REMARK ID 693649 DOMAINID 684627 MODEL 1 1bas-19sol-2
MODEL     1
ATOM      1  N   ALA A   1      -0.546   0.341  -0.321  1.00  0.80           N  
ATOM      2  CA  ALA A   1       0.909   0.404  -0.228  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.385   1.857  -0.286  1.00  0.80           C  
ATOM      4  O   ALA A   1       0.738   2.677  -0.937  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.543  -0.383  -1.367  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.854  -0.606  -0.150  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.957   0.957   0.367  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.839   0.627  -1.244  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.192  -0.037   0.722  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.627  -0.352  -1.293  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.209  -1.418  -1.323  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.240   0.054  -2.316  1.00  0.80           H  
ATOM     13  N   PRO A   2       2.481   2.213   0.407  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.099   3.522   0.409  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.803   3.804  -0.890  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.160   2.877  -1.624  1.00  0.74           O  
ATOM     17  CB  PRO A   2       4.087   3.442   1.557  1.00  0.74           C  
ATOM     18  CG  PRO A   2       4.452   1.985   1.643  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.178   1.239   1.280  1.00  0.74           C  
ATOM     20  HA  PRO A   2       2.329   4.284   0.578  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       4.937   4.072   1.302  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       3.663   3.845   2.476  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       5.280   1.768   0.949  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       4.815   1.749   2.652  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       3.453   0.327   0.743  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       2.593   1.040   2.191  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.029   5.078  -1.150  1.00  0.68           N  
ATOM     28  CA  VAL A   3       4.727   5.525  -2.338  1.00  0.68           C  
ATOM     29  C   VAL A   3       5.652   6.690  -2.042  1.00  0.68           C  
ATOM     30  O   VAL A   3       5.307   7.581  -1.263  1.00  0.68           O  
ATOM     31  CB  VAL A   3       3.673   5.954  -3.362  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       2.873   7.083  -2.804  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.293   6.372  -4.632  1.00  0.68           C  
ATOM     34  H   VAL A   3       3.683   5.771  -0.490  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.314   4.699  -2.732  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.001   5.113  -3.544  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.131   7.352  -3.527  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       2.393   6.771  -1.874  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       3.524   7.935  -2.608  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.511   6.635  -5.300  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       4.941   7.221  -4.479  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       4.853   5.563  -5.032  1.00  0.68           H  
ATOM     43  N   ARG A   4       6.822   6.710  -2.661  1.00  0.63           N  
ATOM     44  CA  ARG A   4       7.693   7.854  -2.493  1.00  0.63           C  
ATOM     45  C   ARG A   4       7.372   8.873  -3.598  1.00  0.63           C  
ATOM     46  O   ARG A   4       7.167   8.486  -4.742  1.00  0.63           O  
ATOM     47  CB  ARG A   4       9.121   7.372  -2.565  1.00  0.63           C  
ATOM     48  CG  ARG A   4       9.520   6.406  -1.497  1.00  0.63           C  
ATOM     49  CD  ARG A   4      10.860   5.832  -1.760  1.00  0.63           C  
ATOM     50  NE  ARG A   4      10.825   4.890  -2.863  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      11.831   4.063  -3.197  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      12.957   4.036  -2.498  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      11.690   3.258  -4.237  1.00  0.63           N  
ATOM     54  H   ARG A   4       7.128   5.952  -3.273  1.00  0.63           H  
ATOM     55  HA  ARG A   4       7.512   8.311  -1.523  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       9.340   6.944  -3.539  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       9.760   8.205  -2.417  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       9.527   6.897  -0.540  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       8.801   5.589  -1.475  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      11.529   6.637  -2.048  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      11.259   5.348  -0.895  1.00  0.63           H  
ATOM     62  HE  ARG A   4       9.973   4.860  -3.443  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      13.100   4.635  -1.666  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      13.699   3.409  -2.768  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.826   3.264  -4.771  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.434   2.631  -4.495  1.00  0.63           H  
ATOM     67  N   LEU A   5       7.336  10.167  -3.290  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.047  11.162  -4.343  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.298  11.988  -4.707  1.00  0.61           C  
ATOM     70  O   LEU A   5       8.751  12.819  -3.913  1.00  0.61           O  
ATOM     71  CB  LEU A   5       5.903  12.080  -3.883  1.00  0.61           C  
ATOM     72  CG  LEU A   5       4.555  11.359  -3.445  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       3.518  12.405  -2.997  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.027  10.528  -4.576  1.00  0.61           C  
ATOM     75  H   LEU A   5       7.496  10.461  -2.336  1.00  0.61           H  
ATOM     76  HA  LEU A   5       6.723  10.638  -5.243  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       6.253  12.657  -3.037  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       5.665  12.770  -4.691  1.00  0.61           H  
ATOM     79  HG  LEU A   5       4.757  10.704  -2.593  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       2.614  11.904  -2.685  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       3.904  12.981  -2.167  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       3.294  13.070  -3.824  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.119  10.025  -4.264  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       3.818  11.160  -5.439  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       4.768   9.801  -4.826  1.00  0.61           H  
ATOM     86  N   LYS A   6       8.883  11.729  -5.886  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.158  12.350  -6.300  1.00  0.60           C  
ATOM     88  C   LYS A   6       9.983  13.666  -7.059  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.302  13.708  -8.081  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.933  11.366  -7.167  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.332  11.787  -7.587  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.986  10.666  -8.415  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.376  11.022  -8.897  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.982   9.927  -9.716  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.444  11.053  -6.519  1.00  0.60           H  
ATOM     96  HA  LYS A   6      10.745  12.562  -5.407  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.018  10.458  -6.645  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.360  11.156  -8.070  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.284  12.707  -8.174  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      12.933  11.974  -6.692  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      13.060   9.770  -7.802  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.360  10.443  -9.278  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.323  11.924  -9.502  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.015  11.208  -8.030  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.906  10.202 -10.017  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.048   9.081  -9.160  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      14.404   9.752 -10.525  1.00  0.60           H  
ATOM    108  N   ALA A   7      10.598  14.744  -6.572  1.00  0.61           N  
ATOM    109  CA  ALA A   7      10.463  16.058  -7.203  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.348  16.212  -8.429  1.00  0.61           C  
ATOM    111  O   ALA A   7      12.580  16.058  -8.370  1.00  0.61           O  
ATOM    112  CB  ALA A   7      10.799  17.146  -6.216  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.156  14.659  -5.730  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.425  16.172  -7.519  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      10.658  18.123  -6.682  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      10.151  17.059  -5.353  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      11.834  17.042  -5.893  1.00  0.61           H  
ATOM    118  N   LYS A   8      10.725  16.629  -9.524  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.385  16.829 -10.810  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.520  17.856 -10.716  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.507  17.784 -11.444  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.361  17.279 -11.851  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.860  17.210 -13.313  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.763  17.583 -14.347  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.314  17.495 -15.777  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       9.332  17.955 -16.824  1.00  0.62           N  
ATOM    127  H   LYS A   8       9.712  16.770  -9.481  1.00  0.62           H  
ATOM    128  HA  LYS A   8      11.816  15.878 -11.125  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.452  16.734 -11.728  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.105  18.315 -11.650  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.714  17.872 -13.436  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.191  16.193 -13.519  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.923  16.907 -14.254  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.402  18.578 -14.169  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      11.213  18.105 -15.846  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.575  16.457 -15.980  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.750  17.867 -17.733  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.464  17.395 -16.811  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       9.093  18.917 -16.665  1.00  0.62           H  
ATOM    140  N   ALA A   9      12.354  18.823  -9.813  1.00  0.63           N  
ATOM    141  CA  ALA A   9      13.287  19.924  -9.589  1.00  0.63           C  
ATOM    142  C   ALA A   9      14.690  19.480  -9.199  1.00  0.63           C  
ATOM    143  O   ALA A   9      15.652  20.212  -9.441  1.00  0.63           O  
ATOM    144  CB  ALA A   9      12.749  20.838  -8.516  1.00  0.63           C  
ATOM    145  H   ALA A   9      11.514  18.792  -9.252  1.00  0.63           H  
ATOM    146  HA  ALA A   9      13.368  20.482 -10.522  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      13.415  21.687  -8.378  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      11.802  21.175  -8.828  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      12.661  20.293  -7.577  1.00  0.63           H  
ATOM    150  N   GLY A  10      14.822  18.343  -8.509  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.169  17.942  -8.122  1.00  0.63           C  
ATOM    152  C   GLY A  10      16.331  16.506  -7.619  1.00  0.63           C  
ATOM    153  O   GLY A  10      17.400  16.152  -7.123  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.018  17.746  -8.334  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      16.826  18.082  -8.981  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      16.526  18.629  -7.362  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.317  15.660  -7.773  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.430  14.272  -7.339  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.219  14.065  -5.837  1.00  0.62           C  
ATOM    160  O   GLY A  11      15.594  13.031  -5.284  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.436  15.958  -8.179  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      14.687  13.697  -7.879  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.405  13.882  -7.628  1.00  0.62           H  
ATOM    164  N   TYR A  12      14.622  15.047  -5.176  1.00  0.61           N  
ATOM    165  CA  TYR A  12      14.390  14.967  -3.740  1.00  0.61           C  
ATOM    166  C   TYR A  12      13.029  14.372  -3.504  1.00  0.61           C  
ATOM    167  O   TYR A  12      12.087  14.662  -4.235  1.00  0.61           O  
ATOM    168  CB  TYR A  12      14.420  16.350  -3.121  1.00  0.61           C  
ATOM    169  CG  TYR A  12      15.713  16.988  -3.209  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      16.010  17.720  -4.321  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      16.598  16.870  -2.204  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      17.215  18.319  -4.431  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      17.839  17.480  -2.297  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      18.142  18.208  -3.425  1.00  0.61           C  
ATOM    175  OH  TYR A  12      19.362  18.837  -3.573  1.00  0.61           O  
ATOM    176  H   TYR A  12      14.339  15.868  -5.687  1.00  0.61           H  
ATOM    177  HA  TYR A  12      15.137  14.321  -3.280  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      13.692  16.985  -3.625  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      14.144  16.287  -2.082  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      15.277  17.813  -5.125  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      16.317  16.304  -1.341  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      17.447  18.883  -5.316  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      18.562  17.391  -1.488  1.00  0.61           H  
ATOM    184  HH  TYR A  12      19.266  19.560  -4.247  1.00  0.61           H  
ATOM    185  N   TYR A  13      12.890  13.572  -2.474  1.00  0.59           N  
ATOM    186  CA  TYR A  13      11.597  12.993  -2.213  1.00  0.59           C  
ATOM    187  C   TYR A  13      10.849  13.758  -1.151  1.00  0.59           C  
ATOM    188  O   TYR A  13      11.450  14.195  -0.171  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.807  11.571  -1.777  1.00  0.59           C  
ATOM    190  CG  TYR A  13      12.328  10.700  -2.843  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      13.688  10.621  -3.072  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      11.460   9.958  -3.576  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.163   9.794  -4.057  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      11.920   9.113  -4.540  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.267   9.021  -4.797  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.720   8.162  -5.794  1.00  0.59           O  
ATOM    197  H   TYR A  13      13.671  13.325  -1.871  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.012  13.013  -3.122  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.497  11.543  -0.941  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.857  11.163  -1.439  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      14.383  11.216  -2.480  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      10.395  10.040  -3.383  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.237   9.733  -4.249  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.212   8.518  -5.108  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.661   7.901  -5.640  1.00  0.59           H  
ATOM    206  N   LEU A  14       9.536  13.918  -1.319  1.00  0.58           N  
ATOM    207  CA  LEU A  14       8.778  14.592  -0.271  1.00  0.58           C  
ATOM    208  C   LEU A  14       8.888  13.811   1.019  1.00  0.58           C  
ATOM    209  O   LEU A  14       8.689  12.598   1.041  1.00  0.58           O  
ATOM    210  CB  LEU A  14       7.297  14.772  -0.652  1.00  0.58           C  
ATOM    211  CG  LEU A  14       6.975  15.832  -1.695  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       5.488  15.753  -2.108  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.253  17.194  -1.076  1.00  0.58           C  
ATOM    214  H   LEU A  14       9.088  13.559  -2.163  1.00  0.58           H  
ATOM    215  HA  LEU A  14       9.214  15.579  -0.106  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       6.929  13.823  -1.032  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       6.741  15.016   0.253  1.00  0.58           H  
ATOM    218  HG  LEU A  14       7.596  15.678  -2.575  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       5.270  16.525  -2.844  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       5.290  14.790  -2.542  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       4.854  15.899  -1.235  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       7.028  17.973  -1.800  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       6.623  17.326  -0.195  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       8.299  17.251  -0.779  1.00  0.58           H  
ATOM    225  N   CYS A  15       9.139  14.519   2.105  1.00  0.58           N  
ATOM    226  CA  CYS A  15       9.321  13.887   3.388  1.00  0.58           C  
ATOM    227  C   CYS A  15       8.527  14.545   4.487  1.00  0.58           C  
ATOM    228  O   CYS A  15       8.507  15.772   4.617  1.00  0.58           O  
ATOM    229  CB  CYS A  15      10.790  13.965   3.798  1.00  0.58           C  
ATOM    230  SG  CYS A  15      11.148  13.166   5.335  1.00  0.58           S  
ATOM    231  H   CYS A  15       9.319  15.514   2.028  1.00  0.58           H  
ATOM    232  HA  CYS A  15       9.014  12.848   3.308  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      11.426  13.565   3.031  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      11.069  15.007   3.908  1.00  0.58           H  
ATOM    235  HG  CYS A  15      10.314  12.122   5.143  1.00  0.58           H  
ATOM    236  N   ILE A  16       7.854  13.713   5.267  1.00  0.58           N  
ATOM    237  CA  ILE A  16       7.128  14.173   6.439  1.00  0.58           C  
ATOM    238  C   ILE A  16       7.724  13.537   7.657  1.00  0.58           C  
ATOM    239  O   ILE A  16       7.683  12.315   7.802  1.00  0.58           O  
ATOM    240  CB  ILE A  16       5.643  13.841   6.392  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       4.977  14.537   5.185  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       5.020  14.170   7.745  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       3.533  14.136   4.971  1.00  0.58           C  
ATOM    244  H   ILE A  16       7.935  12.712   5.081  1.00  0.58           H  
ATOM    245  HA  ILE A  16       7.239  15.254   6.531  1.00  0.58           H  
ATOM    246  HB  ILE A  16       5.523  12.779   6.213  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       5.029  15.611   5.317  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       5.532  14.275   4.284  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       3.959  13.920   7.743  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       5.521  13.598   8.522  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       5.159  15.215   7.954  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       3.161  14.643   4.109  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       3.469  13.073   4.812  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       2.933  14.402   5.841  1.00  0.58           H  
ATOM    255  N   ASN A  17       8.267  14.345   8.546  1.00  0.59           N  
ATOM    256  CA  ASN A  17       8.947  13.753   9.678  1.00  0.59           C  
ATOM    257  C   ASN A  17       7.997  13.596  10.849  1.00  0.59           C  
ATOM    258  O   ASN A  17       6.894  14.147  10.879  1.00  0.59           O  
ATOM    259  CB  ASN A  17      10.199  14.563  10.021  1.00  0.59           C  
ATOM    260  CG  ASN A  17      11.277  13.800  10.830  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      11.060  12.674  11.295  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      12.423  14.412  10.999  1.00  0.59           N  
ATOM    263  H   ASN A  17       8.233  15.363   8.414  1.00  0.59           H  
ATOM    264  HA  ASN A  17       9.275  12.751   9.399  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      10.647  14.892   9.094  1.00  0.59           H  
ATOM    266 2HB  ASN A  17       9.910  15.454  10.569  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      13.157  13.972  11.514  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      12.562  15.329  10.618  1.00  0.59           H  
ATOM    269  N   LYS A  18       8.461  12.878  11.848  1.00  0.60           N  
ATOM    270  CA  LYS A  18       7.717  12.611  13.063  1.00  0.60           C  
ATOM    271  C   LYS A  18       7.391  13.892  13.833  1.00  0.60           C  
ATOM    272  O   LYS A  18       6.427  13.937  14.597  1.00  0.60           O  
ATOM    273  CB  LYS A  18       8.507  11.606  13.899  1.00  0.60           C  
ATOM    274  CG  LYS A  18       8.522  10.201  13.250  1.00  0.60           C  
ATOM    275  CD  LYS A  18       9.336   9.183  14.039  1.00  0.60           C  
ATOM    276  CE  LYS A  18       9.267   7.800  13.372  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      10.095   6.783  14.081  1.00  0.60           N  
ATOM    278  H   LYS A  18       9.384  12.475  11.736  1.00  0.60           H  
ATOM    279  HA  LYS A  18       6.772  12.146  12.786  1.00  0.60           H  
ATOM    280 1HB  LYS A  18       9.539  11.946  14.006  1.00  0.60           H  
ATOM    281 2HB  LYS A  18       8.073  11.526  14.894  1.00  0.60           H  
ATOM    282 1HG  LYS A  18       7.499   9.832  13.164  1.00  0.60           H  
ATOM    283 2HG  LYS A  18       8.940  10.277  12.241  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      10.377   9.505  14.082  1.00  0.60           H  
ATOM    285 2HD  LYS A  18       8.948   9.110  15.055  1.00  0.60           H  
ATOM    286 1HE  LYS A  18       8.228   7.470  13.371  1.00  0.60           H  
ATOM    287 2HE  LYS A  18       9.614   7.877  12.339  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      10.001   5.886  13.612  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      11.065   7.066  14.069  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18       9.776   6.696  15.032  1.00  0.60           H  
ATOM    291  N   ASP A  19       8.209  14.933  13.639  1.00  0.60           N  
ATOM    292  CA  ASP A  19       8.004  16.223  14.294  1.00  0.60           C  
ATOM    293  C   ASP A  19       7.046  17.149  13.523  1.00  0.60           C  
ATOM    294  O   ASP A  19       6.832  18.293  13.920  1.00  0.60           O  
ATOM    295  CB  ASP A  19       9.356  16.918  14.516  1.00  0.60           C  
ATOM    296  CG  ASP A  19      10.110  17.338  13.231  1.00  0.60           C  
ATOM    297  OD1 ASP A  19       9.554  17.285  12.140  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      11.257  17.697  13.359  1.00  0.60           O  
ATOM    299  H   ASP A  19       8.989  14.818  13.010  1.00  0.60           H  
ATOM    300  HA  ASP A  19       7.563  16.035  15.273  1.00  0.60           H  
ATOM    301 1HB  ASP A  19       9.196  17.811  15.120  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      10.005  16.256  15.091  1.00  0.60           H  
ATOM    303  N   GLY A  20       6.465  16.656  12.426  1.00  0.60           N  
ATOM    304  CA  GLY A  20       5.520  17.420  11.618  1.00  0.60           C  
ATOM    305  C   GLY A  20       6.141  18.294  10.527  1.00  0.60           C  
ATOM    306  O   GLY A  20       5.407  18.931   9.761  1.00  0.60           O  
ATOM    307  H   GLY A  20       6.683  15.712  12.115  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       4.846  16.721  11.137  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       4.911  18.039  12.273  1.00  0.60           H  
ATOM    310  N   SER A  21       7.472  18.374  10.463  1.00  0.59           N  
ATOM    311  CA  SER A  21       8.074  19.206   9.433  1.00  0.59           C  
ATOM    312  C   SER A  21       7.950  18.561   8.066  1.00  0.59           C  
ATOM    313  O   SER A  21       7.873  17.331   7.939  1.00  0.59           O  
ATOM    314  CB  SER A  21       9.531  19.476   9.748  1.00  0.59           C  
ATOM    315  OG  SER A  21      10.276  18.300   9.707  1.00  0.59           O  
ATOM    316  H   SER A  21       8.075  17.869  11.126  1.00  0.59           H  
ATOM    317  HA  SER A  21       7.545  20.160   9.409  1.00  0.59           H  
ATOM    318 1HB  SER A  21       9.929  20.184   9.024  1.00  0.59           H  
ATOM    319 2HB  SER A  21       9.617  19.925  10.738  1.00  0.59           H  
ATOM    320  HG  SER A  21      10.111  17.868  10.584  1.00  0.59           H  
ATOM    321  N   VAL A  22       8.011  19.394   7.026  1.00  0.59           N  
ATOM    322  CA  VAL A  22       7.958  18.891   5.663  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.150  19.421   4.874  1.00  0.59           C  
ATOM    324  O   VAL A  22       9.454  20.616   4.917  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.660  19.320   4.965  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.615  18.728   3.556  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       5.499  18.919   5.770  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.080  20.389   7.184  1.00  0.59           H  
ATOM    329  HA  VAL A  22       8.002  17.807   5.690  1.00  0.59           H  
ATOM    330  HB  VAL A  22       6.664  20.407   4.856  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.729  19.056   3.048  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       7.470  19.039   3.001  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.615  17.636   3.630  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       4.590  19.242   5.289  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       5.523  17.842   5.855  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       5.551  19.371   6.758  1.00  0.59           H  
ATOM    337  N   TYR A  23       9.829  18.530   4.175  1.00  0.58           N  
ATOM    338  CA  TYR A  23      11.002  18.882   3.376  1.00  0.58           C  
ATOM    339  C   TYR A  23      11.266  17.862   2.284  1.00  0.58           C  
ATOM    340  O   TYR A  23      10.595  16.834   2.234  1.00  0.58           O  
ATOM    341  CB  TYR A  23      12.211  19.077   4.278  1.00  0.58           C  
ATOM    342  CG  TYR A  23      12.521  17.871   5.161  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      13.418  16.893   4.764  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      11.894  17.768   6.396  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      13.684  15.820   5.599  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      12.159  16.707   7.220  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      13.050  15.734   6.832  1.00  0.58           C  
ATOM    348  OH  TYR A  23      13.321  14.676   7.665  1.00  0.58           O  
ATOM    349  H   TYR A  23       9.503  17.562   4.210  1.00  0.58           H  
ATOM    350  HA  TYR A  23      10.822  19.834   2.912  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      13.091  19.278   3.659  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      12.058  19.943   4.918  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      13.913  16.968   3.805  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      11.189  18.536   6.722  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      14.393  15.048   5.293  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      11.665  16.647   8.185  1.00  0.58           H  
ATOM    357  HH  TYR A  23      13.794  13.991   7.172  1.00  0.58           H  
ATOM    358  N   GLY A  24      12.179  18.160   1.363  1.00  0.58           N  
ATOM    359  CA  GLY A  24      12.590  17.164   0.392  1.00  0.58           C  
ATOM    360  C   GLY A  24      13.857  16.474   0.908  1.00  0.58           C  
ATOM    361  O   GLY A  24      14.706  17.125   1.517  1.00  0.58           O  
ATOM    362  H   GLY A  24      12.667  19.046   1.353  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      11.792  16.450   0.238  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      12.789  17.647  -0.562  1.00  0.58           H  
ATOM    365  N   ASP A  25      14.036  15.196   0.590  1.00  0.59           N  
ATOM    366  CA  ASP A  25      15.249  14.485   0.999  1.00  0.59           C  
ATOM    367  C   ASP A  25      15.624  13.478  -0.089  1.00  0.59           C  
ATOM    368  O   ASP A  25      14.767  12.711  -0.505  1.00  0.59           O  
ATOM    369  CB  ASP A  25      15.034  13.754   2.337  1.00  0.59           C  
ATOM    370  CG  ASP A  25      16.337  13.277   2.996  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      17.039  12.467   2.426  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      16.631  13.757   4.067  1.00  0.59           O  
ATOM    373  H   ASP A  25      13.268  14.712   0.124  1.00  0.59           H  
ATOM    374  HA  ASP A  25      16.033  15.218   1.135  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      14.511  14.412   3.024  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      14.388  12.884   2.176  1.00  0.59           H  
ATOM    377  N   PRO A  26      16.874  13.454  -0.592  1.00  0.59           N  
ATOM    378  CA  PRO A  26      17.337  12.565  -1.648  1.00  0.59           C  
ATOM    379  C   PRO A  26      17.537  11.118  -1.149  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.779  10.192  -1.933  1.00  0.59           O  
ATOM    381  CB  PRO A  26      18.671  13.212  -2.045  1.00  0.59           C  
ATOM    382  CG  PRO A  26      19.182  13.855  -0.767  1.00  0.59           C  
ATOM    383  CD  PRO A  26      17.959  14.325  -0.025  1.00  0.59           C  
ATOM    384  HA  PRO A  26      16.625  12.588  -2.487  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      19.352  12.445  -2.439  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      18.502  13.941  -2.860  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.757  13.116  -0.185  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.872  14.677  -1.006  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      18.111  14.117   1.038  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      17.810  15.369  -0.197  1.00  0.59           H  
ATOM    391  N   ASP A  27      17.475  10.899   0.165  1.00  0.61           N  
ATOM    392  CA  ASP A  27      17.750   9.566   0.661  1.00  0.61           C  
ATOM    393  C   ASP A  27      16.541   8.663   0.529  1.00  0.61           C  
ATOM    394  O   ASP A  27      15.639   8.631   1.368  1.00  0.61           O  
ATOM    395  CB  ASP A  27      18.256   9.597   2.106  1.00  0.61           C  
ATOM    396  CG  ASP A  27      18.642   8.195   2.679  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      18.240   7.169   2.117  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      19.345   8.163   3.666  1.00  0.61           O  
ATOM    399  H   ASP A  27      17.257  11.631   0.846  1.00  0.61           H  
ATOM    400  HA  ASP A  27      18.549   9.142   0.053  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      19.119  10.263   2.173  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      17.478  10.029   2.742  1.00  0.61           H  
ATOM    403  N   GLU A  28      16.628   7.828  -0.488  1.00  0.61           N  
ATOM    404  CA  GLU A  28      15.610   6.878  -0.911  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.215   5.839   0.142  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.187   5.165  -0.020  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.083   6.158  -2.169  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.070   7.031  -3.368  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.568   6.411  -4.633  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.367   5.506  -4.579  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.117   6.845  -5.677  1.00  0.61           O  
ATOM    412  H   GLU A  28      17.434   7.986  -1.087  1.00  0.61           H  
ATOM    413  HA  GLU A  28      14.728   7.453  -1.180  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.099   5.796  -2.021  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.451   5.300  -2.364  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.041   7.281  -3.513  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.623   7.948  -3.158  1.00  0.61           H  
ATOM    418  N   THR A  29      16.055   5.631   1.163  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.743   4.631   2.175  1.00  0.62           C  
ATOM    420  C   THR A  29      15.103   5.238   3.431  1.00  0.62           C  
ATOM    421  O   THR A  29      14.723   4.506   4.349  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.002   3.833   2.578  1.00  0.62           C  
ATOM    423  OG1 THR A  29      17.964   4.684   3.227  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.638   3.246   1.328  1.00  0.62           C  
ATOM    425  H   THR A  29      16.895   6.216   1.283  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.028   3.929   1.751  1.00  0.62           H  
ATOM    427  HB  THR A  29      16.725   3.028   3.255  1.00  0.62           H  
ATOM    428  HG1 THR A  29      18.060   5.542   2.747  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.525   2.677   1.603  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.924   2.593   0.831  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.921   4.058   0.656  1.00  0.62           H  
ATOM    432  N   ASP A  30      14.984   6.568   3.491  1.00  0.61           N  
ATOM    433  CA  ASP A  30      14.407   7.221   4.666  1.00  0.61           C  
ATOM    434  C   ASP A  30      12.962   6.783   4.882  1.00  0.61           C  
ATOM    435  O   ASP A  30      12.094   6.968   4.041  1.00  0.61           O  
ATOM    436  CB  ASP A  30      14.484   8.760   4.585  1.00  0.61           C  
ATOM    437  CG  ASP A  30      13.972   9.479   5.883  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      13.441   8.804   6.742  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      14.091  10.669   5.982  1.00  0.61           O  
ATOM    440  H   ASP A  30      15.299   7.144   2.707  1.00  0.61           H  
ATOM    441  HA  ASP A  30      14.985   6.914   5.537  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      15.523   9.055   4.404  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      13.917   9.100   3.730  1.00  0.61           H  
ATOM    444  N   GLU A  31      12.664   6.220   6.033  1.00  0.61           N  
ATOM    445  CA  GLU A  31      11.305   5.752   6.275  1.00  0.61           C  
ATOM    446  C   GLU A  31      10.269   6.889   6.143  1.00  0.61           C  
ATOM    447  O   GLU A  31       9.097   6.649   5.831  1.00  0.61           O  
ATOM    448  CB  GLU A  31      11.215   5.114   7.670  1.00  0.61           C  
ATOM    449  CG  GLU A  31      11.408   6.083   8.861  1.00  0.61           C  
ATOM    450  CD  GLU A  31      11.326   5.405  10.224  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      11.068   4.228  10.265  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      11.503   6.077  11.229  1.00  0.61           O  
ATOM    453  H   GLU A  31      13.386   6.102   6.728  1.00  0.61           H  
ATOM    454  HA  GLU A  31      11.072   4.989   5.535  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      10.240   4.641   7.786  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      11.970   4.332   7.755  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      12.380   6.567   8.763  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      10.656   6.852   8.816  1.00  0.61           H  
ATOM    459  N   ASN A  32      10.709   8.138   6.295  1.00  0.60           N  
ATOM    460  CA  ASN A  32       9.811   9.278   6.308  1.00  0.60           C  
ATOM    461  C   ASN A  32       9.541   9.851   4.914  1.00  0.60           C  
ATOM    462  O   ASN A  32       8.867  10.881   4.772  1.00  0.60           O  
ATOM    463  CB  ASN A  32      10.413  10.334   7.200  1.00  0.60           C  
ATOM    464  CG  ASN A  32      10.497   9.948   8.650  1.00  0.60           C  
ATOM    465  OD1 ASN A  32       9.532   9.982   9.424  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      11.683   9.544   9.027  1.00  0.60           N  
ATOM    467  H   ASN A  32      11.707   8.295   6.480  1.00  0.60           H  
ATOM    468  HA  ASN A  32       8.854   8.965   6.715  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      11.418  10.562   6.853  1.00  0.60           H  
ATOM    470 2HB  ASN A  32       9.830  11.237   7.127  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      11.848   9.255   9.967  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      12.437   9.488   8.329  1.00  0.60           H  
ATOM    473  N   ILE A  33      10.003   9.159   3.867  1.00  0.59           N  
ATOM    474  CA  ILE A  33       9.660   9.586   2.512  1.00  0.59           C  
ATOM    475  C   ILE A  33       8.629   8.644   1.914  1.00  0.59           C  
ATOM    476  O   ILE A  33       8.270   8.765   0.743  1.00  0.59           O  
ATOM    477  CB  ILE A  33      10.847   9.685   1.543  1.00  0.59           C  
ATOM    478  CG1 ILE A  33      11.494   8.378   1.328  1.00  0.59           C  
ATOM    479  CG2 ILE A  33      11.845  10.704   2.034  1.00  0.59           C  
ATOM    480  CD1 ILE A  33      12.423   8.365   0.186  1.00  0.59           C  
ATOM    481  H   ILE A  33      10.599   8.338   4.010  1.00  0.59           H  
ATOM    482  HA  ILE A  33       9.208  10.573   2.559  1.00  0.59           H  
ATOM    483  HB  ILE A  33      10.477  10.007   0.577  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33      12.078   8.156   2.162  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33      10.742   7.615   1.210  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33      12.671  10.795   1.328  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33      11.336  11.637   2.109  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33      12.228  10.414   3.004  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33      12.854   7.385   0.129  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33      11.885   8.585  -0.724  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33      13.206   9.108   0.335  1.00  0.59           H  
ATOM    492  N   PHE A  34       8.143   7.703   2.719  1.00  0.59           N  
ATOM    493  CA  PHE A  34       7.113   6.799   2.250  1.00  0.59           C  
ATOM    494  C   PHE A  34       5.771   7.350   2.695  1.00  0.59           C  
ATOM    495  O   PHE A  34       5.471   7.401   3.898  1.00  0.59           O  
ATOM    496  CB  PHE A  34       7.384   5.412   2.793  1.00  0.59           C  
ATOM    497  CG  PHE A  34       8.607   4.780   2.177  1.00  0.59           C  
ATOM    498  CD1 PHE A  34       9.866   5.056   2.680  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       8.497   3.898   1.113  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      10.999   4.476   2.143  1.00  0.59           C  
ATOM    501  CE2 PHE A  34       9.630   3.308   0.571  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      10.885   3.600   1.095  1.00  0.59           C  
ATOM    503  H   PHE A  34       8.480   7.606   3.679  1.00  0.59           H  
ATOM    504  HA  PHE A  34       7.129   6.763   1.159  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       7.544   5.475   3.874  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       6.543   4.771   2.630  1.00  0.59           H  
ATOM    507  HD1 PHE A  34       9.956   5.747   3.509  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       7.510   3.670   0.705  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      11.983   4.716   2.558  1.00  0.59           H  
ATOM    510  HE2 PHE A  34       9.538   2.614  -0.267  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      11.779   3.143   0.671  1.00  0.59           H  
ATOM    512  N   LEU A  35       5.003   7.825   1.724  1.00  0.60           N  
ATOM    513  CA  LEU A  35       3.761   8.503   2.014  1.00  0.60           C  
ATOM    514  C   LEU A  35       2.611   7.612   1.602  1.00  0.60           C  
ATOM    515  O   LEU A  35       2.761   6.771   0.719  1.00  0.60           O  
ATOM    516  CB  LEU A  35       3.723   9.831   1.241  1.00  0.60           C  
ATOM    517  CG  LEU A  35       5.017  10.757   1.477  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       4.914  12.017   0.664  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       5.194  11.077   2.941  1.00  0.60           C  
ATOM    520  H   LEU A  35       5.288   7.744   0.747  1.00  0.60           H  
ATOM    521  HA  LEU A  35       3.695   8.697   3.080  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       3.649   9.613   0.173  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       2.838  10.385   1.552  1.00  0.60           H  
ATOM    524  HG  LEU A  35       5.904  10.218   1.125  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       5.815  12.607   0.817  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       4.824  11.757  -0.378  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       4.053  12.588   0.978  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       6.089  11.692   3.077  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       4.326  11.612   3.293  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       5.310  10.154   3.491  1.00  0.60           H  
ATOM    531  N   LEU A  36       1.478   7.753   2.245  1.00  0.61           N  
ATOM    532  CA  LEU A  36       0.323   6.992   1.845  1.00  0.61           C  
ATOM    533  C   LEU A  36      -0.558   7.943   1.058  1.00  0.61           C  
ATOM    534  O   LEU A  36      -0.697   9.113   1.430  1.00  0.61           O  
ATOM    535  CB  LEU A  36      -0.400   6.481   3.096  1.00  0.61           C  
ATOM    536  CG  LEU A  36       0.490   5.698   4.084  1.00  0.61           C  
ATOM    537  CD1 LEU A  36      -0.292   5.362   5.333  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       0.999   4.462   3.413  1.00  0.61           C  
ATOM    539  H   LEU A  36       1.417   8.416   3.002  1.00  0.61           H  
ATOM    540  HA  LEU A  36       0.618   6.159   1.210  1.00  0.61           H  
ATOM    541 1HB  LEU A  36      -0.815   7.328   3.624  1.00  0.61           H  
ATOM    542 2HB  LEU A  36      -1.219   5.832   2.786  1.00  0.61           H  
ATOM    543  HG  LEU A  36       1.337   6.326   4.380  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       0.352   4.823   6.028  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36      -0.637   6.283   5.799  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36      -1.147   4.741   5.070  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       1.645   3.910   4.093  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       0.164   3.832   3.111  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       1.548   4.767   2.554  1.00  0.61           H  
ATOM    550  N   LEU A  37      -1.144   7.457  -0.022  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -2.071   8.269  -0.795  1.00  0.64           C  
ATOM    552  C   LEU A  37      -3.477   7.720  -0.636  1.00  0.64           C  
ATOM    553  O   LEU A  37      -3.743   6.574  -1.007  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -1.665   8.310  -2.276  1.00  0.64           C  
ATOM    555  CG  LEU A  37      -0.307   8.915  -2.597  1.00  0.64           C  
ATOM    556  CD1 LEU A  37      -0.089   8.875  -4.107  1.00  0.64           C  
ATOM    557  CD2 LEU A  37      -0.245  10.309  -2.091  1.00  0.64           C  
ATOM    558  H   LEU A  37      -0.968   6.501  -0.298  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -2.064   9.289  -0.409  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -1.632   7.281  -2.631  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -2.409   8.808  -2.838  1.00  0.64           H  
ATOM    562  HG  LEU A  37       0.467   8.335  -2.115  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       0.880   9.298  -4.349  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37      -0.130   7.842  -4.455  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -0.869   9.455  -4.600  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       0.721  10.731  -2.316  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37      -1.023  10.904  -2.570  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37      -0.401  10.311  -1.012  1.00  0.64           H  
ATOM    569  N   THR A  38      -4.366   8.521  -0.054  1.00  0.66           N  
ATOM    570  CA  THR A  38      -5.731   8.065   0.170  1.00  0.66           C  
ATOM    571  C   THR A  38      -6.765   8.909  -0.552  1.00  0.66           C  
ATOM    572  O   THR A  38      -6.897  10.114  -0.325  1.00  0.66           O  
ATOM    573  CB  THR A  38      -6.059   8.016   1.671  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -5.182   7.086   2.327  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -7.504   7.616   1.890  1.00  0.66           C  
ATOM    576  H   THR A  38      -4.083   9.464   0.224  1.00  0.66           H  
ATOM    577  HA  THR A  38      -5.820   7.049  -0.213  1.00  0.66           H  
ATOM    578  HB  THR A  38      -5.899   8.997   2.102  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -5.158   6.263   1.825  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -7.716   7.596   2.957  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -8.160   8.340   1.404  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -7.677   6.629   1.466  1.00  0.66           H  
ATOM    583  N   LEU A  39      -7.499   8.263  -1.444  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -8.521   8.943  -2.218  1.00  0.69           C  
ATOM    585  C   LEU A  39      -9.609   9.427  -1.279  1.00  0.69           C  
ATOM    586  O   LEU A  39     -10.111   8.638  -0.477  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -9.130   7.985  -3.251  1.00  0.69           C  
ATOM    588  CG  LEU A  39     -10.042   8.639  -4.291  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -9.178   9.492  -5.186  1.00  0.69           C  
ATOM    590  CD2 LEU A  39     -10.804   7.596  -5.081  1.00  0.69           C  
ATOM    591  H   LEU A  39      -7.340   7.275  -1.589  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -8.101   9.806  -2.714  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -8.322   7.486  -3.784  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -9.715   7.234  -2.725  1.00  0.69           H  
ATOM    595  HG  LEU A  39     -10.751   9.290  -3.789  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -9.786   9.989  -5.913  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -8.666  10.220  -4.596  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -8.450   8.865  -5.693  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39     -11.443   8.091  -5.811  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39     -10.100   6.942  -5.596  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39     -11.418   7.007  -4.402  1.00  0.69           H  
ATOM    602  N   VAL A  40     -10.003  10.691  -1.389  1.00  0.72           N  
ATOM    603  CA  VAL A  40     -11.100  11.175  -0.558  1.00  0.72           C  
ATOM    604  C   VAL A  40     -12.348  11.335  -1.440  1.00  0.72           C  
ATOM    605  O   VAL A  40     -13.477  11.179  -0.974  1.00  0.72           O  
ATOM    606  CB  VAL A  40     -10.711  12.483   0.177  1.00  0.72           C  
ATOM    607  CG1 VAL A  40      -9.504  12.229   1.099  1.00  0.72           C  
ATOM    608  CG2 VAL A  40     -10.368  13.542  -0.788  1.00  0.72           C  
ATOM    609  H   VAL A  40      -9.539  11.298  -2.056  1.00  0.72           H  
ATOM    610  HA  VAL A  40     -11.318  10.430   0.207  1.00  0.72           H  
ATOM    611  HB  VAL A  40     -11.548  12.802   0.794  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40      -9.246  13.143   1.627  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40      -9.752  11.453   1.822  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40      -8.653  11.907   0.500  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40     -10.099  14.437  -0.263  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40      -9.536  13.209  -1.361  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40     -11.207  13.750  -1.433  1.00  0.72           H  
ATOM    618  N   GLU A  41     -12.119  11.579  -2.731  1.00  0.73           N  
ATOM    619  CA  GLU A  41     -13.168  11.639  -3.756  1.00  0.73           C  
ATOM    620  C   GLU A  41     -12.416  11.530  -5.082  1.00  0.73           C  
ATOM    621  O   GLU A  41     -11.234  11.845  -5.102  1.00  0.73           O  
ATOM    622  CB  GLU A  41     -14.056  12.901  -3.650  1.00  0.73           C  
ATOM    623  CG  GLU A  41     -13.398  14.218  -3.898  1.00  0.73           C  
ATOM    624  CD  GLU A  41     -14.364  15.380  -3.768  1.00  0.73           C  
ATOM    625  OE1 GLU A  41     -15.499  15.144  -3.430  1.00  0.73           O  
ATOM    626  OE2 GLU A  41     -13.972  16.497  -4.012  1.00  0.73           O  
ATOM    627  H   GLU A  41     -11.149  11.725  -3.014  1.00  0.73           H  
ATOM    628  HA  GLU A  41     -13.811  10.771  -3.634  1.00  0.73           H  
ATOM    629 1HB  GLU A  41     -14.898  12.828  -4.321  1.00  0.73           H  
ATOM    630 2HB  GLU A  41     -14.472  12.952  -2.646  1.00  0.73           H  
ATOM    631 1HG  GLU A  41     -12.624  14.351  -3.167  1.00  0.73           H  
ATOM    632 2HG  GLU A  41     -12.952  14.209  -4.890  1.00  0.73           H  
ATOM    633  N   PRO A  42     -13.014  11.122  -6.205  1.00  0.72           N  
ATOM    634  CA  PRO A  42     -12.282  10.944  -7.444  1.00  0.72           C  
ATOM    635  C   PRO A  42     -11.448  12.159  -7.813  1.00  0.72           C  
ATOM    636  O   PRO A  42     -11.944  13.281  -7.886  1.00  0.72           O  
ATOM    637  CB  PRO A  42     -13.418  10.732  -8.446  1.00  0.72           C  
ATOM    638  CG  PRO A  42     -14.518  10.086  -7.614  1.00  0.72           C  
ATOM    639  CD  PRO A  42     -14.447  10.803  -6.276  1.00  0.72           C  
ATOM    640  HA  PRO A  42     -11.655  10.046  -7.373  1.00  0.72           H  
ATOM    641 1HB  PRO A  42     -13.718  11.694  -8.885  1.00  0.72           H  
ATOM    642 2HB  PRO A  42     -13.073  10.094  -9.273  1.00  0.72           H  
ATOM    643 1HG  PRO A  42     -15.494  10.209  -8.112  1.00  0.72           H  
ATOM    644 2HG  PRO A  42     -14.341   9.004  -7.526  1.00  0.72           H  
ATOM    645 1HD  PRO A  42     -15.049  11.721  -6.307  1.00  0.72           H  
ATOM    646 2HD  PRO A  42     -14.760  10.119  -5.483  1.00  0.72           H  
ATOM    647  N   GLY A  43     -10.164  11.899  -8.053  1.00  0.69           N  
ATOM    648  CA  GLY A  43      -9.169  12.900  -8.433  1.00  0.69           C  
ATOM    649  C   GLY A  43      -8.534  13.617  -7.233  1.00  0.69           C  
ATOM    650  O   GLY A  43      -7.517  14.306  -7.386  1.00  0.69           O  
ATOM    651  H   GLY A  43      -9.851  10.944  -7.965  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      -8.386  12.420  -9.021  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      -9.637  13.638  -9.082  1.00  0.69           H  
ATOM    654  N   ILE A  44      -9.140  13.461  -6.048  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -8.672  14.151  -4.853  1.00  0.66           C  
ATOM    656  C   ILE A  44      -8.123  13.175  -3.826  1.00  0.66           C  
ATOM    657  O   ILE A  44      -8.818  12.246  -3.399  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -9.787  14.948  -4.198  1.00  0.66           C  
ATOM    659  CG1 ILE A  44     -10.491  15.848  -5.230  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -9.184  15.783  -3.095  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -9.610  16.824  -5.908  1.00  0.66           C  
ATOM    662  H   ILE A  44      -9.959  12.863  -5.967  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -7.877  14.832  -5.133  1.00  0.66           H  
ATOM    664  HB  ILE A  44     -10.514  14.270  -3.798  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44     -10.959  15.214  -5.988  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44     -11.279  16.404  -4.714  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44      -9.966  16.361  -2.607  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44      -8.696  15.155  -2.371  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -8.449  16.443  -3.530  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44     -10.192  17.419  -6.608  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -9.159  17.456  -5.189  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -8.855  16.294  -6.438  1.00  0.66           H  
ATOM    673  N   VAL A  45      -6.890  13.411  -3.416  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -6.160  12.544  -2.508  1.00  0.62           C  
ATOM    675  C   VAL A  45      -5.520  13.246  -1.317  1.00  0.62           C  
ATOM    676  O   VAL A  45      -4.928  14.319  -1.466  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -5.074  11.832  -3.322  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -4.213  11.035  -2.498  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -5.721  10.906  -4.351  1.00  0.62           C  
ATOM    680  H   VAL A  45      -6.424  14.242  -3.778  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -6.856  11.803  -2.126  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -4.470  12.553  -3.792  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -3.490  10.592  -3.143  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -3.715  11.658  -1.780  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.784  10.285  -2.005  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -4.957  10.399  -4.920  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -6.302  10.170  -3.843  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -6.353  11.470  -5.030  1.00  0.62           H  
ATOM    689  N   SER A  46      -5.645  12.653  -0.131  1.00  0.60           N  
ATOM    690  CA  SER A  46      -4.931  13.186   1.019  1.00  0.60           C  
ATOM    691  C   SER A  46      -3.552  12.518   1.022  1.00  0.60           C  
ATOM    692  O   SER A  46      -3.422  11.371   0.585  1.00  0.60           O  
ATOM    693  CB  SER A  46      -5.702  12.907   2.288  1.00  0.60           C  
ATOM    694  OG  SER A  46      -5.822  11.532   2.503  1.00  0.60           O  
ATOM    695  H   SER A  46      -6.177  11.786  -0.058  1.00  0.60           H  
ATOM    696  HA  SER A  46      -4.801  14.263   0.907  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -5.194  13.372   3.126  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -6.689  13.353   2.210  1.00  0.60           H  
ATOM    699  HG  SER A  46      -6.178  11.169   1.677  1.00  0.60           H  
ATOM    700  N   ILE A  47      -2.542  13.185   1.564  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -1.198  12.595   1.608  1.00  0.59           C  
ATOM    702  C   ILE A  47      -0.758  12.434   3.062  1.00  0.59           C  
ATOM    703  O   ILE A  47      -0.762  13.413   3.812  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -0.192  13.495   0.851  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -0.634  13.689  -0.630  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       1.198  12.883   0.916  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       0.150  14.745  -1.382  1.00  0.59           C  
ATOM    708  H   ILE A  47      -2.700  14.117   1.922  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -1.217  11.611   1.141  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -0.172  14.475   1.310  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -0.527  12.770  -1.141  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -1.685  13.979  -0.655  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       1.900  13.528   0.392  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       1.507  12.780   1.957  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       1.181  11.898   0.444  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -0.226  14.815  -2.404  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.028  15.707  -0.887  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       1.206  14.476  -1.401  1.00  0.59           H  
ATOM    719  N   ARG A  48      -0.363  11.221   3.465  1.00  0.59           N  
ATOM    720  CA  ARG A  48      -0.016  11.009   4.878  1.00  0.59           C  
ATOM    721  C   ARG A  48       1.362  10.375   5.059  1.00  0.59           C  
ATOM    722  O   ARG A  48       1.732   9.452   4.345  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -1.063  10.103   5.520  1.00  0.59           C  
ATOM    724  CG  ARG A  48      -0.993   9.934   7.019  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -2.080   9.040   7.504  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -2.217   9.103   8.933  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -2.989   8.333   9.694  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -3.724   7.369   9.181  1.00  0.59           N  
ATOM    729  NH2 ARG A  48      -2.980   8.582  10.982  1.00  0.59           N  
ATOM    730  H   ARG A  48      -0.368  10.446   2.799  1.00  0.59           H  
ATOM    731  HA  ARG A  48      -0.013  11.963   5.383  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -2.050  10.466   5.272  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -0.972   9.113   5.096  1.00  0.59           H  
ATOM    734 1HG  ARG A  48      -0.031   9.510   7.312  1.00  0.59           H  
ATOM    735 2HG  ARG A  48      -1.123  10.902   7.499  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -3.019   9.316   7.053  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -1.843   8.015   7.234  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -1.704   9.829   9.431  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -3.711   7.201   8.185  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -4.300   6.797   9.782  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48      -2.377   9.357  11.304  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -3.541   8.040  11.621  1.00  0.59           H  
ATOM    743  N   GLY A  49       2.158  10.879   5.994  1.00  0.59           N  
ATOM    744  CA  GLY A  49       3.465  10.259   6.200  1.00  0.59           C  
ATOM    745  C   GLY A  49       3.259   8.945   6.918  1.00  0.59           C  
ATOM    746  O   GLY A  49       2.672   8.935   7.998  1.00  0.59           O  
ATOM    747  H   GLY A  49       1.832  11.648   6.580  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       3.952  10.087   5.250  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       4.103  10.916   6.790  1.00  0.59           H  
ATOM    750  N   LYS A  50       3.781   7.837   6.396  1.00  0.59           N  
ATOM    751  CA  LYS A  50       3.526   6.581   7.091  1.00  0.59           C  
ATOM    752  C   LYS A  50       4.030   6.534   8.557  1.00  0.59           C  
ATOM    753  O   LYS A  50       3.208   6.353   9.452  1.00  0.59           O  
ATOM    754  CB  LYS A  50       4.017   5.376   6.274  1.00  0.59           C  
ATOM    755  CG  LYS A  50       3.800   4.050   6.986  1.00  0.59           C  
ATOM    756  CD  LYS A  50       4.267   2.855   6.175  1.00  0.59           C  
ATOM    757  CE  LYS A  50       4.112   1.574   7.005  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       4.571   0.359   6.281  1.00  0.59           N  
ATOM    759  H   LYS A  50       4.298   7.840   5.509  1.00  0.59           H  
ATOM    760  HA  LYS A  50       2.442   6.467   7.142  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       3.440   5.332   5.351  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       5.045   5.475   5.969  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       4.345   4.061   7.932  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       2.740   3.934   7.205  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       3.674   2.773   5.261  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       5.314   2.986   5.900  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       4.696   1.679   7.918  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       3.062   1.449   7.270  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       4.451  -0.449   6.877  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       4.027   0.237   5.442  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       5.547   0.457   6.042  1.00  0.59           H  
ATOM    772  N   PRO A  51       5.344   6.693   8.867  1.00  0.59           N  
ATOM    773  CA  PRO A  51       5.893   6.639  10.220  1.00  0.59           C  
ATOM    774  C   PRO A  51       5.496   7.801  11.117  1.00  0.59           C  
ATOM    775  O   PRO A  51       5.636   7.722  12.338  1.00  0.59           O  
ATOM    776  CB  PRO A  51       7.394   6.700   9.972  1.00  0.59           C  
ATOM    777  CG  PRO A  51       7.531   7.393   8.680  1.00  0.59           C  
ATOM    778  CD  PRO A  51       6.377   6.950   7.846  1.00  0.59           C  
ATOM    779  HA  PRO A  51       5.609   5.683  10.681  1.00  0.59           H  
ATOM    780 1HB  PRO A  51       7.882   7.248  10.776  1.00  0.59           H  
ATOM    781 2HB  PRO A  51       7.827   5.686   9.962  1.00  0.59           H  
ATOM    782 1HG  PRO A  51       7.543   8.478   8.836  1.00  0.59           H  
ATOM    783 2HG  PRO A  51       8.477   7.129   8.246  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       6.146   7.763   7.169  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       6.672   6.035   7.326  1.00  0.59           H  
ATOM    786  N   ALA A  52       5.051   8.899  10.512  1.00  0.58           N  
ATOM    787  CA  ALA A  52       4.673  10.077  11.276  1.00  0.58           C  
ATOM    788  C   ALA A  52       3.203  10.001  11.659  1.00  0.58           C  
ATOM    789  O   ALA A  52       2.807  10.419  12.748  1.00  0.58           O  
ATOM    790  CB  ALA A  52       4.958  11.336  10.468  1.00  0.58           C  
ATOM    791  H   ALA A  52       4.964   8.919   9.509  1.00  0.58           H  
ATOM    792  HA  ALA A  52       5.261  10.099  12.191  1.00  0.58           H  
ATOM    793 1HB  ALA A  52       4.694  12.219  11.051  1.00  0.58           H  
ATOM    794 2HB  ALA A  52       6.020  11.375  10.218  1.00  0.58           H  
ATOM    795 3HB  ALA A  52       4.375  11.320   9.550  1.00  0.58           H  
ATOM    796  N   GLY A  53       2.385   9.508  10.727  1.00  0.57           N  
ATOM    797  CA  GLY A  53       0.943   9.406  10.885  1.00  0.57           C  
ATOM    798  C   GLY A  53       0.243  10.732  10.598  1.00  0.57           C  
ATOM    799  O   GLY A  53      -0.982  10.830  10.711  1.00  0.57           O  
ATOM    800  H   GLY A  53       2.756   9.175   9.841  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       0.571   8.641  10.203  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       0.712   9.076  11.896  1.00  0.57           H  
ATOM    803  N   LYS A  54       1.018  11.736  10.209  1.00  0.56           N  
ATOM    804  CA  LYS A  54       0.521  13.083   9.968  1.00  0.56           C  
ATOM    805  C   LYS A  54       0.181  13.341   8.502  1.00  0.56           C  
ATOM    806  O   LYS A  54       0.785  12.760   7.593  1.00  0.56           O  
ATOM    807  CB  LYS A  54       1.577  14.056  10.444  1.00  0.56           C  
ATOM    808  CG  LYS A  54       1.931  13.907  11.915  1.00  0.56           C  
ATOM    809  CD  LYS A  54       3.026  14.869  12.315  1.00  0.56           C  
ATOM    810  CE  LYS A  54       3.516  14.628  13.752  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       2.457  14.858  14.761  1.00  0.56           N  
ATOM    812  H   LYS A  54       2.005  11.555  10.121  1.00  0.56           H  
ATOM    813  HA  LYS A  54      -0.389  13.229  10.554  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       2.478  13.980   9.835  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       1.174  15.048  10.345  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       1.044  14.104  12.517  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       2.263  12.892  12.113  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       3.871  14.723  11.639  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       2.669  15.895  12.222  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       3.868  13.600  13.834  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       4.343  15.303  13.958  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       2.805  14.691  15.695  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       2.126  15.813  14.703  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       1.692  14.226  14.581  1.00  0.56           H  
ATOM    825  N   TYR A  55      -0.763  14.244   8.261  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -1.165  14.579   6.903  1.00  0.55           C  
ATOM    827  C   TYR A  55      -0.539  15.862   6.415  1.00  0.55           C  
ATOM    828  O   TYR A  55      -0.420  16.835   7.154  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -2.673  14.724   6.797  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -3.478  13.490   6.969  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -3.889  13.107   8.235  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -3.835  12.750   5.860  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -4.667  11.980   8.389  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -4.618  11.624   6.008  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -5.037  11.237   7.267  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -5.831  10.119   7.416  1.00  0.55           O  
ATOM    837  H   TYR A  55      -1.214  14.705   9.044  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -0.843  13.787   6.244  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -3.009  15.443   7.548  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -2.910  15.144   5.820  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -3.604  13.704   9.108  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -3.507  13.065   4.866  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -4.996  11.680   9.384  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -4.907  11.044   5.130  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -5.964   9.942   8.350  1.00  0.55           H  
ATOM    846  N   LEU A  56      -0.177  15.878   5.149  1.00  0.55           N  
ATOM    847  CA  LEU A  56       0.375  17.069   4.527  1.00  0.55           C  
ATOM    848  C   LEU A  56      -0.718  18.109   4.386  1.00  0.55           C  
ATOM    849  O   LEU A  56      -1.827  17.774   3.999  1.00  0.55           O  
ATOM    850  CB  LEU A  56       0.987  16.709   3.180  1.00  0.55           C  
ATOM    851  CG  LEU A  56       1.787  17.733   2.546  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       2.919  18.047   3.433  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       2.319  17.168   1.277  1.00  0.55           C  
ATOM    854  H   LEU A  56      -0.305  15.029   4.599  1.00  0.55           H  
ATOM    855  HA  LEU A  56       1.153  17.475   5.168  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       1.569  15.824   3.277  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       0.169  16.493   2.498  1.00  0.55           H  
ATOM    858  HG  LEU A  56       1.200  18.637   2.360  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       3.527  18.781   2.956  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       2.538  18.440   4.378  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       3.507  17.152   3.622  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       2.955  17.907   0.799  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       2.902  16.273   1.492  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       1.487  16.911   0.635  1.00  0.55           H  
ATOM    865  N   ALA A  57      -0.429  19.361   4.719  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -1.438  20.406   4.642  1.00  0.56           C  
ATOM    867  C   ALA A  57      -0.896  21.738   4.144  1.00  0.56           C  
ATOM    868  O   ALA A  57       0.281  22.052   4.316  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -2.021  20.620   6.017  1.00  0.56           C  
ATOM    870  H   ALA A  57       0.485  19.591   5.084  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -2.206  20.079   3.952  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -2.802  21.380   5.971  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -2.429  19.704   6.383  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -1.226  20.941   6.678  1.00  0.56           H  
ATOM    875  N   MET A  58      -1.773  22.542   3.541  1.00  0.57           N  
ATOM    876  CA  MET A  58      -1.367  23.880   3.106  1.00  0.57           C  
ATOM    877  C   MET A  58      -2.265  24.948   3.723  1.00  0.57           C  
ATOM    878  O   MET A  58      -3.492  24.866   3.615  1.00  0.57           O  
ATOM    879  CB  MET A  58      -1.437  23.963   1.595  1.00  0.57           C  
ATOM    880  CG  MET A  58      -0.957  25.271   1.001  1.00  0.57           C  
ATOM    881  SD  MET A  58      -1.139  25.293  -0.779  1.00  0.57           S  
ATOM    882  CE  MET A  58      -0.065  23.970  -1.298  1.00  0.57           C  
ATOM    883  H   MET A  58      -2.731  22.215   3.399  1.00  0.57           H  
ATOM    884  HA  MET A  58      -0.350  24.061   3.433  1.00  0.57           H  
ATOM    885 1HB  MET A  58      -0.838  23.162   1.164  1.00  0.57           H  
ATOM    886 2HB  MET A  58      -2.468  23.814   1.274  1.00  0.57           H  
ATOM    887 1HG  MET A  58      -1.532  26.102   1.422  1.00  0.57           H  
ATOM    888 2HG  MET A  58       0.097  25.427   1.254  1.00  0.57           H  
ATOM    889 1HE  MET A  58      -0.110  23.886  -2.371  1.00  0.57           H  
ATOM    890 2HE  MET A  58       0.953  24.175  -0.988  1.00  0.57           H  
ATOM    891 3HE  MET A  58      -0.392  23.040  -0.856  1.00  0.57           H  
ATOM    892  N   ASP A  59      -1.662  25.955   4.360  1.00  0.57           N  
ATOM    893  CA  ASP A  59      -2.473  27.003   4.986  1.00  0.57           C  
ATOM    894  C   ASP A  59      -2.737  28.167   4.041  1.00  0.57           C  
ATOM    895  O   ASP A  59      -2.241  28.197   2.912  1.00  0.57           O  
ATOM    896  CB  ASP A  59      -1.828  27.551   6.264  1.00  0.57           C  
ATOM    897  CG  ASP A  59      -0.578  28.359   6.010  1.00  0.57           C  
ATOM    898  OD1 ASP A  59      -0.361  28.749   4.866  1.00  0.57           O  
ATOM    899  OD2 ASP A  59       0.147  28.613   6.933  1.00  0.57           O  
ATOM    900  H   ASP A  59      -0.640  25.976   4.401  1.00  0.57           H  
ATOM    901  HA  ASP A  59      -3.438  26.573   5.261  1.00  0.57           H  
ATOM    902 1HB  ASP A  59      -2.550  28.172   6.799  1.00  0.57           H  
ATOM    903 2HB  ASP A  59      -1.572  26.740   6.927  1.00  0.57           H  
ATOM    904  N   GLU A  60      -3.420  29.179   4.560  1.00  0.58           N  
ATOM    905  CA  GLU A  60      -3.821  30.381   3.839  1.00  0.58           C  
ATOM    906  C   GLU A  60      -2.679  31.278   3.358  1.00  0.58           C  
ATOM    907  O   GLU A  60      -2.920  32.200   2.581  1.00  0.58           O  
ATOM    908  CB  GLU A  60      -4.813  31.158   4.689  1.00  0.58           C  
ATOM    909  CG  GLU A  60      -6.138  30.433   4.855  1.00  0.58           C  
ATOM    910  CD  GLU A  60      -6.121  29.358   5.911  1.00  0.58           C  
ATOM    911  OE1 GLU A  60      -5.157  29.237   6.623  1.00  0.58           O  
ATOM    912  OE2 GLU A  60      -7.087  28.623   5.977  1.00  0.58           O  
ATOM    913  H   GLU A  60      -3.739  29.088   5.510  1.00  0.58           H  
ATOM    914  HA  GLU A  60      -4.359  30.059   2.949  1.00  0.58           H  
ATOM    915 1HB  GLU A  60      -4.387  31.335   5.676  1.00  0.58           H  
ATOM    916 2HB  GLU A  60      -5.007  32.128   4.231  1.00  0.58           H  
ATOM    917 1HG  GLU A  60      -6.906  31.163   5.109  1.00  0.58           H  
ATOM    918 2HG  GLU A  60      -6.406  29.984   3.900  1.00  0.58           H  
ATOM    919  N   ASP A  61      -1.464  31.076   3.869  1.00  0.59           N  
ATOM    920  CA  ASP A  61      -0.313  31.851   3.444  1.00  0.59           C  
ATOM    921  C   ASP A  61       0.534  31.064   2.433  1.00  0.59           C  
ATOM    922  O   ASP A  61       1.570  31.545   1.967  1.00  0.59           O  
ATOM    923  CB  ASP A  61       0.539  32.241   4.652  1.00  0.59           C  
ATOM    924  CG  ASP A  61      -0.166  33.239   5.604  1.00  0.59           C  
ATOM    925  OD1 ASP A  61      -0.810  34.137   5.117  1.00  0.59           O  
ATOM    926  OD2 ASP A  61      -0.034  33.103   6.798  1.00  0.59           O  
ATOM    927  H   ASP A  61      -1.295  30.288   4.497  1.00  0.59           H  
ATOM    928  HA  ASP A  61      -0.665  32.761   2.956  1.00  0.59           H  
ATOM    929 1HB  ASP A  61       0.779  31.331   5.219  1.00  0.59           H  
ATOM    930 2HB  ASP A  61       1.476  32.673   4.313  1.00  0.59           H  
ATOM    931  N   GLY A  62       0.080  29.856   2.084  1.00  0.59           N  
ATOM    932  CA  GLY A  62       0.779  28.975   1.159  1.00  0.59           C  
ATOM    933  C   GLY A  62       1.855  28.147   1.844  1.00  0.59           C  
ATOM    934  O   GLY A  62       2.711  27.550   1.177  1.00  0.59           O  
ATOM    935  H   GLY A  62      -0.783  29.497   2.497  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       0.056  28.307   0.693  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       1.229  29.561   0.371  1.00  0.59           H  
ATOM    938  N   SER A  63       1.870  28.146   3.178  1.00  0.59           N  
ATOM    939  CA  SER A  63       2.889  27.393   3.883  1.00  0.59           C  
ATOM    940  C   SER A  63       2.460  25.942   3.956  1.00  0.59           C  
ATOM    941  O   SER A  63       1.285  25.627   4.158  1.00  0.59           O  
ATOM    942  CB  SER A  63       3.148  27.951   5.257  1.00  0.59           C  
ATOM    943  OG  SER A  63       4.098  27.178   5.939  1.00  0.59           O  
ATOM    944  H   SER A  63       1.141  28.625   3.720  1.00  0.59           H  
ATOM    945  HA  SER A  63       3.820  27.445   3.317  1.00  0.59           H  
ATOM    946 1HB  SER A  63       3.490  28.982   5.179  1.00  0.59           H  
ATOM    947 2HB  SER A  63       2.225  27.959   5.816  1.00  0.59           H  
ATOM    948  HG  SER A  63       3.791  26.267   5.874  1.00  0.59           H  
ATOM    949  N   ILE A  64       3.422  25.058   3.775  1.00  0.59           N  
ATOM    950  CA  ILE A  64       3.179  23.626   3.798  1.00  0.59           C  
ATOM    951  C   ILE A  64       3.673  23.036   5.119  1.00  0.59           C  
ATOM    952  O   ILE A  64       4.808  23.280   5.535  1.00  0.59           O  
ATOM    953  CB  ILE A  64       3.838  23.020   2.567  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       3.182  23.665   1.293  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       3.689  21.519   2.569  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       3.956  23.477   0.006  1.00  0.59           C  
ATOM    957  H   ILE A  64       4.362  25.390   3.610  1.00  0.59           H  
ATOM    958  HA  ILE A  64       2.112  23.456   3.723  1.00  0.59           H  
ATOM    959  HB  ILE A  64       4.878  23.288   2.568  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       2.193  23.221   1.168  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       3.059  24.734   1.447  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       4.167  21.100   1.688  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       4.158  21.115   3.465  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       2.625  21.260   2.569  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       3.415  23.950  -0.817  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       4.927  23.948   0.096  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       4.085  22.421  -0.195  1.00  0.59           H  
ATOM    968  N   TYR A  65       2.779  22.334   5.802  1.00  0.59           N  
ATOM    969  CA  TYR A  65       3.007  21.825   7.152  1.00  0.59           C  
ATOM    970  C   TYR A  65       2.232  20.545   7.351  1.00  0.59           C  
ATOM    971  O   TYR A  65       1.463  20.171   6.472  1.00  0.59           O  
ATOM    972  CB  TYR A  65       2.522  22.862   8.165  1.00  0.59           C  
ATOM    973  CG  TYR A  65       0.996  23.027   8.190  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       0.262  22.338   9.142  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       0.335  23.827   7.264  1.00  0.59           C  
ATOM    976  CE1 TYR A  65      -1.108  22.446   9.195  1.00  0.59           C  
ATOM    977  CE2 TYR A  65      -1.046  23.929   7.319  1.00  0.59           C  
ATOM    978  CZ  TYR A  65      -1.763  23.249   8.279  1.00  0.59           C  
ATOM    979  OH  TYR A  65      -3.136  23.368   8.333  1.00  0.59           O  
ATOM    980  H   TYR A  65       1.875  22.170   5.357  1.00  0.59           H  
ATOM    981  HA  TYR A  65       4.069  21.615   7.288  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       2.850  22.574   9.165  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       2.966  23.831   7.937  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       0.778  21.713   9.859  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       0.894  24.369   6.496  1.00  0.59           H  
ATOM    986  HE1 TYR A  65      -1.667  21.902   9.956  1.00  0.59           H  
ATOM    987  HE2 TYR A  65      -1.572  24.539   6.608  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -3.499  22.680   8.897  1.00  0.59           H  
ATOM    989  N   CYS A  66       2.440  19.846   8.463  1.00  0.59           N  
ATOM    990  CA  CYS A  66       1.606  18.674   8.692  1.00  0.59           C  
ATOM    991  C   CYS A  66       0.603  18.779   9.843  1.00  0.59           C  
ATOM    992  O   CYS A  66       0.828  19.478  10.834  1.00  0.59           O  
ATOM    993  CB  CYS A  66       2.455  17.447   8.833  1.00  0.59           C  
ATOM    994  SG  CYS A  66       3.260  17.076   7.355  1.00  0.59           S  
ATOM    995  H   CYS A  66       3.127  20.132   9.151  1.00  0.59           H  
ATOM    996  HA  CYS A  66       1.027  18.529   7.792  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       3.183  17.565   9.621  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       1.821  16.627   9.065  1.00  0.59           H  
ATOM    999  HG  CYS A  66       4.189  18.029   7.468  1.00  0.59           H  
ATOM   1000  N   SER A  67      -0.502  18.045   9.687  1.00  0.59           N  
ATOM   1001  CA  SER A  67      -1.612  17.971  10.636  1.00  0.59           C  
ATOM   1002  C   SER A  67      -1.839  16.575  11.198  1.00  0.59           C  
ATOM   1003  O   SER A  67      -1.647  15.565  10.528  1.00  0.59           O  
ATOM   1004  CB  SER A  67      -2.901  18.401   9.962  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -4.009  18.216  10.816  1.00  0.59           O  
ATOM   1006  H   SER A  67      -0.575  17.517   8.820  1.00  0.59           H  
ATOM   1007  HA  SER A  67      -1.397  18.644  11.468  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      -2.840  19.441   9.642  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -3.035  17.792   9.067  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -4.726  17.823  10.248  1.00  0.59           H  
ATOM   1011  N   GLU A  68      -2.310  16.506  12.432  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -2.635  15.213  13.030  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -4.060  14.763  12.707  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -4.483  13.674  13.101  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -2.392  15.256  14.531  1.00  0.58           C  
ATOM   1016  CG  GLU A  68      -0.920  15.413  14.863  1.00  0.58           C  
ATOM   1017  CD  GLU A  68      -0.586  15.473  16.335  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68      -1.467  15.431  17.153  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       0.598  15.536  16.623  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -2.461  17.358  12.956  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -1.956  14.467  12.612  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -2.941  16.091  14.968  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -2.757  14.338  14.990  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68      -0.403  14.563  14.429  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68      -0.547  16.313  14.374  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -4.791  15.612  11.993  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -6.161  15.329  11.600  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -6.339  15.606  10.112  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -5.738  16.540   9.562  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -7.153  16.185  12.404  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -7.151  15.928  13.918  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -8.172  16.757  14.673  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -8.875  17.519  14.051  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -8.245  16.621  15.872  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -4.377  16.490  11.704  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -6.372  14.275  11.778  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -6.927  17.239  12.244  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -8.164  16.010  12.033  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -7.350  14.871  14.094  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -6.159  16.149  14.310  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -7.214  14.829   9.476  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -7.535  15.061   8.078  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -8.625  16.104   7.944  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -9.721  15.957   8.486  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -7.977  13.772   7.368  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -8.383  13.959   5.893  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -7.210  14.421   5.139  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -8.883  12.651   5.312  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -7.668  14.078   9.974  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -6.641  15.434   7.576  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -7.172  13.064   7.398  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -8.828  13.352   7.900  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -9.160  14.723   5.825  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -7.478  14.591   4.101  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -6.882  15.321   5.584  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -6.435  13.685   5.201  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -9.156  12.800   4.268  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -8.090  11.900   5.377  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -9.752  12.312   5.872  1.00  0.57           H  
ATOM   1060  N   THR A  71      -8.296  17.149   7.216  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -9.156  18.282   6.945  1.00  0.57           C  
ATOM   1062  C   THR A  71      -9.074  18.732   5.493  1.00  0.57           C  
ATOM   1063  O   THR A  71      -8.364  18.150   4.683  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -8.793  19.442   7.889  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -9.770  20.502   7.747  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -7.389  19.899   7.616  1.00  0.57           C  
ATOM   1067  H   THR A  71      -7.360  17.162   6.840  1.00  0.57           H  
ATOM   1068  HA  THR A  71     -10.186  17.987   7.147  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -8.830  19.093   8.921  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -9.299  21.379   7.781  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -7.123  20.707   8.296  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -6.720  19.066   7.774  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -7.306  20.235   6.613  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -9.792  19.793   5.158  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -9.823  20.271   3.771  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -8.465  20.788   3.313  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -8.062  20.614   2.165  1.00  0.56           O  
ATOM   1078  CB  ASP A  72     -10.940  21.289   3.579  1.00  0.56           C  
ATOM   1079  CG  ASP A  72     -12.344  20.605   3.588  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -12.411  19.369   3.500  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -13.316  21.306   3.681  1.00  0.56           O  
ATOM   1082  H   ASP A  72     -10.290  20.264   5.906  1.00  0.56           H  
ATOM   1083  HA  ASP A  72     -10.068  19.425   3.137  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72     -10.896  22.035   4.377  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72     -10.801  21.812   2.630  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -7.722  21.352   4.250  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -6.386  21.889   4.030  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -5.388  20.778   3.641  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -4.270  21.061   3.202  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -5.909  22.659   5.275  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -6.740  23.913   5.616  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -8.038  23.667   6.457  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -8.150  22.631   7.058  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -8.908  24.528   6.458  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -8.121  21.426   5.171  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -6.436  22.595   3.200  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -5.902  22.005   6.137  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -4.878  22.985   5.118  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -6.099  24.610   6.159  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -7.001  24.377   4.688  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -5.769  19.512   3.890  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -4.951  18.343   3.612  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -5.336  17.595   2.332  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -4.726  16.571   2.004  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -5.094  17.343   4.741  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -4.526  17.857   6.344  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -6.702  19.323   4.244  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -3.927  18.667   3.522  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -6.130  17.135   4.824  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -4.583  16.419   4.477  1.00  0.56           H  
ATOM   1111  HG  CYS A  74      -3.229  17.898   6.004  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -6.385  18.050   1.648  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -6.848  17.352   0.454  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -6.260  18.033  -0.775  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -6.358  19.270  -0.910  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -8.380  17.352   0.438  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -9.002  16.565   1.591  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -10.514  16.760   1.634  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -11.140  16.092   2.846  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -12.576  16.512   3.012  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -6.869  18.900   1.940  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -6.492  16.322   0.474  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -8.741  18.380   0.515  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -8.738  16.944  -0.496  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -8.765  15.511   1.483  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -8.581  16.913   2.530  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -10.744  17.824   1.667  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -10.964  16.353   0.737  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -11.096  15.011   2.722  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -10.581  16.370   3.744  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -12.976  16.069   3.819  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -12.603  17.554   3.146  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -13.106  16.267   2.195  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -5.661  17.227  -1.664  1.00  0.58           N  
ATOM   1135  CA  PHE A  76      -5.021  17.758  -2.855  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -5.564  17.148  -4.139  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -5.929  15.973  -4.190  1.00  0.58           O  
ATOM   1138  CB  PHE A  76      -3.519  17.483  -2.786  1.00  0.58           C  
ATOM   1139  CG  PHE A  76      -2.848  18.125  -1.601  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76      -2.687  17.413  -0.417  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76      -2.415  19.439  -1.646  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76      -2.101  17.996   0.686  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76      -1.839  20.028  -0.536  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76      -1.680  19.302   0.635  1.00  0.58           C  
ATOM   1145  H   PHE A  76      -5.592  16.224  -1.495  1.00  0.58           H  
ATOM   1146  HA  PHE A  76      -5.181  18.831  -2.883  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76      -3.351  16.406  -2.732  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76      -3.040  17.851  -3.697  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76      -3.034  16.375  -0.363  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76      -2.540  20.009  -2.565  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76      -1.989  17.417   1.598  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76      -1.511  21.059  -0.583  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76      -1.226  19.761   1.513  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -5.586  17.941  -5.193  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -6.005  17.454  -6.489  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -4.794  16.967  -7.248  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -3.799  17.685  -7.386  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -6.754  18.538  -7.254  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -7.297  18.099  -8.602  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -8.073  19.227  -9.267  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -8.597  18.812 -10.628  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -9.354  19.909 -11.289  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -5.285  18.901  -5.091  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -6.659  16.599  -6.353  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -7.588  18.894  -6.659  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -6.095  19.384  -7.419  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -6.468  17.813  -9.248  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -7.944  17.234  -8.479  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -8.908  19.525  -8.632  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -7.410  20.088  -9.401  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -7.755  18.536 -11.260  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -9.250  17.948 -10.512  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -9.680  19.595 -12.191  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77     -10.142  20.166 -10.717  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -8.751  20.717 -11.411  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -4.843  15.709  -7.674  1.00  0.64           N  
ATOM   1177  CA  LEU A  78      -3.714  15.096  -8.366  1.00  0.64           C  
ATOM   1178  C   LEU A  78      -3.916  15.070  -9.863  1.00  0.64           C  
ATOM   1179  O   LEU A  78      -4.687  14.263 -10.391  1.00  0.64           O  
ATOM   1180  CB  LEU A  78      -3.493  13.669  -7.856  1.00  0.64           C  
ATOM   1181  CG  LEU A  78      -2.668  13.521  -6.571  1.00  0.64           C  
ATOM   1182  CD1 LEU A  78      -3.268  14.391  -5.447  1.00  0.64           C  
ATOM   1183  CD2 LEU A  78      -2.635  12.073  -6.197  1.00  0.64           C  
ATOM   1184  H   LEU A  78      -5.702  15.174  -7.530  1.00  0.64           H  
ATOM   1185  HA  LEU A  78      -2.820  15.679  -8.157  1.00  0.64           H  
ATOM   1186 1HB  LEU A  78      -4.470  13.220  -7.669  1.00  0.64           H  
ATOM   1187 2HB  LEU A  78      -2.996  13.099  -8.637  1.00  0.64           H  
ATOM   1188  HG  LEU A  78      -1.671  13.831  -6.748  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  78      -2.686  14.272  -4.533  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  78      -3.238  15.425  -5.738  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  78      -4.297  14.104  -5.270  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  78      -2.046  11.936  -5.288  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  78      -3.636  11.747  -6.036  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  78      -2.193  11.496  -7.010  1.00  0.64           H  
ATOM   1195  N   GLU A  79      -3.216  15.962 -10.552  1.00  0.68           N  
ATOM   1196  CA  GLU A  79      -3.378  16.061 -11.992  1.00  0.68           C  
ATOM   1197  C   GLU A  79      -2.204  15.383 -12.673  1.00  0.68           C  
ATOM   1198  O   GLU A  79      -1.061  15.561 -12.255  1.00  0.68           O  
ATOM   1199  CB  GLU A  79      -3.472  17.528 -12.407  1.00  0.68           C  
ATOM   1200  CG  GLU A  79      -4.691  18.257 -11.839  1.00  0.68           C  
ATOM   1201  CD  GLU A  79      -4.767  19.724 -12.218  1.00  0.68           C  
ATOM   1202  OE1 GLU A  79      -3.857  20.212 -12.843  1.00  0.68           O  
ATOM   1203  OE2 GLU A  79      -5.739  20.357 -11.865  1.00  0.68           O  
ATOM   1204  H   GLU A  79      -2.575  16.583 -10.049  1.00  0.68           H  
ATOM   1205  HA  GLU A  79      -4.293  15.547 -12.287  1.00  0.68           H  
ATOM   1206 1HB  GLU A  79      -2.582  18.055 -12.067  1.00  0.68           H  
ATOM   1207 2HB  GLU A  79      -3.503  17.599 -13.494  1.00  0.68           H  
ATOM   1208 1HG  GLU A  79      -5.593  17.753 -12.181  1.00  0.68           H  
ATOM   1209 2HG  GLU A  79      -4.656  18.178 -10.752  1.00  0.68           H  
ATOM   1210  N   LEU A  80      -2.475  14.646 -13.743  1.00  0.72           N  
ATOM   1211  CA  LEU A  80      -1.409  13.972 -14.482  1.00  0.72           C  
ATOM   1212  C   LEU A  80      -0.991  14.773 -15.707  1.00  0.72           C  
ATOM   1213  O   LEU A  80      -1.827  15.155 -16.530  1.00  0.72           O  
ATOM   1214  CB  LEU A  80      -1.847  12.565 -14.897  1.00  0.72           C  
ATOM   1215  CG  LEU A  80      -0.818  11.778 -15.710  1.00  0.72           C  
ATOM   1216  CD1 LEU A  80       0.395  11.514 -14.849  1.00  0.72           C  
ATOM   1217  CD2 LEU A  80      -1.437  10.477 -16.167  1.00  0.72           C  
ATOM   1218  H   LEU A  80      -3.434  14.539 -14.042  1.00  0.72           H  
ATOM   1219  HA  LEU A  80      -0.539  13.876 -13.832  1.00  0.72           H  
ATOM   1220 1HB  LEU A  80      -2.067  11.994 -14.000  1.00  0.72           H  
ATOM   1221 2HB  LEU A  80      -2.754  12.641 -15.493  1.00  0.72           H  
ATOM   1222  HG  LEU A  80      -0.501  12.362 -16.579  1.00  0.72           H  
ATOM   1223 1HD1 LEU A  80       1.118  10.954 -15.407  1.00  0.72           H  
ATOM   1224 2HD1 LEU A  80       0.834  12.451 -14.522  1.00  0.72           H  
ATOM   1225 3HD1 LEU A  80       0.097  10.947 -14.003  1.00  0.72           H  
ATOM   1226 1HD2 LEU A  80      -0.703   9.911 -16.743  1.00  0.72           H  
ATOM   1227 2HD2 LEU A  80      -1.743   9.894 -15.296  1.00  0.72           H  
ATOM   1228 3HD2 LEU A  80      -2.305  10.688 -16.789  1.00  0.72           H  
ATOM   1229  N   GLN A  81       0.302  15.045 -15.805  1.00  0.75           N  
ATOM   1230  CA  GLN A  81       0.867  15.826 -16.888  1.00  0.75           C  
ATOM   1231  C   GLN A  81       1.331  14.932 -18.054  1.00  0.75           C  
ATOM   1232  O   GLN A  81       1.556  13.736 -17.862  1.00  0.75           O  
ATOM   1233  CB  GLN A  81       2.027  16.663 -16.338  1.00  0.75           C  
ATOM   1234  CG  GLN A  81       1.631  17.657 -15.283  1.00  0.75           C  
ATOM   1235  CD  GLN A  81       0.672  18.690 -15.813  1.00  0.75           C  
ATOM   1236  OE1 GLN A  81       0.967  19.379 -16.799  1.00  0.75           O  
ATOM   1237  NE2 GLN A  81      -0.475  18.823 -15.165  1.00  0.75           N  
ATOM   1238  H   GLN A  81       0.940  14.711 -15.082  1.00  0.75           H  
ATOM   1239  HA  GLN A  81       0.090  16.501 -17.216  1.00  0.75           H  
ATOM   1240 1HB  GLN A  81       2.753  15.992 -15.874  1.00  0.75           H  
ATOM   1241 2HB  GLN A  81       2.556  17.182 -17.119  1.00  0.75           H  
ATOM   1242 1HG  GLN A  81       1.162  17.129 -14.447  1.00  0.75           H  
ATOM   1243 2HG  GLN A  81       2.523  18.167 -14.946  1.00  0.75           H  
ATOM   1244 1HE2 GLN A  81      -1.153  19.497 -15.463  1.00  0.75           H  
ATOM   1245 2HE2 GLN A  81      -0.668  18.249 -14.366  1.00  0.75           H  
ATOM   1246  N   PRO A  82       1.469  15.478 -19.283  1.00  0.77           N  
ATOM   1247  CA  PRO A  82       1.989  14.822 -20.487  1.00  0.77           C  
ATOM   1248  C   PRO A  82       3.333  14.112 -20.298  1.00  0.77           C  
ATOM   1249  O   PRO A  82       3.630  13.143 -20.993  1.00  0.77           O  
ATOM   1250  CB  PRO A  82       2.133  15.999 -21.455  1.00  0.77           C  
ATOM   1251  CG  PRO A  82       1.056  16.966 -21.040  1.00  0.77           C  
ATOM   1252  CD  PRO A  82       1.001  16.878 -19.540  1.00  0.77           C  
ATOM   1253  HA  PRO A  82       1.235  14.112 -20.855  1.00  0.77           H  
ATOM   1254 1HB  PRO A  82       3.145  16.422 -21.381  1.00  0.77           H  
ATOM   1255 2HB  PRO A  82       2.009  15.646 -22.490  1.00  0.77           H  
ATOM   1256 1HG  PRO A  82       1.306  17.981 -21.390  1.00  0.77           H  
ATOM   1257 2HG  PRO A  82       0.102  16.696 -21.514  1.00  0.77           H  
ATOM   1258 1HD  PRO A  82       1.662  17.628 -19.097  1.00  0.77           H  
ATOM   1259 2HD  PRO A  82      -0.048  17.019 -19.255  1.00  0.77           H  
ATOM   1260  N   ASP A  83       4.146  14.594 -19.359  1.00  0.76           N  
ATOM   1261  CA  ASP A  83       5.460  14.007 -19.090  1.00  0.76           C  
ATOM   1262  C   ASP A  83       5.410  12.889 -18.040  1.00  0.76           C  
ATOM   1263  O   ASP A  83       6.449  12.425 -17.572  1.00  0.76           O  
ATOM   1264  CB  ASP A  83       6.454  15.092 -18.664  1.00  0.76           C  
ATOM   1265  CG  ASP A  83       6.091  15.778 -17.354  1.00  0.76           C  
ATOM   1266  OD1 ASP A  83       5.060  15.457 -16.789  1.00  0.76           O  
ATOM   1267  OD2 ASP A  83       6.869  16.623 -16.899  1.00  0.76           O  
ATOM   1268  H   ASP A  83       3.859  15.395 -18.818  1.00  0.76           H  
ATOM   1269  HA  ASP A  83       5.827  13.569 -20.019  1.00  0.76           H  
ATOM   1270 1HB  ASP A  83       7.440  14.643 -18.555  1.00  0.76           H  
ATOM   1271 2HB  ASP A  83       6.522  15.847 -19.449  1.00  0.76           H  
ATOM   1272  N   ASN A  84       4.191  12.463 -17.693  1.00  0.74           N  
ATOM   1273  CA  ASN A  84       3.869  11.423 -16.716  1.00  0.74           C  
ATOM   1274  C   ASN A  84       4.154  11.817 -15.267  1.00  0.74           C  
ATOM   1275  O   ASN A  84       4.137  10.963 -14.376  1.00  0.74           O  
ATOM   1276  CB  ASN A  84       4.598  10.121 -17.029  1.00  0.74           C  
ATOM   1277  CG  ASN A  84       4.227   9.554 -18.375  1.00  0.74           C  
ATOM   1278  OD1 ASN A  84       3.047   9.423 -18.718  1.00  0.74           O  
ATOM   1279  ND2 ASN A  84       5.225   9.219 -19.152  1.00  0.74           N  
ATOM   1280  H   ASN A  84       3.386  12.923 -18.113  1.00  0.74           H  
ATOM   1281  HA  ASN A  84       2.802  11.235 -16.796  1.00  0.74           H  
ATOM   1282 1HB  ASN A  84       5.673  10.247 -16.972  1.00  0.74           H  
ATOM   1283 2HB  ASN A  84       4.331   9.388 -16.271  1.00  0.74           H  
ATOM   1284 1HD2 ASN A  84       5.047   8.843 -20.061  1.00  0.74           H  
ATOM   1285 2HD2 ASN A  84       6.167   9.348 -18.837  1.00  0.74           H  
ATOM   1286  N   MET A  85       4.335  13.113 -15.015  1.00  0.71           N  
ATOM   1287  CA  MET A  85       4.537  13.607 -13.662  1.00  0.71           C  
ATOM   1288  C   MET A  85       3.217  14.124 -13.103  1.00  0.71           C  
ATOM   1289  O   MET A  85       2.290  14.441 -13.853  1.00  0.71           O  
ATOM   1290  CB  MET A  85       5.571  14.712 -13.700  1.00  0.71           C  
ATOM   1291  CG  MET A  85       6.856  14.303 -14.366  1.00  0.71           C  
ATOM   1292  SD  MET A  85       7.722  13.093 -13.495  1.00  0.71           S  
ATOM   1293  CE  MET A  85       8.335  14.156 -12.218  1.00  0.71           C  
ATOM   1294  H   MET A  85       4.386  13.794 -15.785  1.00  0.71           H  
ATOM   1295  HA  MET A  85       4.884  12.795 -13.024  1.00  0.71           H  
ATOM   1296 1HB  MET A  85       5.173  15.570 -14.243  1.00  0.71           H  
ATOM   1297 2HB  MET A  85       5.795  15.033 -12.682  1.00  0.71           H  
ATOM   1298 1HG  MET A  85       6.632  13.904 -15.349  1.00  0.71           H  
ATOM   1299 2HG  MET A  85       7.488  15.167 -14.493  1.00  0.71           H  
ATOM   1300 1HE  MET A  85       8.941  13.599 -11.509  1.00  0.71           H  
ATOM   1301 2HE  MET A  85       8.937  14.897 -12.689  1.00  0.71           H  
ATOM   1302 3HE  MET A  85       7.506  14.632 -11.704  1.00  0.71           H  
ATOM   1303  N   TYR A  86       3.124  14.227 -11.786  1.00  0.67           N  
ATOM   1304  CA  TYR A  86       1.923  14.763 -11.174  1.00  0.67           C  
ATOM   1305  C   TYR A  86       2.086  16.120 -10.541  1.00  0.67           C  
ATOM   1306  O   TYR A  86       3.139  16.477 -10.010  1.00  0.67           O  
ATOM   1307  CB  TYR A  86       1.380  13.828 -10.099  1.00  0.67           C  
ATOM   1308  CG  TYR A  86       0.678  12.613 -10.600  1.00  0.67           C  
ATOM   1309  CD1 TYR A  86       1.379  11.483 -10.935  1.00  0.67           C  
ATOM   1310  CD2 TYR A  86      -0.704  12.635 -10.691  1.00  0.67           C  
ATOM   1311  CE1 TYR A  86       0.704  10.358 -11.358  1.00  0.67           C  
ATOM   1312  CE2 TYR A  86      -1.387  11.525 -11.117  1.00  0.67           C  
ATOM   1313  CZ  TYR A  86      -0.690  10.381 -11.446  1.00  0.67           C  
ATOM   1314  OH  TYR A  86      -1.365   9.257 -11.867  1.00  0.67           O  
ATOM   1315  H   TYR A  86       3.888  13.929 -11.193  1.00  0.67           H  
ATOM   1316  HA  TYR A  86       1.172  14.859 -11.949  1.00  0.67           H  
ATOM   1317 1HB  TYR A  86       2.206  13.502  -9.461  1.00  0.67           H  
ATOM   1318 2HB  TYR A  86       0.682  14.380  -9.467  1.00  0.67           H  
ATOM   1319  HD1 TYR A  86       2.461  11.478 -10.864  1.00  0.67           H  
ATOM   1320  HD2 TYR A  86      -1.250  13.540 -10.421  1.00  0.67           H  
ATOM   1321  HE1 TYR A  86       1.257   9.457 -11.623  1.00  0.67           H  
ATOM   1322  HE2 TYR A  86      -2.476  11.548 -11.185  1.00  0.67           H  
ATOM   1323  HH  TYR A  86      -2.275   9.488 -12.067  1.00  0.67           H  
ATOM   1324  N   THR A  87       0.993  16.859 -10.562  1.00  0.63           N  
ATOM   1325  CA  THR A  87       0.913  18.134  -9.880  1.00  0.63           C  
ATOM   1326  C   THR A  87      -0.058  17.999  -8.725  1.00  0.63           C  
ATOM   1327  O   THR A  87      -1.155  17.463  -8.890  1.00  0.63           O  
ATOM   1328  CB  THR A  87       0.492  19.251 -10.827  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       1.455  19.404 -11.846  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       0.348  20.484 -10.089  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.182  16.500 -11.066  1.00  0.63           H  
ATOM   1332  HA  THR A  87       1.892  18.386  -9.473  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -0.461  18.999 -11.290  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       2.292  19.646 -11.441  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       0.055  21.276 -10.773  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -0.416  20.354  -9.327  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       1.297  20.720  -9.620  1.00  0.63           H  
ATOM   1338  N   LEU A  88       0.364  18.446  -7.546  1.00  0.60           N  
ATOM   1339  CA  LEU A  88      -0.438  18.308  -6.340  1.00  0.60           C  
ATOM   1340  C   LEU A  88      -0.978  19.685  -5.908  1.00  0.60           C  
ATOM   1341  O   LEU A  88      -0.241  20.511  -5.354  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       0.469  17.725  -5.272  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       1.267  16.452  -5.696  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       2.254  16.042  -4.602  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       0.327  15.368  -5.991  1.00  0.60           C  
ATOM   1346  H   LEU A  88       1.275  18.884  -7.488  1.00  0.60           H  
ATOM   1347  HA  LEU A  88      -1.278  17.640  -6.535  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       1.177  18.480  -4.993  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88      -0.149  17.468  -4.411  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       1.850  16.678  -6.594  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       2.812  15.168  -4.931  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       2.950  16.861  -4.412  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       1.718  15.806  -3.692  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       0.877  14.481  -6.308  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88      -0.252  15.140  -5.097  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88      -0.341  15.692  -6.790  1.00  0.60           H  
ATOM   1357  N   GLN A  89      -2.248  19.951  -6.216  1.00  0.59           N  
ATOM   1358  CA  GLN A  89      -2.837  21.285  -6.000  1.00  0.59           C  
ATOM   1359  C   GLN A  89      -3.794  21.334  -4.816  1.00  0.59           C  
ATOM   1360  O   GLN A  89      -4.614  20.442  -4.619  1.00  0.59           O  
ATOM   1361  CB  GLN A  89      -3.575  21.730  -7.259  1.00  0.59           C  
ATOM   1362  CG  GLN A  89      -4.171  23.137  -7.228  1.00  0.59           C  
ATOM   1363  CD  GLN A  89      -4.866  23.505  -8.541  1.00  0.59           C  
ATOM   1364  OE1 GLN A  89      -5.392  24.622  -8.703  1.00  0.59           O  
ATOM   1365  NE2 GLN A  89      -4.872  22.577  -9.499  1.00  0.59           N  
ATOM   1366  H   GLN A  89      -2.812  19.213  -6.649  1.00  0.59           H  
ATOM   1367  HA  GLN A  89      -2.036  21.993  -5.805  1.00  0.59           H  
ATOM   1368 1HB  GLN A  89      -2.934  21.623  -8.107  1.00  0.59           H  
ATOM   1369 2HB  GLN A  89      -4.404  21.050  -7.423  1.00  0.59           H  
ATOM   1370 1HG  GLN A  89      -4.909  23.193  -6.430  1.00  0.59           H  
ATOM   1371 2HG  GLN A  89      -3.370  23.859  -7.043  1.00  0.59           H  
ATOM   1372 1HE2 GLN A  89      -5.313  22.766 -10.385  1.00  0.59           H  
ATOM   1373 2HE2 GLN A  89      -4.441  21.684  -9.350  1.00  0.59           H  
ATOM   1374  N   SER A  90      -3.698  22.361  -3.991  1.00  0.59           N  
ATOM   1375  CA  SER A  90      -4.645  22.404  -2.878  1.00  0.59           C  
ATOM   1376  C   SER A  90      -6.074  22.496  -3.378  1.00  0.59           C  
ATOM   1377  O   SER A  90      -6.371  23.253  -4.302  1.00  0.59           O  
ATOM   1378  CB  SER A  90      -4.375  23.565  -1.955  1.00  0.59           C  
ATOM   1379  OG  SER A  90      -5.397  23.687  -0.967  1.00  0.59           O  
ATOM   1380  H   SER A  90      -3.018  23.108  -4.166  1.00  0.59           H  
ATOM   1381  HA  SER A  90      -4.549  21.480  -2.305  1.00  0.59           H  
ATOM   1382 1HB  SER A  90      -3.417  23.419  -1.466  1.00  0.59           H  
ATOM   1383 2HB  SER A  90      -4.305  24.476  -2.535  1.00  0.59           H  
ATOM   1384  HG  SER A  90      -5.158  23.050  -0.277  1.00  0.59           H  
ATOM   1385  N   THR A  91      -6.976  21.778  -2.715  1.00  0.61           N  
ATOM   1386  CA  THR A  91      -8.389  21.840  -3.060  1.00  0.61           C  
ATOM   1387  C   THR A  91      -9.113  22.971  -2.349  1.00  0.61           C  
ATOM   1388  O   THR A  91     -10.297  23.207  -2.590  1.00  0.61           O  
ATOM   1389  CB  THR A  91      -9.072  20.520  -2.735  1.00  0.61           C  
ATOM   1390  OG1 THR A  91      -8.940  20.239  -1.345  1.00  0.61           O  
ATOM   1391  CG2 THR A  91      -8.448  19.462  -3.497  1.00  0.61           C  
ATOM   1392  H   THR A  91      -6.676  21.123  -1.986  1.00  0.61           H  
ATOM   1393  HA  THR A  91      -8.471  22.011  -4.133  1.00  0.61           H  
ATOM   1394  HB  THR A  91     -10.128  20.578  -2.986  1.00  0.61           H  
ATOM   1395  HG1 THR A  91      -7.984  20.159  -1.119  1.00  0.61           H  
ATOM   1396 1HG2 THR A  91      -8.939  18.559  -3.240  1.00  0.61           H  
ATOM   1397 2HG2 THR A  91      -8.553  19.666  -4.557  1.00  0.61           H  
ATOM   1398 3HG2 THR A  91      -7.409  19.406  -3.245  1.00  0.61           H  
ATOM   1399  N   LYS A  92      -8.412  23.640  -1.439  1.00  0.63           N  
ATOM   1400  CA  LYS A  92      -8.985  24.752  -0.702  1.00  0.63           C  
ATOM   1401  C   LYS A  92      -8.508  26.050  -1.307  1.00  0.63           C  
ATOM   1402  O   LYS A  92      -9.282  26.971  -1.573  1.00  0.63           O  
ATOM   1403  CB  LYS A  92      -8.568  24.731   0.765  1.00  0.63           C  
ATOM   1404  CG  LYS A  92      -9.148  25.899   1.564  1.00  0.63           C  
ATOM   1405  CD  LYS A  92      -8.695  25.868   2.998  1.00  0.63           C  
ATOM   1406  CE  LYS A  92      -9.234  27.054   3.788  1.00  0.63           C  
ATOM   1407  NZ  LYS A  92      -8.746  27.043   5.190  1.00  0.63           N  
ATOM   1408  H   LYS A  92      -7.433  23.408  -1.299  1.00  0.63           H  
ATOM   1409  HA  LYS A  92     -10.072  24.714  -0.776  1.00  0.63           H  
ATOM   1410 1HB  LYS A  92      -8.914  23.804   1.228  1.00  0.63           H  
ATOM   1411 2HB  LYS A  92      -7.486  24.747   0.851  1.00  0.63           H  
ATOM   1412 1HG  LYS A  92      -8.843  26.839   1.110  1.00  0.63           H  
ATOM   1413 2HG  LYS A  92     -10.235  25.843   1.537  1.00  0.63           H  
ATOM   1414 1HD  LYS A  92      -9.027  24.941   3.475  1.00  0.63           H  
ATOM   1415 2HD  LYS A  92      -7.604  25.905   3.023  1.00  0.63           H  
ATOM   1416 1HE  LYS A  92      -8.910  27.980   3.314  1.00  0.63           H  
ATOM   1417 2HE  LYS A  92     -10.321  27.017   3.793  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  92      -9.096  27.837   5.701  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  92      -9.027  26.184   5.666  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  92      -7.726  27.091   5.210  1.00  0.63           H  
ATOM   1421  N   LEU A  93      -7.199  26.114  -1.489  1.00  0.65           N  
ATOM   1422  CA  LEU A  93      -6.540  27.294  -1.993  1.00  0.65           C  
ATOM   1423  C   LEU A  93      -6.103  26.983  -3.414  1.00  0.65           C  
ATOM   1424  O   LEU A  93      -4.967  26.569  -3.657  1.00  0.65           O  
ATOM   1425  CB  LEU A  93      -5.371  27.554  -1.058  1.00  0.65           C  
ATOM   1426  CG  LEU A  93      -5.816  27.651   0.408  1.00  0.65           C  
ATOM   1427  CD1 LEU A  93      -4.665  27.603   1.299  1.00  0.65           C  
ATOM   1428  CD2 LEU A  93      -6.574  28.942   0.611  1.00  0.65           C  
ATOM   1429  H   LEU A  93      -6.628  25.302  -1.272  1.00  0.65           H  
ATOM   1430  HA  LEU A  93      -7.230  28.135  -1.998  1.00  0.65           H  
ATOM   1431 1HB  LEU A  93      -4.639  26.750  -1.153  1.00  0.65           H  
ATOM   1432 2HB  LEU A  93      -4.910  28.493  -1.339  1.00  0.65           H  
ATOM   1433  HG  LEU A  93      -6.440  26.818   0.645  1.00  0.65           H  
ATOM   1434 1HD1 LEU A  93      -5.011  27.661   2.329  1.00  0.65           H  
ATOM   1435 2HD1 LEU A  93      -4.119  26.669   1.156  1.00  0.65           H  
ATOM   1436 3HD1 LEU A  93      -4.022  28.420   1.097  1.00  0.65           H  
ATOM   1437 1HD2 LEU A  93      -6.899  29.012   1.648  1.00  0.65           H  
ATOM   1438 2HD2 LEU A  93      -5.920  29.786   0.378  1.00  0.65           H  
ATOM   1439 3HD2 LEU A  93      -7.444  28.961  -0.047  1.00  0.65           H  
ATOM   1440  N   THR A  94      -7.003  27.171  -4.361  1.00  0.67           N  
ATOM   1441  CA  THR A  94      -6.680  26.678  -5.680  1.00  0.67           C  
ATOM   1442  C   THR A  94      -5.592  27.531  -6.278  1.00  0.67           C  
ATOM   1443  O   THR A  94      -5.328  28.636  -5.795  1.00  0.67           O  
ATOM   1444  CB  THR A  94      -7.936  26.627  -6.559  1.00  0.67           C  
ATOM   1445  OG1 THR A  94      -8.479  27.946  -6.715  1.00  0.67           O  
ATOM   1446  CG2 THR A  94      -8.966  25.721  -5.877  1.00  0.67           C  
ATOM   1447  H   THR A  94      -7.912  27.559  -4.142  1.00  0.67           H  
ATOM   1448  HA  THR A  94      -6.297  25.658  -5.590  1.00  0.67           H  
ATOM   1449  HB  THR A  94      -7.683  26.223  -7.541  1.00  0.67           H  
ATOM   1450  HG1 THR A  94      -7.854  28.488  -7.203  1.00  0.67           H  
ATOM   1451 1HG2 THR A  94      -9.866  25.667  -6.486  1.00  0.67           H  
ATOM   1452 2HG2 THR A  94      -8.543  24.719  -5.759  1.00  0.67           H  
ATOM   1453 3HG2 THR A  94      -9.215  26.124  -4.893  1.00  0.67           H  
ATOM   1454  N   THR A  95      -4.944  26.992  -7.308  1.00  0.67           N  
ATOM   1455  CA  THR A  95      -3.801  27.565  -8.023  1.00  0.67           C  
ATOM   1456  C   THR A  95      -2.511  27.501  -7.183  1.00  0.67           C  
ATOM   1457  O   THR A  95      -1.441  27.827  -7.690  1.00  0.67           O  
ATOM   1458  CB  THR A  95      -4.030  29.014  -8.548  1.00  0.67           C  
ATOM   1459  OG1 THR A  95      -3.885  29.972  -7.492  1.00  0.67           O  
ATOM   1460  CG2 THR A  95      -5.423  29.160  -9.210  1.00  0.67           C  
ATOM   1461  H   THR A  95      -5.251  26.080  -7.640  1.00  0.67           H  
ATOM   1462  HA  THR A  95      -3.627  26.949  -8.907  1.00  0.67           H  
ATOM   1463  HB  THR A  95      -3.275  29.225  -9.305  1.00  0.67           H  
ATOM   1464  HG1 THR A  95      -4.375  29.666  -6.714  1.00  0.67           H  
ATOM   1465 1HG2 THR A  95      -5.532  30.173  -9.594  1.00  0.67           H  
ATOM   1466 2HG2 THR A  95      -5.506  28.449 -10.033  1.00  0.67           H  
ATOM   1467 3HG2 THR A  95      -6.211  28.971  -8.498  1.00  0.67           H  
ATOM   1468  N   TRP A  96      -2.606  27.150  -5.885  1.00  0.66           N  
ATOM   1469  CA  TRP A  96      -1.428  26.999  -5.042  1.00  0.66           C  
ATOM   1470  C   TRP A  96      -0.997  25.536  -5.102  1.00  0.66           C  
ATOM   1471  O   TRP A  96      -1.845  24.636  -5.043  1.00  0.66           O  
ATOM   1472  CB  TRP A  96      -1.774  27.426  -3.625  1.00  0.66           C  
ATOM   1473  CG  TRP A  96      -2.061  28.884  -3.512  1.00  0.66           C  
ATOM   1474  CD1 TRP A  96      -2.224  29.773  -4.532  1.00  0.66           C  
ATOM   1475  CD2 TRP A  96      -2.246  29.629  -2.316  1.00  0.66           C  
ATOM   1476  NE1 TRP A  96      -2.507  31.007  -4.042  1.00  0.66           N  
ATOM   1477  CE2 TRP A  96      -2.532  30.945  -2.696  1.00  0.66           C  
ATOM   1478  CE3 TRP A  96      -2.202  29.309  -0.982  1.00  0.66           C  
ATOM   1479  CZ2 TRP A  96      -2.777  31.926  -1.779  1.00  0.66           C  
ATOM   1480  CZ3 TRP A  96      -2.446  30.301  -0.071  1.00  0.66           C  
ATOM   1481  CH2 TRP A  96      -2.728  31.575  -0.463  1.00  0.66           C  
ATOM   1482  H   TRP A  96      -3.511  26.946  -5.458  1.00  0.66           H  
ATOM   1483  HA  TRP A  96      -0.621  27.624  -5.424  1.00  0.66           H  
ATOM   1484 1HB  TRP A  96      -2.633  26.875  -3.277  1.00  0.66           H  
ATOM   1485 2HB  TRP A  96      -0.991  27.202  -2.971  1.00  0.66           H  
ATOM   1486  HD1 TRP A  96      -2.150  29.546  -5.578  1.00  0.66           H  
ATOM   1487  HE1 TRP A  96      -2.677  31.832  -4.599  1.00  0.66           H  
ATOM   1488  HE3 TRP A  96      -1.986  28.292  -0.659  1.00  0.66           H  
ATOM   1489  HZ2 TRP A  96      -3.002  32.952  -2.069  1.00  0.66           H  
ATOM   1490  HZ3 TRP A  96      -2.411  30.039   0.973  1.00  0.66           H  
ATOM   1491  HH2 TRP A  96      -2.917  32.336   0.279  1.00  0.66           H  
ATOM   1492  N   TYR A  97       0.307  25.282  -5.153  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       0.765  23.901  -5.291  1.00  0.64           C  
ATOM   1494  C   TYR A  97       1.826  23.472  -4.286  1.00  0.64           C  
ATOM   1495  O   TYR A  97       2.554  24.303  -3.742  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       1.352  23.709  -6.680  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       0.455  24.050  -7.826  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       0.504  25.313  -8.389  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97      -0.411  23.134  -8.306  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97      -0.324  25.627  -9.440  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97      -1.239  23.453  -9.362  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -1.202  24.681  -9.921  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -2.048  24.974 -10.965  1.00  0.64           O  
ATOM   1504  H   TYR A  97       0.975  26.044  -5.165  1.00  0.64           H  
ATOM   1505  HA  TYR A  97      -0.086  23.234  -5.161  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       2.244  24.324  -6.761  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       1.666  22.669  -6.792  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       1.201  26.063  -8.002  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97      -0.447  22.146  -7.853  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97      -0.287  26.624  -9.882  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -1.933  22.715  -9.754  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -2.579  24.198 -11.175  1.00  0.64           H  
ATOM   1513  N   LEU A  98       1.920  22.161  -4.057  1.00  0.62           N  
ATOM   1514  CA  LEU A  98       3.008  21.636  -3.238  1.00  0.62           C  
ATOM   1515  C   LEU A  98       4.289  21.779  -4.035  1.00  0.62           C  
ATOM   1516  O   LEU A  98       4.276  21.587  -5.249  1.00  0.62           O  
ATOM   1517  CB  LEU A  98       2.780  20.167  -2.872  1.00  0.62           C  
ATOM   1518  CG  LEU A  98       1.560  19.888  -1.964  1.00  0.62           C  
ATOM   1519  CD1 LEU A  98       1.406  18.418  -1.794  1.00  0.62           C  
ATOM   1520  CD2 LEU A  98       1.773  20.565  -0.619  1.00  0.62           C  
ATOM   1521  H   LEU A  98       1.249  21.524  -4.496  1.00  0.62           H  
ATOM   1522  HA  LEU A  98       3.084  22.224  -2.335  1.00  0.62           H  
ATOM   1523 1HB  LEU A  98       2.669  19.602  -3.783  1.00  0.62           H  
ATOM   1524 2HB  LEU A  98       3.666  19.801  -2.356  1.00  0.62           H  
ATOM   1525  HG  LEU A  98       0.649  20.274  -2.430  1.00  0.62           H  
ATOM   1526 1HD1 LEU A  98       0.551  18.211  -1.156  1.00  0.62           H  
ATOM   1527 2HD1 LEU A  98       1.259  17.966  -2.718  1.00  0.62           H  
ATOM   1528 3HD1 LEU A  98       2.302  18.019  -1.360  1.00  0.62           H  
ATOM   1529 1HD2 LEU A  98       0.937  20.377   0.038  1.00  0.62           H  
ATOM   1530 2HD2 LEU A  98       2.677  20.179  -0.158  1.00  0.62           H  
ATOM   1531 3HD2 LEU A  98       1.870  21.629  -0.775  1.00  0.62           H  
ATOM   1532  N   ALA A  99       5.407  22.112  -3.393  1.00  0.60           N  
ATOM   1533  CA  ALA A  99       6.605  22.281  -4.206  1.00  0.60           C  
ATOM   1534  C   ALA A  99       7.931  22.092  -3.489  1.00  0.60           C  
ATOM   1535  O   ALA A  99       8.082  22.462  -2.327  1.00  0.60           O  
ATOM   1536  CB  ALA A  99       6.579  23.669  -4.766  1.00  0.60           C  
ATOM   1537  H   ALA A  99       5.418  22.268  -2.396  1.00  0.60           H  
ATOM   1538  HA  ALA A  99       6.557  21.555  -5.009  1.00  0.60           H  
ATOM   1539 1HB  ALA A  99       7.426  23.809  -5.418  1.00  0.60           H  
ATOM   1540 2HB  ALA A  99       5.669  23.823  -5.318  1.00  0.60           H  
ATOM   1541 3HB  ALA A  99       6.621  24.387  -3.948  1.00  0.60           H  
ATOM   1542  N   VAL A 100       8.907  21.553  -4.226  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      10.271  21.352  -3.720  1.00  0.60           C  
ATOM   1544  C   VAL A 100      11.303  21.891  -4.705  1.00  0.60           C  
ATOM   1545  O   VAL A 100      11.216  21.614  -5.902  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      10.546  19.856  -3.461  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      11.951  19.644  -2.963  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100       9.592  19.318  -2.460  1.00  0.60           C  
ATOM   1549  H   VAL A 100       8.684  21.299  -5.193  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      10.375  21.890  -2.782  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      10.437  19.319  -4.389  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      12.119  18.585  -2.800  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      12.656  20.004  -3.692  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      12.081  20.185  -2.028  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100       9.804  18.262  -2.306  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100       9.722  19.854  -1.531  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100       8.580  19.438  -2.815  1.00  0.60           H  
ATOM   1558  N   ASN A 101      12.269  22.664  -4.219  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      13.293  23.195  -5.116  1.00  0.60           C  
ATOM   1560  C   ASN A 101      14.495  22.255  -5.258  1.00  0.60           C  
ATOM   1561  O   ASN A 101      14.534  21.163  -4.688  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      13.725  24.593  -4.696  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      14.482  24.687  -3.403  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      15.067  23.706  -2.893  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      14.499  25.891  -2.868  1.00  0.60           N  
ATOM   1566  H   ASN A 101      12.284  22.864  -3.219  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      12.854  23.287  -6.111  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      14.352  25.022  -5.480  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      12.861  25.219  -4.628  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      14.999  26.076  -2.020  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      14.025  26.640  -3.330  1.00  0.60           H  
ATOM   1572  N   ASP A 102      15.517  22.726  -5.959  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      16.726  21.956  -6.245  1.00  0.60           C  
ATOM   1574  C   ASP A 102      17.633  21.692  -5.034  1.00  0.60           C  
ATOM   1575  O   ASP A 102      18.636  20.976  -5.148  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      17.516  22.648  -7.352  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      17.930  24.057  -6.984  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      17.053  24.833  -6.661  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      19.100  24.359  -7.034  1.00  0.60           O  
ATOM   1580  H   ASP A 102      15.440  23.644  -6.371  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      16.406  20.990  -6.633  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      18.410  22.065  -7.573  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      16.914  22.675  -8.264  1.00  0.60           H  
ATOM   1584  N   THR A 103      17.310  22.296  -3.884  1.00  0.60           N  
ATOM   1585  CA  THR A 103      18.087  22.098  -2.673  1.00  0.60           C  
ATOM   1586  C   THR A 103      17.299  21.225  -1.696  1.00  0.60           C  
ATOM   1587  O   THR A 103      17.746  20.980  -0.574  1.00  0.60           O  
ATOM   1588  CB  THR A 103      18.441  23.435  -1.988  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      17.263  24.094  -1.508  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      19.094  24.335  -3.019  1.00  0.60           C  
ATOM   1591  H   THR A 103      16.483  22.880  -3.828  1.00  0.60           H  
ATOM   1592  HA  THR A 103      19.012  21.580  -2.923  1.00  0.60           H  
ATOM   1593  HB  THR A 103      19.130  23.265  -1.162  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      16.520  23.921  -2.099  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      19.352  25.287  -2.560  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      19.995  23.858  -3.402  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      18.399  24.509  -3.847  1.00  0.60           H  
ATOM   1598  N   GLY A 104      16.096  20.796  -2.103  1.00  0.59           N  
ATOM   1599  CA  GLY A 104      15.233  19.992  -1.246  1.00  0.59           C  
ATOM   1600  C   GLY A 104      14.358  20.822  -0.313  1.00  0.59           C  
ATOM   1601  O   GLY A 104      13.684  20.293   0.572  1.00  0.59           O  
ATOM   1602  H   GLY A 104      15.763  21.007  -3.043  1.00  0.59           H  
ATOM   1603 1HA  GLY A 104      14.602  19.369  -1.871  1.00  0.59           H  
ATOM   1604 2HA  GLY A 104      15.845  19.314  -0.652  1.00  0.59           H  
ATOM   1605  N   SER A 105      14.345  22.130  -0.463  1.00  0.59           N  
ATOM   1606  CA  SER A 105      13.522  22.887   0.456  1.00  0.59           C  
ATOM   1607  C   SER A 105      12.121  22.997  -0.091  1.00  0.59           C  
ATOM   1608  O   SER A 105      11.916  23.066  -1.306  1.00  0.59           O  
ATOM   1609  CB  SER A 105      14.102  24.250   0.712  1.00  0.59           C  
ATOM   1610  OG  SER A 105      13.263  25.012   1.544  1.00  0.59           O  
ATOM   1611  H   SER A 105      14.866  22.599  -1.200  1.00  0.59           H  
ATOM   1612  HA  SER A 105      13.477  22.361   1.410  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      15.085  24.148   1.173  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      14.239  24.761  -0.232  1.00  0.59           H  
ATOM   1615  HG  SER A 105      12.387  25.021   1.118  1.00  0.59           H  
ATOM   1616  N   VAL A 106      11.148  23.014   0.803  1.00  0.59           N  
ATOM   1617  CA  VAL A 106       9.785  23.234   0.370  1.00  0.59           C  
ATOM   1618  C   VAL A 106       9.564  24.705   0.153  1.00  0.59           C  
ATOM   1619  O   VAL A 106       9.925  25.542   0.984  1.00  0.59           O  
ATOM   1620  CB  VAL A 106       8.786  22.600   1.331  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106       7.384  22.954   0.985  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106       8.905  21.151   1.168  1.00  0.59           C  
ATOM   1623  H   VAL A 106      11.361  22.913   1.788  1.00  0.59           H  
ATOM   1624  HA  VAL A 106       9.656  22.731  -0.582  1.00  0.59           H  
ATOM   1625  HB  VAL A 106       9.009  22.905   2.355  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       6.727  22.441   1.670  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106       7.239  24.032   1.069  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106       7.169  22.638  -0.029  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106       8.224  20.671   1.832  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106       8.659  20.898   0.144  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106       9.900  20.862   1.371  1.00  0.59           H  
ATOM   1632  N   VAL A 107       9.040  24.998  -1.010  1.00  0.59           N  
ATOM   1633  CA  VAL A 107       8.833  26.349  -1.463  1.00  0.59           C  
ATOM   1634  C   VAL A 107       7.393  26.761  -1.196  1.00  0.59           C  
ATOM   1635  O   VAL A 107       6.491  25.998  -1.532  1.00  0.59           O  
ATOM   1636  CB  VAL A 107       9.148  26.420  -2.958  1.00  0.59           C  
ATOM   1637  CG1 VAL A 107       8.915  27.768  -3.460  1.00  0.59           C  
ATOM   1638  CG2 VAL A 107      10.556  25.975  -3.193  1.00  0.59           C  
ATOM   1639  H   VAL A 107       8.761  24.212  -1.600  1.00  0.59           H  
ATOM   1640  HA  VAL A 107       9.541  26.984  -0.952  1.00  0.59           H  
ATOM   1641  HB  VAL A 107       8.478  25.759  -3.493  1.00  0.59           H  
ATOM   1642 1HG1 VAL A 107       9.117  27.811  -4.526  1.00  0.59           H  
ATOM   1643 2HG1 VAL A 107       7.882  28.013  -3.277  1.00  0.59           H  
ATOM   1644 3HG1 VAL A 107       9.558  28.476  -2.944  1.00  0.59           H  
ATOM   1645 1HG2 VAL A 107      10.756  26.011  -4.260  1.00  0.59           H  
ATOM   1646 2HG2 VAL A 107      11.245  26.633  -2.664  1.00  0.59           H  
ATOM   1647 3HG2 VAL A 107      10.681  24.951  -2.831  1.00  0.59           H  
ATOM   1648  N   PRO A 108       7.123  27.914  -0.555  1.00  0.60           N  
ATOM   1649  CA  PRO A 108       5.782  28.373  -0.278  1.00  0.60           C  
ATOM   1650  C   PRO A 108       5.017  28.339  -1.581  1.00  0.60           C  
ATOM   1651  O   PRO A 108       5.521  28.745  -2.636  1.00  0.60           O  
ATOM   1652  CB  PRO A 108       6.012  29.791   0.254  1.00  0.60           C  
ATOM   1653  CG  PRO A 108       7.384  29.721   0.891  1.00  0.60           C  
ATOM   1654  CD  PRO A 108       8.188  28.794  -0.018  1.00  0.60           C  
ATOM   1655  HA  PRO A 108       5.311  27.720   0.476  1.00  0.60           H  
ATOM   1656 1HB  PRO A 108       5.952  30.515  -0.569  1.00  0.60           H  
ATOM   1657 2HB  PRO A 108       5.214  30.053   0.968  1.00  0.60           H  
ATOM   1658 1HG  PRO A 108       7.821  30.730   0.963  1.00  0.60           H  
ATOM   1659 2HG  PRO A 108       7.303  29.335   1.917  1.00  0.60           H  
ATOM   1660 1HD  PRO A 108       8.688  29.354  -0.820  1.00  0.60           H  
ATOM   1661 2HD  PRO A 108       8.889  28.236   0.624  1.00  0.60           H  
ATOM   1662  N   ALA A 109       3.789  27.871  -1.508  1.00  0.62           N  
ATOM   1663  CA  ALA A 109       2.981  27.650  -2.689  1.00  0.62           C  
ATOM   1664  C   ALA A 109       2.772  28.894  -3.527  1.00  0.62           C  
ATOM   1665  O   ALA A 109       2.740  28.830  -4.760  1.00  0.62           O  
ATOM   1666  CB  ALA A 109       1.664  27.099  -2.266  1.00  0.62           C  
ATOM   1667  H   ALA A 109       3.405  27.619  -0.596  1.00  0.62           H  
ATOM   1668  HA  ALA A 109       3.496  26.905  -3.302  1.00  0.62           H  
ATOM   1669 1HB  ALA A 109       1.112  26.881  -3.142  1.00  0.62           H  
ATOM   1670 2HB  ALA A 109       1.834  26.192  -1.700  1.00  0.62           H  
ATOM   1671 3HB  ALA A 109       1.133  27.821  -1.653  1.00  0.62           H  
ATOM   1672  N   THR A 110       2.707  30.040  -2.858  1.00  0.65           N  
ATOM   1673  CA  THR A 110       2.443  31.330  -3.480  1.00  0.65           C  
ATOM   1674  C   THR A 110       3.604  31.855  -4.315  1.00  0.65           C  
ATOM   1675  O   THR A 110       3.468  32.876  -4.991  1.00  0.65           O  
ATOM   1676  CB  THR A 110       2.072  32.364  -2.406  1.00  0.65           C  
ATOM   1677  OG1 THR A 110       3.143  32.494  -1.456  1.00  0.65           O  
ATOM   1678  CG2 THR A 110       0.833  31.910  -1.703  1.00  0.65           C  
ATOM   1679  H   THR A 110       2.804  30.005  -1.854  1.00  0.65           H  
ATOM   1680  HA  THR A 110       1.585  31.212  -4.143  1.00  0.65           H  
ATOM   1681  HB  THR A 110       1.890  33.333  -2.869  1.00  0.65           H  
ATOM   1682  HG1 THR A 110       2.839  33.008  -0.698  1.00  0.65           H  
ATOM   1683 1HG2 THR A 110       0.548  32.628  -0.934  1.00  0.65           H  
ATOM   1684 2HG2 THR A 110       0.050  31.827  -2.433  1.00  0.65           H  
ATOM   1685 3HG2 THR A 110       1.006  30.957  -1.257  1.00  0.65           H  
ATOM   1686  N   THR A 111       4.750  31.176  -4.259  1.00  0.69           N  
ATOM   1687  CA  THR A 111       5.902  31.589  -5.031  1.00  0.69           C  
ATOM   1688  C   THR A 111       6.127  30.666  -6.232  1.00  0.69           C  
ATOM   1689  O   THR A 111       7.115  30.829  -6.953  1.00  0.69           O  
ATOM   1690  CB  THR A 111       7.162  31.627  -4.158  1.00  0.69           C  
ATOM   1691  OG1 THR A 111       7.451  30.334  -3.680  1.00  0.69           O  
ATOM   1692  CG2 THR A 111       6.910  32.524  -2.963  1.00  0.69           C  
ATOM   1693  H   THR A 111       4.828  30.341  -3.677  1.00  0.69           H  
ATOM   1694  HA  THR A 111       5.724  32.593  -5.412  1.00  0.69           H  
ATOM   1695  HB  THR A 111       8.006  32.000  -4.733  1.00  0.69           H  
ATOM   1696  HG1 THR A 111       6.626  29.897  -3.363  1.00  0.69           H  
ATOM   1697 1HG2 THR A 111       7.796  32.547  -2.331  1.00  0.69           H  
ATOM   1698 2HG2 THR A 111       6.678  33.531  -3.307  1.00  0.69           H  
ATOM   1699 3HG2 THR A 111       6.067  32.133  -2.392  1.00  0.69           H  
ATOM   1700  N   THR A 112       5.225  29.691  -6.452  1.00  0.72           N  
ATOM   1701  CA  THR A 112       5.429  28.772  -7.568  1.00  0.72           C  
ATOM   1702  C   THR A 112       4.306  28.858  -8.595  1.00  0.72           C  
ATOM   1703  O   THR A 112       3.157  29.120  -8.250  1.00  0.72           O  
ATOM   1704  CB  THR A 112       5.514  27.330  -7.058  1.00  0.72           C  
ATOM   1705  OG1 THR A 112       4.266  26.951  -6.450  1.00  0.72           O  
ATOM   1706  CG2 THR A 112       6.608  27.221  -6.031  1.00  0.72           C  
ATOM   1707  H   THR A 112       4.411  29.576  -5.847  1.00  0.72           H  
ATOM   1708  HA  THR A 112       6.357  29.028  -8.063  1.00  0.72           H  
ATOM   1709  HB  THR A 112       5.725  26.660  -7.891  1.00  0.72           H  
ATOM   1710  HG1 THR A 112       3.940  27.670  -5.871  1.00  0.72           H  
ATOM   1711 1HG2 THR A 112       6.669  26.216  -5.677  1.00  0.72           H  
ATOM   1712 2HG2 THR A 112       7.556  27.505  -6.474  1.00  0.72           H  
ATOM   1713 3HG2 THR A 112       6.384  27.883  -5.195  1.00  0.72           H  
ATOM   1714  N   GLY A 113       4.631  28.608  -9.863  1.00  0.74           N  
ATOM   1715  CA  GLY A 113       3.608  28.606 -10.904  1.00  0.74           C  
ATOM   1716  C   GLY A 113       3.170  27.197 -11.310  1.00  0.74           C  
ATOM   1717  O   GLY A 113       3.897  26.236 -11.069  1.00  0.74           O  
ATOM   1718  H   GLY A 113       5.593  28.409 -10.092  1.00  0.74           H  
ATOM   1719 1HA  GLY A 113       2.752  29.178 -10.546  1.00  0.74           H  
ATOM   1720 2HA  GLY A 113       4.008  29.131 -11.772  1.00  0.74           H  
ATOM   1721  N   PRO A 114       2.077  27.083 -12.092  1.00  0.75           N  
ATOM   1722  CA  PRO A 114       1.471  25.861 -12.623  1.00  0.75           C  
ATOM   1723  C   PRO A 114       2.341  25.112 -13.626  1.00  0.75           C  
ATOM   1724  O   PRO A 114       2.096  23.943 -13.918  1.00  0.75           O  
ATOM   1725  CB  PRO A 114       0.200  26.384 -13.290  1.00  0.75           C  
ATOM   1726  CG  PRO A 114       0.489  27.827 -13.615  1.00  0.75           C  
ATOM   1727  CD  PRO A 114       1.358  28.312 -12.486  1.00  0.75           C  
ATOM   1728  HA  PRO A 114       1.207  25.201 -11.788  1.00  0.75           H  
ATOM   1729 1HB  PRO A 114      -0.025  25.784 -14.184  1.00  0.75           H  
ATOM   1730 2HB  PRO A 114      -0.650  26.275 -12.614  1.00  0.75           H  
ATOM   1731 1HG  PRO A 114       0.982  27.899 -14.596  1.00  0.75           H  
ATOM   1732 2HG  PRO A 114      -0.454  28.389 -13.693  1.00  0.75           H  
ATOM   1733 1HD  PRO A 114       2.032  29.084 -12.871  1.00  0.75           H  
ATOM   1734 2HD  PRO A 114       0.730  28.673 -11.653  1.00  0.75           H  
ATOM   1735  N   GLY A 115       3.330  25.794 -14.188  1.00  0.73           N  
ATOM   1736  CA  GLY A 115       4.232  25.174 -15.145  1.00  0.73           C  
ATOM   1737  C   GLY A 115       5.641  25.018 -14.574  1.00  0.73           C  
ATOM   1738  O   GLY A 115       6.585  24.731 -15.313  1.00  0.73           O  
ATOM   1739  H   GLY A 115       3.481  26.758 -13.940  1.00  0.73           H  
ATOM   1740 1HA  GLY A 115       3.845  24.197 -15.432  1.00  0.73           H  
ATOM   1741 2HA  GLY A 115       4.270  25.780 -16.049  1.00  0.73           H  
ATOM   1742  N   MET A 116       5.804  25.240 -13.271  1.00  0.70           N  
ATOM   1743  CA  MET A 116       7.132  25.198 -12.673  1.00  0.70           C  
ATOM   1744  C   MET A 116       7.594  23.768 -12.374  1.00  0.70           C  
ATOM   1745  O   MET A 116       6.846  22.935 -11.880  1.00  0.70           O  
ATOM   1746  CB  MET A 116       7.150  26.080 -11.427  1.00  0.70           C  
ATOM   1747  CG  MET A 116       8.510  26.266 -10.789  1.00  0.70           C  
ATOM   1748  SD  MET A 116       8.478  27.370  -9.377  1.00  0.70           S  
ATOM   1749  CE  MET A 116       8.302  28.963 -10.162  1.00  0.70           C  
ATOM   1750  H   MET A 116       5.007  25.458 -12.671  1.00  0.70           H  
ATOM   1751  HA  MET A 116       7.838  25.619 -13.390  1.00  0.70           H  
ATOM   1752 1HB  MET A 116       6.762  27.062 -11.681  1.00  0.70           H  
ATOM   1753 2HB  MET A 116       6.478  25.654 -10.676  1.00  0.70           H  
ATOM   1754 1HG  MET A 116       8.892  25.336 -10.472  1.00  0.70           H  
ATOM   1755 2HG  MET A 116       9.195  26.677 -11.528  1.00  0.70           H  
ATOM   1756 1HE  MET A 116       8.269  29.746  -9.398  1.00  0.70           H  
ATOM   1757 2HE  MET A 116       9.155  29.139 -10.818  1.00  0.70           H  
ATOM   1758 3HE  MET A 116       7.391  28.990 -10.750  1.00  0.70           H  
ATOM   1759  N   VAL A 117       8.857  23.478 -12.630  1.00  0.66           N  
ATOM   1760  CA  VAL A 117       9.394  22.141 -12.366  1.00  0.66           C  
ATOM   1761  C   VAL A 117       9.257  21.719 -10.888  1.00  0.66           C  
ATOM   1762  O   VAL A 117       9.098  20.541 -10.563  1.00  0.66           O  
ATOM   1763  CB  VAL A 117      10.869  22.119 -12.809  1.00  0.66           C  
ATOM   1764  CG1 VAL A 117      11.735  22.982 -11.882  1.00  0.66           C  
ATOM   1765  CG2 VAL A 117      11.363  20.742 -12.794  1.00  0.66           C  
ATOM   1766  H   VAL A 117       9.454  24.184 -13.041  1.00  0.66           H  
ATOM   1767  HA  VAL A 117       8.838  21.429 -12.978  1.00  0.66           H  
ATOM   1768  HB  VAL A 117      10.944  22.534 -13.814  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 117      12.767  22.956 -12.233  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 117      11.374  24.009 -11.894  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 117      11.705  22.598 -10.873  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 117      12.405  20.711 -13.112  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 117      11.278  20.358 -11.795  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 117      10.769  20.164 -13.459  1.00  0.66           H  
ATOM   1775  N   ALA A 118       9.265  22.710 -10.003  1.00  0.62           N  
ATOM   1776  CA  ALA A 118       9.152  22.562  -8.558  1.00  0.62           C  
ATOM   1777  C   ALA A 118       7.851  21.902  -8.128  1.00  0.62           C  
ATOM   1778  O   ALA A 118       7.778  21.338  -7.034  1.00  0.62           O  
ATOM   1779  CB  ALA A 118       9.299  23.915  -7.893  1.00  0.62           C  
ATOM   1780  H   ALA A 118       9.382  23.636 -10.371  1.00  0.62           H  
ATOM   1781  HA  ALA A 118       9.955  21.927  -8.216  1.00  0.62           H  
ATOM   1782 1HB  ALA A 118       9.266  23.788  -6.815  1.00  0.62           H  
ATOM   1783 2HB  ALA A 118      10.251  24.357  -8.173  1.00  0.62           H  
ATOM   1784 3HB  ALA A 118       8.485  24.560  -8.205  1.00  0.62           H  
ATOM   1785  N   ILE A 119       6.802  21.987  -8.959  1.00  0.59           N  
ATOM   1786  CA  ILE A 119       5.525  21.434  -8.540  1.00  0.59           C  
ATOM   1787  C   ILE A 119       5.252  20.067  -9.167  1.00  0.59           C  
ATOM   1788  O   ILE A 119       4.160  19.523  -8.985  1.00  0.59           O  
ATOM   1789  CB  ILE A 119       4.349  22.375  -8.895  1.00  0.59           C  
ATOM   1790  CG1 ILE A 119       4.147  22.503 -10.336  1.00  0.59           C  
ATOM   1791  CG2 ILE A 119       4.637  23.785  -8.357  1.00  0.59           C  
ATOM   1792  CD1 ILE A 119       2.893  23.189 -10.672  1.00  0.59           C  
ATOM   1793  H   ILE A 119       6.884  22.419  -9.881  1.00  0.59           H  
ATOM   1794  HA  ILE A 119       5.541  21.311  -7.459  1.00  0.59           H  
ATOM   1795  HB  ILE A 119       3.432  21.996  -8.453  1.00  0.59           H  
ATOM   1796 1HG1 ILE A 119       4.918  23.091 -10.739  1.00  0.59           H  
ATOM   1797 2HG1 ILE A 119       4.159  21.518 -10.800  1.00  0.59           H  
ATOM   1798 1HG2 ILE A 119       3.811  24.453  -8.601  1.00  0.59           H  
ATOM   1799 2HG2 ILE A 119       4.755  23.739  -7.294  1.00  0.59           H  
ATOM   1800 3HG2 ILE A 119       5.550  24.164  -8.813  1.00  0.59           H  
ATOM   1801 1HD1 ILE A 119       2.832  23.250 -11.729  1.00  0.59           H  
ATOM   1802 2HD1 ILE A 119       2.060  22.657 -10.300  1.00  0.59           H  
ATOM   1803 3HD1 ILE A 119       2.894  24.179 -10.237  1.00  0.59           H  
ATOM   1804  N   LEU A 120       6.224  19.517  -9.912  1.00  0.59           N  
ATOM   1805  CA  LEU A 120       6.022  18.223 -10.564  1.00  0.59           C  
ATOM   1806  C   LEU A 120       6.681  17.062  -9.819  1.00  0.59           C  
ATOM   1807  O   LEU A 120       7.880  17.106  -9.522  1.00  0.59           O  
ATOM   1808  CB  LEU A 120       6.533  18.330 -12.002  1.00  0.59           C  
ATOM   1809  CG  LEU A 120       5.795  19.375 -12.807  1.00  0.59           C  
ATOM   1810  CD1 LEU A 120       6.361  19.463 -14.198  1.00  0.59           C  
ATOM   1811  CD2 LEU A 120       4.341  19.000 -12.813  1.00  0.59           C  
ATOM   1812  H   LEU A 120       7.121  19.992 -10.029  1.00  0.59           H  
ATOM   1813  HA  LEU A 120       4.955  18.028 -10.601  1.00  0.59           H  
ATOM   1814 1HB  LEU A 120       7.583  18.612 -11.978  1.00  0.59           H  
ATOM   1815 2HB  LEU A 120       6.435  17.368 -12.497  1.00  0.59           H  
ATOM   1816  HG  LEU A 120       5.917  20.356 -12.336  1.00  0.59           H  
ATOM   1817 1HD1 LEU A 120       5.817  20.223 -14.761  1.00  0.59           H  
ATOM   1818 2HD1 LEU A 120       7.404  19.741 -14.141  1.00  0.59           H  
ATOM   1819 3HD1 LEU A 120       6.262  18.493 -14.701  1.00  0.59           H  
ATOM   1820 1HD2 LEU A 120       3.767  19.745 -13.369  1.00  0.59           H  
ATOM   1821 2HD2 LEU A 120       4.220  18.019 -13.277  1.00  0.59           H  
ATOM   1822 3HD2 LEU A 120       3.992  18.955 -11.787  1.00  0.59           H  
ATOM   1823  N   PHE A 121       5.891  16.012  -9.540  1.00  0.63           N  
ATOM   1824  CA  PHE A 121       6.388  14.862  -8.784  1.00  0.63           C  
ATOM   1825  C   PHE A 121       6.135  13.501  -9.449  1.00  0.63           C  
ATOM   1826  O   PHE A 121       5.093  13.287 -10.065  1.00  0.63           O  
ATOM   1827  CB  PHE A 121       5.708  14.849  -7.415  1.00  0.63           C  
ATOM   1828  CG  PHE A 121       5.979  16.076  -6.574  1.00  0.63           C  
ATOM   1829  CD1 PHE A 121       5.163  17.200  -6.686  1.00  0.63           C  
ATOM   1830  CD2 PHE A 121       7.042  16.124  -5.685  1.00  0.63           C  
ATOM   1831  CE1 PHE A 121       5.402  18.334  -5.930  1.00  0.63           C  
ATOM   1832  CE2 PHE A 121       7.279  17.265  -4.938  1.00  0.63           C  
ATOM   1833  CZ  PHE A 121       6.459  18.365  -5.059  1.00  0.63           C  
ATOM   1834  H   PHE A 121       4.909  16.054  -9.809  1.00  0.63           H  
ATOM   1835  HA  PHE A 121       7.454  14.991  -8.658  1.00  0.63           H  
ATOM   1836 1HB  PHE A 121       4.629  14.760  -7.548  1.00  0.63           H  
ATOM   1837 2HB  PHE A 121       6.046  13.973  -6.859  1.00  0.63           H  
ATOM   1838  HD1 PHE A 121       4.321  17.183  -7.387  1.00  0.63           H  
ATOM   1839  HD2 PHE A 121       7.698  15.253  -5.580  1.00  0.63           H  
ATOM   1840  HE1 PHE A 121       4.748  19.204  -6.035  1.00  0.63           H  
ATOM   1841  HE2 PHE A 121       8.117  17.293  -4.247  1.00  0.63           H  
ATOM   1842  HZ  PHE A 121       6.650  19.252  -4.467  1.00  0.63           H  
ATOM   1843  N   LYS A 122       7.073  12.560  -9.306  1.00  0.72           N  
ATOM   1844  CA  LYS A 122       6.855  11.211  -9.832  1.00  0.72           C  
ATOM   1845  C   LYS A 122       6.652  10.170  -8.726  1.00  0.72           C  
ATOM   1846  O   LYS A 122       7.541  10.003  -7.888  1.00  0.72           O  
ATOM   1847  CB  LYS A 122       8.018  10.738 -10.683  1.00  0.72           C  
ATOM   1848  CG  LYS A 122       7.770   9.393 -11.322  1.00  0.72           C  
ATOM   1849  CD  LYS A 122       8.916   8.974 -12.209  1.00  0.72           C  
ATOM   1850  CE  LYS A 122       8.612   7.645 -12.889  1.00  0.72           C  
ATOM   1851  NZ  LYS A 122       9.743   7.187 -13.745  1.00  0.72           N  
ATOM   1852  H   LYS A 122       7.936  12.798  -8.824  1.00  0.72           H  
ATOM   1853  HA  LYS A 122       5.993  11.241 -10.488  1.00  0.72           H  
ATOM   1854 1HB  LYS A 122       8.235  11.416 -11.434  1.00  0.72           H  
ATOM   1855 2HB  LYS A 122       8.908  10.647 -10.059  1.00  0.72           H  
ATOM   1856 1HG  LYS A 122       7.625   8.638 -10.545  1.00  0.72           H  
ATOM   1857 2HG  LYS A 122       6.859   9.446 -11.919  1.00  0.72           H  
ATOM   1858 1HD  LYS A 122       9.082   9.740 -12.971  1.00  0.72           H  
ATOM   1859 2HD  LYS A 122       9.820   8.877 -11.609  1.00  0.72           H  
ATOM   1860 1HE  LYS A 122       8.405   6.891 -12.135  1.00  0.72           H  
ATOM   1861 2HE  LYS A 122       7.726   7.765 -13.512  1.00  0.72           H  
ATOM   1862 1HZ  LYS A 122       9.501   6.310 -14.183  1.00  0.72           H  
ATOM   1863 2HZ  LYS A 122       9.928   7.879 -14.458  1.00  0.72           H  
ATOM   1864 3HZ  LYS A 122      10.569   7.062 -13.177  1.00  0.72           H  
ATOM   1865  N   PRO A 123       5.473   9.551  -8.591  1.00  0.87           N  
ATOM   1866  CA  PRO A 123       5.234   8.475  -7.652  1.00  0.87           C  
ATOM   1867  C   PRO A 123       6.177   7.310  -7.935  1.00  0.87           C  
ATOM   1868  O   PRO A 123       6.232   6.817  -9.065  1.00  0.87           O  
ATOM   1869  CB  PRO A 123       3.769   8.127  -7.937  1.00  0.87           C  
ATOM   1870  CG  PRO A 123       3.180   9.391  -8.500  1.00  0.87           C  
ATOM   1871  CD  PRO A 123       4.287  10.002  -9.317  1.00  0.87           C  
ATOM   1872  HA  PRO A 123       5.385   8.836  -6.636  1.00  0.87           H  
ATOM   1873 1HB  PRO A 123       3.708   7.268  -8.619  1.00  0.87           H  
ATOM   1874 2HB  PRO A 123       3.263   7.850  -7.029  1.00  0.87           H  
ATOM   1875 1HG  PRO A 123       2.287   9.157  -9.095  1.00  0.87           H  
ATOM   1876 2HG  PRO A 123       2.849  10.051  -7.684  1.00  0.87           H  
ATOM   1877 1HD  PRO A 123       4.282   9.622 -10.352  1.00  0.87           H  
ATOM   1878 2HD  PRO A 123       4.180  11.092  -9.260  1.00  0.87           H  
ATOM   1879  N   LEU A 124       6.856   6.841  -6.899  1.00  1.09           N  
ATOM   1880  CA  LEU A 124       7.800   5.735  -6.949  1.00  1.09           C  
ATOM   1881  C   LEU A 124       7.612   4.745  -5.787  1.00  1.09           C  
ATOM   1882  O   LEU A 124       8.233   4.940  -4.735  1.00  1.09           O  
ATOM   1883  CB  LEU A 124       9.235   6.273  -6.993  1.00  1.09           C  
ATOM   1884  CG  LEU A 124       9.589   7.075  -8.259  1.00  1.09           C  
ATOM   1885  CD1 LEU A 124      10.918   7.702  -8.110  1.00  1.09           C  
ATOM   1886  CD2 LEU A 124       9.577   6.149  -9.436  1.00  1.09           C  
ATOM   1887  H   LEU A 124       6.763   7.328  -6.016  1.00  1.09           H  
ATOM   1888  HA  LEU A 124       7.650   5.212  -7.887  1.00  1.09           H  
ATOM   1889 1HB  LEU A 124       9.379   6.935  -6.136  1.00  1.09           H  
ATOM   1890 2HB  LEU A 124       9.929   5.439  -6.910  1.00  1.09           H  
ATOM   1891  HG  LEU A 124       8.870   7.871  -8.408  1.00  1.09           H  
ATOM   1892 1HD1 LEU A 124      11.147   8.267  -9.008  1.00  1.09           H  
ATOM   1893 2HD1 LEU A 124      10.895   8.353  -7.272  1.00  1.09           H  
ATOM   1894 3HD1 LEU A 124      11.677   6.937  -7.955  1.00  1.09           H  
ATOM   1895 1HD2 LEU A 124       9.830   6.706 -10.320  1.00  1.09           H  
ATOM   1896 2HD2 LEU A 124      10.310   5.358  -9.285  1.00  1.09           H  
ATOM   1897 3HD2 LEU A 124       8.584   5.710  -9.548  1.00  1.09           H  
ATOM   1898  N   PRO A 125       6.675   3.790  -5.895  1.00  1.38           N  
ATOM   1899  CA  PRO A 125       6.359   2.780  -4.905  1.00  1.38           C  
ATOM   1900  C   PRO A 125       7.238   1.555  -5.121  1.00  1.38           C  
ATOM   1901  O   PRO A 125       8.155   1.307  -4.339  1.00  1.38           O  
ATOM   1902  OXT PRO A 125       7.272   1.079  -6.255  1.00  1.38           O  
ATOM   1903  CB  PRO A 125       4.891   2.474  -5.208  1.00  1.38           C  
ATOM   1904  CG  PRO A 125       4.765   2.676  -6.721  1.00  1.38           C  
ATOM   1905  CD  PRO A 125       5.796   3.744  -7.093  1.00  1.38           C  
ATOM   1906  HA  PRO A 125       6.498   3.183  -3.894  1.00  1.38           H  
ATOM   1907 1HB  PRO A 125       4.654   1.447  -4.893  1.00  1.38           H  
ATOM   1908 2HB  PRO A 125       4.238   3.135  -4.622  1.00  1.38           H  
ATOM   1909 1HG  PRO A 125       4.938   1.724  -7.245  1.00  1.38           H  
ATOM   1910 2HG  PRO A 125       3.739   2.989  -6.969  1.00  1.38           H  
ATOM   1911 1HD  PRO A 125       6.355   3.412  -7.980  1.00  1.38           H  
ATOM   1912 2HD  PRO A 125       5.281   4.694  -7.261  1.00  1.38           H  
ENDMDL

REMARK ID 693649 DOMAINID 684627 MODEL 2 1bas-19sol-2
MODEL     2
ATOM      1  N   ALA A   1      -0.013   0.210  -0.099  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.436   0.158  -0.259  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.009   1.571  -0.379  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.328   2.455  -0.898  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.799  -0.648  -1.498  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.371  -0.723   0.050  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.247   0.790   0.694  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.430   0.598  -0.934  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.841  -0.327   0.623  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.877  -0.704  -1.614  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       1.395  -1.656  -1.407  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       1.374  -0.166  -2.376  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.236   1.823   0.113  1.00  0.75           N  
ATOM     14  CA  PRO A   2       3.936   3.086   0.030  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.412   3.375  -1.372  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.593   2.461  -2.178  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.115   2.892   0.967  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.372   1.411   0.964  1.00  0.75           C  
ATOM     19  CD  PRO A   2       3.997   0.776   0.836  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.271   3.887   0.363  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       5.949   3.464   0.561  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       4.910   3.304   1.955  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.038   1.150   0.126  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       5.895   1.122   1.886  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.095  -0.143   0.252  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.572   0.603   1.837  1.00  0.75           H  
ATOM     27  N   VAL A   3       4.649   4.651  -1.634  1.00  0.69           N  
ATOM     28  CA  VAL A   3       5.163   5.106  -2.910  1.00  0.69           C  
ATOM     29  C   VAL A   3       6.252   6.150  -2.728  1.00  0.69           C  
ATOM     30  O   VAL A   3       6.141   7.022  -1.867  1.00  0.69           O  
ATOM     31  CB  VAL A   3       3.992   5.712  -3.703  1.00  0.69           C  
ATOM     32  CG1 VAL A   3       3.403   6.886  -2.942  1.00  0.69           C  
ATOM     33  CG2 VAL A   3       4.443   6.170  -5.047  1.00  0.69           C  
ATOM     34  H   VAL A   3       4.453   5.333  -0.905  1.00  0.69           H  
ATOM     35  HA  VAL A   3       5.573   4.259  -3.448  1.00  0.69           H  
ATOM     36  HB  VAL A   3       3.217   4.953  -3.815  1.00  0.69           H  
ATOM     37 1HG1 VAL A   3       2.563   7.299  -3.497  1.00  0.69           H  
ATOM     38 2HG1 VAL A   3       3.061   6.547  -1.962  1.00  0.69           H  
ATOM     39 3HG1 VAL A   3       4.166   7.656  -2.813  1.00  0.69           H  
ATOM     40 1HG2 VAL A   3       3.591   6.569  -5.564  1.00  0.69           H  
ATOM     41 2HG2 VAL A   3       5.196   6.939  -4.951  1.00  0.69           H  
ATOM     42 3HG2 VAL A   3       4.846   5.340  -5.593  1.00  0.69           H  
ATOM     43  N   ARG A   4       7.304   6.090  -3.539  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.304   7.136  -3.464  1.00  0.64           C  
ATOM     45  C   ARG A   4       7.905   8.246  -4.446  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.500   7.953  -5.566  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.653   6.544  -3.808  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.143   5.478  -2.880  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.361   4.820  -3.405  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.056   3.959  -4.537  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.917   3.082  -5.084  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.137   2.921  -4.595  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.537   2.359  -6.124  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.433   5.346  -4.226  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.333   7.544  -2.458  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.670   6.176  -4.827  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.380   7.313  -3.722  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.365   5.905  -1.917  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.370   4.720  -2.767  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.043   5.587  -3.760  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.852   4.247  -2.650  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.116   4.034  -4.963  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.475   3.449  -3.773  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.764   2.257  -5.024  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.599   2.464  -6.503  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      12.172   1.695  -6.537  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.024   9.516  -4.054  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.671  10.609  -4.978  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.915  11.348  -5.502  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.577  12.071  -4.754  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.729  11.600  -4.282  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.408  11.018  -3.692  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.624  12.154  -3.027  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.599  10.347  -4.786  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.349   9.721  -3.119  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.150  10.187  -5.835  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.267  12.078  -3.471  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.452  12.369  -4.999  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.644  10.274  -2.925  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       3.710  11.770  -2.601  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.221  12.607  -2.245  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.387  12.903  -3.776  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.681   9.936  -4.366  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.352  11.073  -5.563  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.188   9.551  -5.208  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.247  11.140  -6.783  1.00  0.59           N  
ATOM     87  CA  LYS A   6      10.474  11.698  -7.377  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.245  13.069  -8.010  1.00  0.59           C  
ATOM     89  O   LYS A   6       9.374  13.215  -8.860  1.00  0.59           O  
ATOM     90  CB  LYS A   6      11.012  10.728  -8.427  1.00  0.59           C  
ATOM     91  CG  LYS A   6      12.350  11.092  -9.048  1.00  0.59           C  
ATOM     92  CD  LYS A   6      12.790   9.998 -10.038  1.00  0.59           C  
ATOM     93  CE  LYS A   6      14.115  10.316 -10.701  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      14.531   9.251 -11.665  1.00  0.59           N  
ATOM     95  H   LYS A   6       8.636  10.561  -7.360  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.223  11.813  -6.597  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      11.116   9.778  -7.982  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.281  10.624  -9.231  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.272  12.053  -9.563  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      13.098  11.182  -8.255  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      12.889   9.053  -9.506  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      12.029   9.882 -10.808  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      14.024  11.255 -11.240  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      14.882  10.417  -9.931  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      15.415   9.506 -12.082  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      14.633   8.368 -11.179  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      13.833   9.156 -12.388  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.016  14.072  -7.589  1.00  0.59           N  
ATOM    109  CA  ALA A   7      10.864  15.439  -8.096  1.00  0.59           C  
ATOM    110  C   ALA A   7      11.534  15.629  -9.451  1.00  0.59           C  
ATOM    111  O   ALA A   7      12.726  15.352  -9.624  1.00  0.59           O  
ATOM    112  CB  ALA A   7      11.448  16.414  -7.110  1.00  0.59           C  
ATOM    113  H   ALA A   7      11.722  13.887  -6.886  1.00  0.59           H  
ATOM    114  HA  ALA A   7       9.800  15.643  -8.210  1.00  0.59           H  
ATOM    115 1HB  ALA A   7      11.304  17.434  -7.474  1.00  0.59           H  
ATOM    116 2HB  ALA A   7      10.943  16.295  -6.151  1.00  0.59           H  
ATOM    117 3HB  ALA A   7      12.511  16.218  -6.984  1.00  0.59           H  
ATOM    118  N   LYS A   8      10.784  16.183 -10.394  1.00  0.59           N  
ATOM    119  CA  LYS A   8      11.260  16.397 -11.757  1.00  0.59           C  
ATOM    120  C   LYS A   8      12.494  17.301 -11.850  1.00  0.59           C  
ATOM    121  O   LYS A   8      13.358  17.098 -12.699  1.00  0.59           O  
ATOM    122  CB  LYS A   8      10.141  17.001 -12.598  1.00  0.59           C  
ATOM    123  CG  LYS A   8      10.413  17.037 -14.120  1.00  0.59           C  
ATOM    124  CD  LYS A   8       9.193  17.533 -14.931  1.00  0.59           C  
ATOM    125  CE  LYS A   8       9.457  17.433 -16.452  1.00  0.59           C  
ATOM    126  NZ  LYS A   8       8.259  17.839 -17.297  1.00  0.59           N  
ATOM    127  H   LYS A   8       9.814  16.417 -10.171  1.00  0.59           H  
ATOM    128  HA  LYS A   8      11.528  15.426 -12.175  1.00  0.59           H  
ATOM    129 1HB  LYS A   8       9.220  16.522 -12.373  1.00  0.59           H  
ATOM    130 2HB  LYS A   8      10.015  18.036 -12.297  1.00  0.59           H  
ATOM    131 1HG  LYS A   8      11.257  17.700 -14.315  1.00  0.59           H  
ATOM    132 2HG  LYS A   8      10.676  16.036 -14.460  1.00  0.59           H  
ATOM    133 1HD  LYS A   8       8.308  16.956 -14.676  1.00  0.59           H  
ATOM    134 2HD  LYS A   8       9.011  18.567 -14.677  1.00  0.59           H  
ATOM    135 1HE  LYS A   8      10.302  18.067 -16.711  1.00  0.59           H  
ATOM    136 2HE  LYS A   8       9.707  16.398 -16.683  1.00  0.59           H  
ATOM    137 1HZ  LYS A   8       8.485  17.729 -18.286  1.00  0.59           H  
ATOM    138 2HZ  LYS A   8       7.467  17.240 -17.073  1.00  0.59           H  
ATOM    139 3HZ  LYS A   8       8.004  18.795 -17.130  1.00  0.59           H  
ATOM    140  N   ALA A   9      12.564  18.313 -10.980  1.00  0.59           N  
ATOM    141  CA  ALA A   9      13.648  19.296 -11.011  1.00  0.59           C  
ATOM    142  C   ALA A   9      15.042  18.711 -10.812  1.00  0.59           C  
ATOM    143  O   ALA A   9      16.003  19.209 -11.402  1.00  0.59           O  
ATOM    144  CB  ALA A   9      13.428  20.335  -9.929  1.00  0.59           C  
ATOM    145  H   ALA A   9      11.829  18.408 -10.295  1.00  0.59           H  
ATOM    146  HA  ALA A   9      13.625  19.781 -11.985  1.00  0.59           H  
ATOM    147 1HB  ALA A   9      14.212  21.089  -9.979  1.00  0.59           H  
ATOM    148 2HB  ALA A   9      12.485  20.793 -10.091  1.00  0.59           H  
ATOM    149 3HB  ALA A   9      13.447  19.859  -8.949  1.00  0.59           H  
ATOM    150  N   GLY A  10      15.180  17.705  -9.950  1.00  0.59           N  
ATOM    151  CA  GLY A  10      16.510  17.157  -9.715  1.00  0.59           C  
ATOM    152  C   GLY A  10      16.598  15.642  -9.532  1.00  0.59           C  
ATOM    153  O   GLY A  10      17.693  15.113  -9.348  1.00  0.59           O  
ATOM    154  H   GLY A  10      14.367  17.325  -9.487  1.00  0.59           H  
ATOM    155 1HA  GLY A  10      17.158  17.444 -10.542  1.00  0.59           H  
ATOM    156 2HA  GLY A  10      16.919  17.641  -8.839  1.00  0.59           H  
ATOM    157  N   GLY A  11      15.477  14.930  -9.590  1.00  0.58           N  
ATOM    158  CA  GLY A  11      15.497  13.486  -9.395  1.00  0.58           C  
ATOM    159  C   GLY A  11      15.575  13.067  -7.919  1.00  0.58           C  
ATOM    160  O   GLY A  11      15.911  11.925  -7.607  1.00  0.58           O  
ATOM    161  H   GLY A  11      14.574  15.363  -9.758  1.00  0.58           H  
ATOM    162 1HA  GLY A  11      14.588  13.082  -9.830  1.00  0.58           H  
ATOM    163 2HA  GLY A  11      16.334  13.057  -9.943  1.00  0.58           H  
ATOM    164  N   TYR A  12      15.261  13.990  -7.016  1.00  0.57           N  
ATOM    165  CA  TYR A  12      15.319  13.732  -5.577  1.00  0.57           C  
ATOM    166  C   TYR A  12      13.987  13.210  -5.109  1.00  0.57           C  
ATOM    167  O   TYR A  12      12.944  13.610  -5.626  1.00  0.57           O  
ATOM    168  CB  TYR A  12      15.612  15.012  -4.815  1.00  0.57           C  
ATOM    169  CG  TYR A  12      16.923  15.563  -5.076  1.00  0.57           C  
ATOM    170  CD1 TYR A  12      17.065  16.433  -6.100  1.00  0.57           C  
ATOM    171  CD2 TYR A  12      17.976  15.225  -4.302  1.00  0.57           C  
ATOM    172  CE1 TYR A  12      18.278  16.963  -6.372  1.00  0.57           C  
ATOM    173  CE2 TYR A  12      19.228  15.760  -4.559  1.00  0.57           C  
ATOM    174  CZ  TYR A  12      19.370  16.639  -5.612  1.00  0.57           C  
ATOM    175  OH  TYR A  12      20.594  17.212  -5.925  1.00  0.57           O  
ATOM    176  H   TYR A  12      14.993  14.904  -7.346  1.00  0.57           H  
ATOM    177  HA  TYR A  12      16.080  12.979  -5.370  1.00  0.57           H  
ATOM    178 1HB  TYR A  12      14.867  15.764  -5.069  1.00  0.57           H  
ATOM    179 2HB  TYR A  12      15.534  14.816  -3.756  1.00  0.57           H  
ATOM    180  HD1 TYR A  12      16.202  16.700  -6.708  1.00  0.57           H  
ATOM    181  HD2 TYR A  12      17.813  14.545  -3.493  1.00  0.57           H  
ATOM    182  HE1 TYR A  12      18.384  17.641  -7.191  1.00  0.57           H  
ATOM    183  HE2 TYR A  12      20.084  15.496  -3.939  1.00  0.57           H  
ATOM    184  HH  TYR A  12      20.437  18.021  -6.476  1.00  0.57           H  
ATOM    185  N   TYR A  13      13.987  12.346  -4.115  1.00  0.57           N  
ATOM    186  CA  TYR A  13      12.719  11.848  -3.634  1.00  0.57           C  
ATOM    187  C   TYR A  13      12.244  12.598  -2.407  1.00  0.57           C  
ATOM    188  O   TYR A  13      13.033  12.899  -1.514  1.00  0.57           O  
ATOM    189  CB  TYR A  13      12.875  10.388  -3.331  1.00  0.57           C  
ATOM    190  CG  TYR A  13      13.107   9.548  -4.529  1.00  0.57           C  
ATOM    191  CD1 TYR A  13      14.391   9.368  -5.010  1.00  0.57           C  
ATOM    192  CD2 TYR A  13      12.050   8.939  -5.136  1.00  0.57           C  
ATOM    193  CE1 TYR A  13      14.598   8.572  -6.109  1.00  0.57           C  
ATOM    194  CE2 TYR A  13      12.248   8.126  -6.216  1.00  0.57           C  
ATOM    195  CZ  TYR A  13      13.516   7.935  -6.716  1.00  0.57           C  
ATOM    196  OH  TYR A  13      13.708   7.110  -7.822  1.00  0.57           O  
ATOM    197  H   TYR A  13      14.848  12.004  -3.690  1.00  0.57           H  
ATOM    198  HA  TYR A  13      11.975  11.973  -4.411  1.00  0.57           H  
ATOM    199 1HB  TYR A  13      13.705  10.244  -2.647  1.00  0.57           H  
ATOM    200 2HB  TYR A  13      11.974  10.034  -2.841  1.00  0.57           H  
ATOM    201  HD1 TYR A  13      15.237   9.856  -4.521  1.00  0.57           H  
ATOM    202  HD2 TYR A  13      11.049   9.099  -4.748  1.00  0.57           H  
ATOM    203  HE1 TYR A  13      15.609   8.431  -6.496  1.00  0.57           H  
ATOM    204  HE2 TYR A  13      11.397   7.638  -6.680  1.00  0.57           H  
ATOM    205  HH  TYR A  13      14.626   6.741  -7.836  1.00  0.57           H  
ATOM    206  N   LEU A  14      10.953  12.906  -2.351  1.00  0.57           N  
ATOM    207  CA  LEU A  14      10.434  13.627  -1.194  1.00  0.57           C  
ATOM    208  C   LEU A  14      10.635  12.768   0.047  1.00  0.57           C  
ATOM    209  O   LEU A  14      10.213  11.613   0.087  1.00  0.57           O  
ATOM    210  CB  LEU A  14       8.958  13.998  -1.414  1.00  0.57           C  
ATOM    211  CG  LEU A  14       8.298  14.901  -0.358  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       8.989  16.270  -0.367  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       6.803  15.061  -0.706  1.00  0.57           C  
ATOM    214  H   LEU A  14      10.341  12.641  -3.123  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.004  14.547  -1.069  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       8.873  14.501  -2.375  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       8.382  13.080  -1.471  1.00  0.57           H  
ATOM    218  HG  LEU A  14       8.408  14.463   0.638  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       8.522  16.915   0.374  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.049  16.147  -0.124  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       8.893  16.722  -1.354  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       6.340  15.705   0.018  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       6.703  15.504  -1.700  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       6.317  14.092  -0.694  1.00  0.57           H  
ATOM    225  N   CYS A  15      11.262  13.344   1.063  1.00  0.57           N  
ATOM    226  CA  CYS A  15      11.602  12.616   2.269  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.069  13.263   3.528  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.222  14.468   3.739  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.126  12.561   2.419  1.00  0.57           C  
ATOM    230  SG  CYS A  15      13.700  11.633   3.825  1.00  0.57           S  
ATOM    231  H   CYS A  15      11.600  14.294   0.971  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.199  11.610   2.195  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      13.590  12.179   1.527  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      13.500  13.570   2.539  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.011  11.722   3.548  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.428  12.452   4.361  1.00  0.58           N  
ATOM    237  CA  ILE A  16       9.956  12.912   5.661  1.00  0.58           C  
ATOM    238  C   ILE A  16      10.706  12.172   6.727  1.00  0.58           C  
ATOM    239  O   ILE A  16      10.577  10.954   6.845  1.00  0.58           O  
ATOM    240  CB  ILE A  16       8.461  12.706   5.880  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       7.647  13.519   4.837  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.133  13.019   7.334  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       6.148  13.253   4.877  1.00  0.58           C  
ATOM    244  H   ILE A  16      10.355  11.464   4.112  1.00  0.58           H  
ATOM    245  HA  ILE A  16      10.174  13.973   5.770  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.214  11.669   5.692  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       7.819  14.577   4.995  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       8.005  13.256   3.841  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.068  12.861   7.524  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       8.714  12.372   7.987  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       8.405  14.035   7.542  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       5.673  13.834   4.112  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       5.953  12.208   4.699  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       5.742  13.528   5.852  1.00  0.58           H  
ATOM    255  N   ASN A  17      11.481  12.890   7.519  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.320  12.187   8.463  1.00  0.59           C  
ATOM    257  C   ASN A  17      11.613  12.020   9.797  1.00  0.59           C  
ATOM    258  O   ASN A  17      10.586  12.642  10.080  1.00  0.59           O  
ATOM    259  CB  ASN A  17      13.672  12.895   8.578  1.00  0.59           C  
ATOM    260  CG  ASN A  17      14.829  12.012   9.079  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      14.624  10.874   9.521  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.031  12.529   9.009  1.00  0.59           N  
ATOM    263  H   ASN A  17      11.510  13.912   7.436  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.507  11.184   8.078  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      13.939  13.303   7.605  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      13.566  13.739   9.253  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      16.822  12.003   9.319  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.159  13.457   8.655  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.212  11.209  10.644  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.704  10.913  11.972  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.633  12.156  12.858  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.838  12.214  13.796  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.559   9.804  12.584  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.328   8.443  11.887  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.202   7.328  12.449  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.878   5.989  11.768  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.750   4.879  12.250  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.059  10.756  10.325  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.689  10.531  11.868  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.616  10.062  12.494  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.327   9.697  13.643  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.282   8.151  11.999  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.538   8.547  10.818  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.252   7.568  12.280  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      13.032   7.232  13.521  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.839   5.738  11.983  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.002   6.090  10.687  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.483   4.014  11.788  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.716   5.089  12.035  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.636   4.772  13.244  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.478  13.148  12.564  1.00  0.61           N  
ATOM    292  CA  ASP A  19      12.509  14.398  13.318  1.00  0.61           C  
ATOM    293  C   ASP A  19      11.499  15.441  12.810  1.00  0.61           C  
ATOM    294  O   ASP A  19      11.464  16.567  13.305  1.00  0.61           O  
ATOM    295  CB  ASP A  19      13.931  14.977  13.301  1.00  0.61           C  
ATOM    296  CG  ASP A  19      14.448  15.427  11.916  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      13.686  15.485  10.960  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      15.624  15.692  11.827  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.110  13.023  11.790  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.256  14.171  14.353  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      13.967  15.837  13.971  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      14.622  14.233  13.700  1.00  0.61           H  
ATOM    303  N   GLY A  20      10.672  15.072  11.826  1.00  0.61           N  
ATOM    304  CA  GLY A  20       9.657  15.961  11.273  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.122  16.844  10.114  1.00  0.61           C  
ATOM    306  O   GLY A  20       9.308  17.577   9.537  1.00  0.61           O  
ATOM    307  H   GLY A  20      10.744  14.138  11.425  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       8.833  15.353  10.918  1.00  0.61           H  
ATOM    309 2HA  GLY A  20       9.261  16.589  12.069  1.00  0.61           H  
ATOM    310  N   SER A  21      11.417  16.825   9.789  1.00  0.60           N  
ATOM    311  CA  SER A  21      11.881  17.661   8.693  1.00  0.60           C  
ATOM    312  C   SER A  21      11.444  17.098   7.354  1.00  0.60           C  
ATOM    313  O   SER A  21      11.229  15.888   7.203  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.391  17.791   8.718  1.00  0.60           C  
ATOM    315  OG  SER A  21      13.999  16.558   8.468  1.00  0.60           O  
ATOM    316  H   SER A  21      12.092  16.238  10.298  1.00  0.60           H  
ATOM    317  HA  SER A  21      11.445  18.653   8.807  1.00  0.60           H  
ATOM    318 1HB  SER A  21      13.702  18.511   7.964  1.00  0.60           H  
ATOM    319 2HB  SER A  21      13.713  18.164   9.691  1.00  0.60           H  
ATOM    320  HG  SER A  21      13.980  16.089   9.340  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.390  17.973   6.350  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.050  17.536   5.007  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.127  18.027   4.044  1.00  0.59           C  
ATOM    324  O   VAL A  22      12.498  19.203   4.072  1.00  0.59           O  
ATOM    325  CB  VAL A  22       9.687  18.098   4.578  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.334  17.571   3.189  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       8.667  17.767   5.581  1.00  0.59           C  
ATOM    328  H   VAL A  22      11.576  18.950   6.524  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.014  16.453   4.987  1.00  0.59           H  
ATOM    330  HB  VAL A  22       9.769  19.183   4.494  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       8.401  17.993   2.861  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.102  17.831   2.490  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.249  16.481   3.230  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.721  18.183   5.289  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       8.608  16.690   5.639  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.943  18.177   6.551  1.00  0.59           H  
ATOM    337  N   TYR A  23      12.641  17.133   3.214  1.00  0.58           N  
ATOM    338  CA  TYR A  23      13.689  17.498   2.257  1.00  0.58           C  
ATOM    339  C   TYR A  23      13.663  16.510   1.091  1.00  0.58           C  
ATOM    340  O   TYR A  23      12.907  15.544   1.146  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.041  17.559   2.959  1.00  0.58           C  
ATOM    342  CG  TYR A  23      15.576  16.229   3.403  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      16.511  15.649   2.616  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.125  15.578   4.550  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.035  14.438   2.910  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      15.657  14.332   4.861  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      16.617  13.765   4.019  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.155  12.525   4.280  1.00  0.58           O  
ATOM    349  H   TYR A  23      12.281  16.178   3.259  1.00  0.58           H  
ATOM    350  HA  TYR A  23      13.499  18.484   1.878  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      15.772  18.005   2.279  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      14.973  18.207   3.831  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      16.844  16.179   1.740  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      14.363  16.030   5.191  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      17.787  14.001   2.254  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.319  13.797   5.746  1.00  0.58           H  
ATOM    357  HH  TYR A  23      17.603  12.173   3.455  1.00  0.58           H  
ATOM    358  N   GLY A  24      14.402  16.759   0.012  1.00  0.57           N  
ATOM    359  CA  GLY A  24      14.504  15.758  -1.044  1.00  0.57           C  
ATOM    360  C   GLY A  24      15.762  14.910  -0.808  1.00  0.57           C  
ATOM    361  O   GLY A  24      16.803  15.445  -0.436  1.00  0.57           O  
ATOM    362  H   GLY A  24      14.965  17.593  -0.069  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      13.616  15.137  -1.052  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      14.568  16.254  -2.009  1.00  0.57           H  
ATOM    365  N   ASP A  25      15.710  13.620  -1.114  1.00  0.58           N  
ATOM    366  CA  ASP A  25      16.873  12.760  -0.908  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.061  11.872  -2.136  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.120  11.196  -2.534  1.00  0.58           O  
ATOM    369  CB  ASP A  25      16.688  11.885   0.337  1.00  0.58           C  
ATOM    370  CG  ASP A  25      17.973  11.203   0.824  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      18.586  10.466   0.070  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      18.344  11.443   1.968  1.00  0.58           O  
ATOM    373  H   ASP A  25      14.819  13.232  -1.414  1.00  0.58           H  
ATOM    374  HA  ASP A  25      17.733  13.395  -0.748  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      16.259  12.471   1.137  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      15.964  11.102   0.109  1.00  0.58           H  
ATOM    377  N   PRO A  26      18.234  11.868  -2.790  1.00  0.58           N  
ATOM    378  CA  PRO A  26      18.515  11.109  -3.996  1.00  0.58           C  
ATOM    379  C   PRO A  26      18.659   9.597  -3.732  1.00  0.58           C  
ATOM    380  O   PRO A  26      18.742   8.806  -4.675  1.00  0.58           O  
ATOM    381  CB  PRO A  26      19.844  11.719  -4.461  1.00  0.58           C  
ATOM    382  CG  PRO A  26      20.532  12.164  -3.177  1.00  0.58           C  
ATOM    383  CD  PRO A  26      19.425  12.604  -2.248  1.00  0.58           C  
ATOM    384  HA  PRO A  26      17.721  11.296  -4.735  1.00  0.58           H  
ATOM    385 1HB  PRO A  26      20.423  10.965  -5.014  1.00  0.58           H  
ATOM    386 2HB  PRO A  26      19.652  12.552  -5.158  1.00  0.58           H  
ATOM    387 1HG  PRO A  26      21.112  11.326  -2.760  1.00  0.58           H  
ATOM    388 2HG  PRO A  26      21.249  12.970  -3.393  1.00  0.58           H  
ATOM    389 1HD  PRO A  26      19.669  12.245  -1.239  1.00  0.58           H  
ATOM    390 2HD  PRO A  26      19.318  13.682  -2.272  1.00  0.58           H  
ATOM    391  N   ASP A  27      18.745   9.185  -2.457  1.00  0.59           N  
ATOM    392  CA  ASP A  27      18.957   7.776  -2.136  1.00  0.59           C  
ATOM    393  C   ASP A  27      17.654   6.982  -2.115  1.00  0.59           C  
ATOM    394  O   ASP A  27      16.862   7.046  -1.173  1.00  0.59           O  
ATOM    395  CB  ASP A  27      19.716   7.622  -0.814  1.00  0.59           C  
ATOM    396  CG  ASP A  27      20.059   6.145  -0.431  1.00  0.59           C  
ATOM    397  OD1 ASP A  27      19.450   5.210  -0.963  1.00  0.59           O  
ATOM    398  OD2 ASP A  27      20.941   5.969   0.382  1.00  0.59           O  
ATOM    399  H   ASP A  27      18.661   9.833  -1.664  1.00  0.59           H  
ATOM    400  HA  ASP A  27      19.587   7.352  -2.917  1.00  0.59           H  
ATOM    401 1HB  ASP A  27      20.638   8.203  -0.859  1.00  0.59           H  
ATOM    402 2HB  ASP A  27      19.112   8.054  -0.011  1.00  0.59           H  
ATOM    403  N   GLU A  28      17.493   6.166  -3.144  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.311   5.359  -3.409  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.981   4.321  -2.335  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.867   3.780  -2.326  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.469   4.670  -4.757  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.354   5.622  -5.888  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.556   5.049  -7.247  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.262   4.079  -7.385  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      15.971   5.588  -8.168  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.232   6.159  -3.832  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.469   6.041  -3.492  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.446   4.190  -4.809  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.716   3.901  -4.873  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.350   5.987  -5.837  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.036   6.461  -5.729  1.00  0.61           H  
ATOM    418  N   THR A  29      16.958   3.968  -1.495  1.00  0.61           N  
ATOM    419  CA  THR A  29      16.724   2.953  -0.481  1.00  0.61           C  
ATOM    420  C   THR A  29      16.384   3.557   0.886  1.00  0.61           C  
ATOM    421  O   THR A  29      16.111   2.823   1.838  1.00  0.61           O  
ATOM    422  CB  THR A  29      17.941   2.015  -0.341  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.087   2.732   0.146  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.274   1.430  -1.702  1.00  0.61           C  
ATOM    425  H   THR A  29      17.869   4.446  -1.518  1.00  0.61           H  
ATOM    426  HA  THR A  29      15.873   2.350  -0.792  1.00  0.61           H  
ATOM    427  HB  THR A  29      17.704   1.210   0.351  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.203   3.588  -0.337  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.130   0.762  -1.612  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      17.417   0.877  -2.079  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      18.517   2.241  -2.391  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.399   4.888   1.000  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.106   5.530   2.279  1.00  0.61           C  
ATOM    434  C   ASP A  30      14.696   5.195   2.751  1.00  0.61           C  
ATOM    435  O   ASP A  30      13.704   5.498   2.104  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.293   7.054   2.226  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.079   7.764   3.601  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      15.676   7.099   4.537  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.275   8.940   3.687  1.00  0.61           O  
ATOM    440  H   ASP A  30      16.618   5.472   0.189  1.00  0.61           H  
ATOM    441  HA  ASP A  30      16.808   5.141   3.017  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      17.306   7.276   1.870  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      15.615   7.475   1.491  1.00  0.61           H  
ATOM    444  N   GLU A  31      14.575   4.592   3.911  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.256   4.214   4.393  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.307   5.427   4.508  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.082   5.284   4.419  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.387   3.508   5.751  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.906   4.393   6.914  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.036   3.654   8.239  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.681   2.503   8.291  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.478   4.253   9.208  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.404   4.378   4.446  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.824   3.511   3.683  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.414   3.116   6.049  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.065   2.661   5.651  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.881   4.797   6.636  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.238   5.224   7.052  1.00  0.61           H  
ATOM    459  N   ASN A  32      12.862   6.634   4.623  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.068   7.830   4.856  1.00  0.60           C  
ATOM    461  C   ASN A  32      11.577   8.493   3.564  1.00  0.60           C  
ATOM    462  O   ASN A  32      10.922   9.544   3.595  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.915   8.792   5.647  1.00  0.60           C  
ATOM    464  CG  ASN A  32      13.259   8.329   7.033  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      12.478   8.388   7.992  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      14.463   7.829   7.142  1.00  0.60           N  
ATOM    467  H   ASN A  32      13.887   6.716   4.616  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.187   7.562   5.432  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      13.848   8.957   5.113  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      12.410   9.741   5.716  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.794   7.481   8.018  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.053   7.761   6.303  1.00  0.60           H  
ATOM    473  N   ILE A  33      11.805   7.843   2.420  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.255   8.374   1.174  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.068   7.547   0.725  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.521   7.765  -0.356  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.262   8.465   0.023  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.781   7.133  -0.372  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.378   9.397   0.394  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      13.505   7.131  -1.660  1.00  0.60           C  
ATOM    481  H   ILE A  33      12.372   6.991   2.408  1.00  0.60           H  
ATOM    482  HA  ILE A  33      10.896   9.384   1.353  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.755   8.866  -0.845  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.480   6.832   0.338  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.972   6.420  -0.397  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.077   9.495  -0.433  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      12.937  10.344   0.607  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      13.904   9.027   1.270  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      13.859   6.135  -1.839  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      12.838   7.431  -2.454  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      14.349   7.821  -1.612  1.00  0.60           H  
ATOM    492  N   PHE A  34       9.653   6.602   1.560  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.487   5.804   1.244  1.00  0.60           C  
ATOM    494  C   PHE A  34       7.300   6.437   1.948  1.00  0.60           C  
ATOM    495  O   PHE A  34       7.231   6.448   3.186  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.740   4.375   1.677  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.790   3.698   0.831  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      11.132   3.864   1.120  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       9.440   2.884  -0.234  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      12.114   3.244   0.372  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      10.420   2.253  -0.987  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      11.764   2.436  -0.675  1.00  0.60           C  
ATOM    503  H   PHE A  34      10.145   6.424   2.439  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.308   5.827   0.167  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       9.087   4.371   2.714  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.839   3.800   1.638  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.411   4.502   1.950  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       8.384   2.741  -0.475  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      13.168   3.398   0.622  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.139   1.613  -1.825  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      12.540   1.947  -1.264  1.00  0.60           H  
ATOM    512  N   LEU A  35       6.410   7.031   1.156  1.00  0.61           N  
ATOM    513  CA  LEU A  35       5.311   7.793   1.709  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.016   7.041   1.497  1.00  0.61           C  
ATOM    515  O   LEU A  35       3.877   6.282   0.542  1.00  0.61           O  
ATOM    516  CB  LEU A  35       5.260   9.163   1.022  1.00  0.61           C  
ATOM    517  CG  LEU A  35       6.640   9.957   1.051  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       6.500  11.256   0.320  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       7.101  10.183   2.469  1.00  0.61           C  
ATOM    520  H   LEU A  35       6.502   6.985   0.139  1.00  0.61           H  
ATOM    521  HA  LEU A  35       5.465   7.928   2.777  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       4.967   9.023  -0.020  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       4.509   9.763   1.524  1.00  0.61           H  
ATOM    524  HG  LEU A  35       7.398   9.369   0.523  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       7.461  11.767   0.325  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       6.199  11.059  -0.697  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       5.767  11.872   0.806  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       8.057  10.717   2.465  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       6.359  10.766   2.995  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       7.232   9.225   2.953  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.079   7.220   2.395  1.00  0.62           N  
ATOM    532  CA  LEU A  36       1.790   6.587   2.277  1.00  0.62           C  
ATOM    533  C   LEU A  36       0.792   7.632   1.828  1.00  0.62           C  
ATOM    534  O   LEU A  36       0.549   8.613   2.533  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.388   6.036   3.644  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.423   5.109   4.296  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.005   4.787   5.706  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.548   3.862   3.476  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.263   7.823   3.183  1.00  0.62           H  
ATOM    540  HA  LEU A  36       1.834   5.788   1.541  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.224   6.865   4.315  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.453   5.485   3.538  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.389   5.620   4.337  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.747   4.139   6.167  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       1.931   5.716   6.272  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.039   4.285   5.695  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.293   3.202   3.918  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       1.588   3.351   3.431  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       2.846   4.147   2.496  1.00  0.62           H  
ATOM    550  N   LEU A  37       0.265   7.478   0.621  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -0.698   8.458   0.138  1.00  0.63           C  
ATOM    552  C   LEU A  37      -2.091   7.923   0.371  1.00  0.63           C  
ATOM    553  O   LEU A  37      -2.434   6.824  -0.075  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -0.449   8.816  -1.339  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.530  10.010  -1.563  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       1.900   9.722  -0.904  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       0.695  10.284  -3.061  1.00  0.63           C  
ATOM    558  H   LEU A  37       0.508   6.676   0.056  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -0.591   9.375   0.714  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.042   7.945  -1.850  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -1.405   9.077  -1.797  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.100  10.883  -1.101  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       2.558  10.566  -1.050  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       1.767   9.565   0.156  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       2.344   8.848  -1.342  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       1.356  11.139  -3.204  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       1.123   9.408  -3.548  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37      -0.280  10.505  -3.500  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.878   8.699   1.102  1.00  0.65           N  
ATOM    570  CA  THR A  38      -4.228   8.295   1.457  1.00  0.65           C  
ATOM    571  C   THR A  38      -5.267   9.275   0.965  1.00  0.65           C  
ATOM    572  O   THR A  38      -5.208  10.467   1.253  1.00  0.65           O  
ATOM    573  CB  THR A  38      -4.358   8.121   2.986  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -3.462   7.094   3.434  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -5.779   7.772   3.373  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.507   9.595   1.425  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.434   7.332   0.991  1.00  0.65           H  
ATOM    578  HB  THR A  38      -4.084   9.053   3.473  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.536   6.330   2.851  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -5.844   7.664   4.453  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -6.451   8.567   3.051  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -6.069   6.838   2.896  1.00  0.65           H  
ATOM    583  N   LEU A  39      -6.226   8.771   0.209  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -7.293   9.620  -0.293  1.00  0.67           C  
ATOM    585  C   LEU A  39      -8.144  10.078   0.887  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.575   9.237   1.676  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -8.175   8.835  -1.271  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -9.187   9.679  -2.049  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.411  10.555  -3.011  1.00  0.67           C  
ATOM    590  CD2 LEU A  39     -10.188   8.799  -2.773  1.00  0.67           C  
ATOM    591  H   LEU A  39      -6.223   7.785  -0.010  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -6.877  10.492  -0.782  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.536   8.331  -1.992  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.731   8.084  -0.712  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.719  10.327  -1.361  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -9.088  11.185  -3.555  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.721  11.165  -2.463  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.859   9.928  -3.706  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.895   9.423  -3.315  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.665   8.149  -3.473  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.727   8.192  -2.047  1.00  0.67           H  
ATOM    602  N   VAL A  40      -8.430  11.373   0.996  1.00  0.68           N  
ATOM    603  CA  VAL A  40      -9.314  11.822   2.075  1.00  0.68           C  
ATOM    604  C   VAL A  40     -10.695  12.155   1.484  1.00  0.68           C  
ATOM    605  O   VAL A  40     -11.719  12.027   2.158  1.00  0.68           O  
ATOM    606  CB  VAL A  40      -8.701  13.015   2.857  1.00  0.68           C  
ATOM    607  CG1 VAL A  40      -7.367  12.595   3.508  1.00  0.68           C  
ATOM    608  CG2 VAL A  40      -8.461  14.160   1.957  1.00  0.68           C  
ATOM    609  H   VAL A  40      -8.041  12.027   0.326  1.00  0.68           H  
ATOM    610  HA  VAL A  40      -9.439  11.007   2.786  1.00  0.68           H  
ATOM    611  HB  VAL A  40      -9.387  13.306   3.650  1.00  0.68           H  
ATOM    612 1HG1 VAL A  40      -6.952  13.432   4.068  1.00  0.68           H  
ATOM    613 2HG1 VAL A  40      -7.537  11.756   4.183  1.00  0.68           H  
ATOM    614 3HG1 VAL A  40      -6.662  12.296   2.730  1.00  0.68           H  
ATOM    615 1HG2 VAL A  40      -8.039  14.976   2.512  1.00  0.68           H  
ATOM    616 2HG2 VAL A  40      -7.773  13.852   1.201  1.00  0.68           H  
ATOM    617 3HG2 VAL A  40      -9.386  14.481   1.508  1.00  0.68           H  
ATOM    618  N   GLU A  41     -10.709  12.520   0.203  1.00  0.68           N  
ATOM    619  CA  GLU A  41     -11.932  12.762  -0.572  1.00  0.68           C  
ATOM    620  C   GLU A  41     -11.468  12.746  -2.029  1.00  0.68           C  
ATOM    621  O   GLU A  41     -10.289  12.977  -2.260  1.00  0.68           O  
ATOM    622  CB  GLU A  41     -12.667  14.058  -0.149  1.00  0.68           C  
ATOM    623  CG  GLU A  41     -11.944  15.343  -0.376  1.00  0.68           C  
ATOM    624  CD  GLU A  41     -12.706  16.558   0.118  1.00  0.68           C  
ATOM    625  OE1 GLU A  41     -13.749  16.852  -0.419  1.00  0.68           O  
ATOM    626  OE2 GLU A  41     -12.237  17.191   1.037  1.00  0.68           O  
ATOM    627  H   GLU A  41      -9.805  12.631  -0.259  1.00  0.68           H  
ATOM    628  HA  GLU A  41     -12.609  11.929  -0.401  1.00  0.68           H  
ATOM    629 1HB  GLU A  41     -13.620  14.130  -0.653  1.00  0.68           H  
ATOM    630 2HB  GLU A  41     -12.886  14.010   0.915  1.00  0.68           H  
ATOM    631 1HG  GLU A  41     -11.024  15.301   0.166  1.00  0.68           H  
ATOM    632 2HG  GLU A  41     -11.725  15.441  -1.437  1.00  0.68           H  
ATOM    633  N   PRO A  42     -12.305  12.499  -3.039  1.00  0.67           N  
ATOM    634  CA  PRO A  42     -11.846  12.404  -4.412  1.00  0.67           C  
ATOM    635  C   PRO A  42     -10.997  13.591  -4.834  1.00  0.67           C  
ATOM    636  O   PRO A  42     -11.399  14.747  -4.711  1.00  0.67           O  
ATOM    637  CB  PRO A  42     -13.168  12.369  -5.178  1.00  0.67           C  
ATOM    638  CG  PRO A  42     -14.138  11.716  -4.200  1.00  0.67           C  
ATOM    639  CD  PRO A  42     -13.746  12.288  -2.846  1.00  0.67           C  
ATOM    640  HA  PRO A  42     -11.293  11.465  -4.547  1.00  0.67           H  
ATOM    641 1HB  PRO A  42     -13.465  13.389  -5.463  1.00  0.67           H  
ATOM    642 2HB  PRO A  42     -13.046  11.797  -6.109  1.00  0.67           H  
ATOM    643 1HG  PRO A  42     -15.176  11.954  -4.479  1.00  0.67           H  
ATOM    644 2HG  PRO A  42     -14.039  10.621  -4.244  1.00  0.67           H  
ATOM    645 1HD  PRO A  42     -14.260  13.244  -2.673  1.00  0.67           H  
ATOM    646 2HD  PRO A  42     -13.957  11.549  -2.068  1.00  0.67           H  
ATOM    647  N   GLY A  43      -9.812  13.273  -5.350  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.828  14.238  -5.832  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.924  14.793  -4.723  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.915  15.445  -5.016  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.571  12.294  -5.410  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.211  13.767  -6.597  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.347  15.064  -6.315  1.00  0.65           H  
ATOM    654  N   ILE A  44      -8.291  14.553  -3.460  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -7.552  15.091  -2.324  1.00  0.63           C  
ATOM    656  C   ILE A  44      -6.899  13.994  -1.501  1.00  0.63           C  
ATOM    657  O   ILE A  44      -7.582  13.062  -1.057  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -8.460  15.890  -1.396  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -9.277  16.927  -2.187  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -7.609  16.578  -0.355  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -8.472  17.919  -2.926  1.00  0.63           C  
ATOM    662  H   ILE A  44      -9.119  13.992  -3.267  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -6.770  15.744  -2.697  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -9.144  15.218  -0.926  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -9.921  16.400  -2.895  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -9.913  17.465  -1.481  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -8.248  17.146   0.319  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -7.043  15.859   0.211  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -6.921  17.235  -0.860  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -9.130  18.613  -3.444  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -7.853  18.449  -2.250  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -7.868  17.406  -3.636  1.00  0.63           H  
ATOM    673  N   VAL A  45      -5.609  14.130  -1.236  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -4.879  13.130  -0.482  1.00  0.60           C  
ATOM    675  C   VAL A  45      -4.096  13.698   0.690  1.00  0.60           C  
ATOM    676  O   VAL A  45      -3.750  14.879   0.719  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -3.849  12.436  -1.401  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.531  11.740  -2.577  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -2.837  13.494  -1.917  1.00  0.60           C  
ATOM    680  H   VAL A  45      -5.123  14.950  -1.591  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.590  12.402  -0.104  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -3.318  11.671  -0.823  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.776  11.255  -3.192  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -5.219  10.997  -2.210  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.069  12.472  -3.179  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -2.090  13.012  -2.550  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -3.368  14.258  -2.494  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -2.341  13.964  -1.066  1.00  0.60           H  
ATOM    689  N   SER A  46      -3.750  12.837   1.633  1.00  0.59           N  
ATOM    690  CA  SER A  46      -2.827  13.223   2.687  1.00  0.59           C  
ATOM    691  C   SER A  46      -1.546  12.437   2.440  1.00  0.59           C  
ATOM    692  O   SER A  46      -1.594  11.336   1.885  1.00  0.59           O  
ATOM    693  CB  SER A  46      -3.422  12.936   4.054  1.00  0.59           C  
ATOM    694  OG  SER A  46      -3.654  11.565   4.217  1.00  0.59           O  
ATOM    695  H   SER A  46      -4.128  11.893   1.596  1.00  0.59           H  
ATOM    696  HA  SER A  46      -2.604  14.289   2.615  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -2.747  13.294   4.823  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -4.357  13.481   4.157  1.00  0.59           H  
ATOM    699  HG  SER A  46      -4.164  11.292   3.441  1.00  0.59           H  
ATOM    700  N   ILE A  47      -0.405  12.975   2.858  1.00  0.59           N  
ATOM    701  CA  ILE A  47       0.874  12.284   2.668  1.00  0.59           C  
ATOM    702  C   ILE A  47       1.574  11.992   3.991  1.00  0.59           C  
ATOM    703  O   ILE A  47       1.977  12.918   4.697  1.00  0.59           O  
ATOM    704  CB  ILE A  47       1.800  13.144   1.774  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       1.164  13.383   0.426  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.159  12.505   1.637  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.882  14.362  -0.417  1.00  0.59           C  
ATOM    708  H   ILE A  47      -0.425  13.880   3.307  1.00  0.59           H  
ATOM    709  HA  ILE A  47       0.691  11.332   2.168  1.00  0.59           H  
ATOM    710  HB  ILE A  47       1.922  14.118   2.238  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       1.139  12.463  -0.093  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       0.147  13.741   0.559  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       3.794  13.144   1.027  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       3.609  12.376   2.623  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.048  11.539   1.164  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.356  14.446  -1.354  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       1.904  15.331   0.077  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.901  14.021  -0.599  1.00  0.59           H  
ATOM    719  N   ARG A  48       1.744  10.709   4.317  1.00  0.59           N  
ATOM    720  CA  ARG A  48       2.369  10.315   5.585  1.00  0.59           C  
ATOM    721  C   ARG A  48       3.699   9.590   5.406  1.00  0.59           C  
ATOM    722  O   ARG A  48       3.819   8.686   4.584  1.00  0.59           O  
ATOM    723  CB  ARG A  48       1.392   9.472   6.392  1.00  0.59           C  
ATOM    724  CG  ARG A  48       1.868   8.961   7.747  1.00  0.59           C  
ATOM    725  CD  ARG A  48       0.717   8.365   8.502  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.075   7.845   9.817  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.306   6.544  10.106  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.181   5.630   9.175  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       1.651   6.190  11.334  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.383   9.986   3.691  1.00  0.59           H  
ATOM    731  HA  ARG A  48       2.562  11.213   6.154  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.501  10.043   6.568  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.103   8.609   5.808  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       2.645   8.204   7.620  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.261   9.796   8.322  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -0.020   9.126   8.646  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.286   7.553   7.919  1.00  0.59           H  
ATOM    738  HE  ARG A  48       1.234   8.537  10.562  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.915   5.901   8.240  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       1.353   4.659   9.392  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.736   6.893  12.061  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.822   5.219  11.549  1.00  0.59           H  
ATOM    743  N   GLY A  49       4.732  10.005   6.128  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.002   9.297   5.988  1.00  0.60           C  
ATOM    745  C   GLY A  49       5.852   7.958   6.674  1.00  0.60           C  
ATOM    746  O   GLY A  49       5.508   7.925   7.852  1.00  0.60           O  
ATOM    747  H   GLY A  49       4.607  10.764   6.799  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.238   9.154   4.942  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       6.808   9.871   6.444  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.160   6.848   6.007  1.00  0.61           N  
ATOM    751  CA  LYS A  50       5.942   5.574   6.687  1.00  0.61           C  
ATOM    752  C   LYS A  50       6.694   5.406   8.036  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.032   5.221   9.055  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.181   4.388   5.742  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.004   3.038   6.420  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.224   1.872   5.474  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.131   0.550   6.245  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       6.364  -0.637   5.381  1.00  0.61           N  
ATOM    759  H   LYS A  50       6.479   6.866   5.032  1.00  0.61           H  
ATOM    760  HA  LYS A  50       4.880   5.531   6.932  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       5.439   4.432   4.946  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.136   4.440   5.247  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       6.714   2.957   7.243  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       4.997   2.974   6.829  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       5.471   1.891   4.683  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.211   1.956   5.017  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       6.876   0.558   7.039  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       5.140   0.470   6.693  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       6.297  -1.476   5.940  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       5.671  -0.667   4.650  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       7.286  -0.580   4.970  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.050   5.451   8.109  1.00  0.61           N  
ATOM    773  CA  PRO A  51       8.828   5.282   9.335  1.00  0.61           C  
ATOM    774  C   PRO A  51       8.711   6.420  10.339  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.066   6.257  11.507  1.00  0.61           O  
ATOM    776  CB  PRO A  51      10.255   5.237   8.816  1.00  0.61           C  
ATOM    777  CG  PRO A  51      10.214   5.988   7.552  1.00  0.61           C  
ATOM    778  CD  PRO A  51       8.896   5.686   6.930  1.00  0.61           C  
ATOM    779  HA  PRO A  51       8.550   4.327   9.802  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      10.927   5.703   9.535  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      10.591   4.195   8.687  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      10.341   7.059   7.750  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      11.040   5.682   6.941  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       8.614   6.549   6.343  1.00  0.61           H  
ATOM    785 2HD  PRO A  51       9.012   4.781   6.327  1.00  0.61           H  
ATOM    786  N   ALA A  52       8.264   7.584   9.878  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.143   8.741  10.752  1.00  0.60           C  
ATOM    788  C   ALA A  52       6.765   8.752  11.391  1.00  0.60           C  
ATOM    789  O   ALA A  52       6.599   9.114  12.556  1.00  0.60           O  
ATOM    790  CB  ALA A  52       8.391  10.022   9.964  1.00  0.60           C  
ATOM    791  H   ALA A  52       7.993   7.671   8.911  1.00  0.60           H  
ATOM    792  HA  ALA A  52       8.885   8.657  11.544  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       8.317  10.885  10.626  1.00  0.60           H  
ATOM    794 2HB  ALA A  52       9.389   9.991   9.524  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       7.652  10.110   9.170  1.00  0.60           H  
ATOM    796  N   GLY A  53       5.766   8.398  10.584  1.00  0.59           N  
ATOM    797  CA  GLY A  53       4.362   8.369  10.952  1.00  0.59           C  
ATOM    798  C   GLY A  53       3.703   9.745  10.880  1.00  0.59           C  
ATOM    799  O   GLY A  53       2.503   9.887  11.138  1.00  0.59           O  
ATOM    800  H   GLY A  53       5.964   8.113   9.631  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       3.862   7.691  10.265  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       4.257   7.956  11.953  1.00  0.59           H  
ATOM    803  N   LYS A  54       4.492  10.739  10.497  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.079  12.131  10.436  1.00  0.57           C  
ATOM    805  C   LYS A  54       3.502  12.514   9.077  1.00  0.57           C  
ATOM    806  O   LYS A  54       3.878  11.950   8.044  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.288  12.987  10.755  1.00  0.57           C  
ATOM    808  CG  LYS A  54       5.905  12.703  12.116  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.136  13.550  12.344  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.869  13.173  13.640  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.044  13.411  14.852  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.448  10.510  10.283  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.308  12.303  11.191  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.048  12.887   9.979  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       4.966  14.013  10.793  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.172  12.917  12.893  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.181  11.655  12.184  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       7.821  13.389  11.510  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       6.860  14.605  12.379  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.140  12.117  13.597  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.777  13.767  13.716  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.548  13.153  15.688  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.793  14.390  14.912  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.206  12.852  14.791  1.00  0.57           H  
ATOM    825  N   TYR A  55       2.610  13.500   9.072  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.004  13.961   7.834  1.00  0.56           C  
ATOM    827  C   TYR A  55       2.630  15.233   7.313  1.00  0.56           C  
ATOM    828  O   TYR A  55       2.916  16.158   8.064  1.00  0.56           O  
ATOM    829  CB  TYR A  55       0.520  14.237   8.019  1.00  0.56           C  
ATOM    830  CG  TYR A  55      -0.362  13.073   8.261  1.00  0.56           C  
ATOM    831  CD1 TYR A  55      -0.583  12.637   9.554  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.980  12.456   7.192  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -1.428  11.572   9.778  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.830  11.392   7.411  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -2.058  10.950   8.698  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.908   9.886   8.920  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.350  13.936   9.948  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.132  13.197   7.082  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       0.397  14.920   8.862  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       0.154  14.753   7.132  1.00  0.56           H  
ATOM    841  HD1 TYR A  55      -0.092  13.138  10.395  1.00  0.56           H  
ATOM    842  HD2 TYR A  55      -0.797  12.815   6.177  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.606  11.226  10.796  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -2.324  10.905   6.566  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -3.336   9.642   8.094  1.00  0.56           H  
ATOM    846  N   LEU A  56       2.785  15.298   6.010  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.290  16.487   5.351  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.279  17.606   5.501  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.087  17.373   5.333  1.00  0.56           O  
ATOM    850  CB  LEU A  56       3.552  16.190   3.889  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.282  17.180   3.156  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       5.625  17.283   3.724  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       4.365  16.729   1.790  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.532  14.485   5.452  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.217  16.794   5.829  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.059  15.254   3.804  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       2.591  16.085   3.399  1.00  0.56           H  
ATOM    858  HG  LEU A  56       3.795  18.156   3.213  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.177  18.004   3.159  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       5.545  17.604   4.764  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.127  16.319   3.676  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       4.943  17.441   1.223  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       4.850  15.756   1.767  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       3.365  16.644   1.389  1.00  0.56           H  
ATOM    865  N   ALA A  57       2.726  18.807   5.828  1.00  0.57           N  
ATOM    866  CA  ALA A  57       1.810  19.920   6.014  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.355  21.242   5.505  1.00  0.57           C  
ATOM    868  O   ALA A  57       3.569  21.448   5.439  1.00  0.57           O  
ATOM    869  CB  ALA A  57       1.519  20.065   7.485  1.00  0.57           C  
ATOM    870  H   ALA A  57       3.711  18.948   6.009  1.00  0.57           H  
ATOM    871  HA  ALA A  57       0.904  19.699   5.466  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       0.808  20.879   7.639  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.116  19.154   7.866  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       2.449  20.280   7.994  1.00  0.57           H  
ATOM    875  N   MET A  58       1.452  22.163   5.160  1.00  0.58           N  
ATOM    876  CA  MET A  58       1.901  23.490   4.753  1.00  0.58           C  
ATOM    877  C   MET A  58       1.213  24.591   5.556  1.00  0.58           C  
ATOM    878  O   MET A  58      -0.017  24.635   5.636  1.00  0.58           O  
ATOM    879  CB  MET A  58       1.627  23.706   3.278  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.142  25.026   2.741  1.00  0.58           C  
ATOM    881  SD  MET A  58       1.726  25.258   1.027  1.00  0.58           S  
ATOM    882  CE  MET A  58       2.698  24.015   0.218  1.00  0.58           C  
ATOM    883  H   MET A  58       0.458  21.929   5.198  1.00  0.58           H  
ATOM    884  HA  MET A  58       2.963  23.558   4.933  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.090  22.904   2.703  1.00  0.58           H  
ATOM    886 2HB  MET A  58       0.554  23.667   3.098  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.745  25.856   3.319  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.231  25.047   2.840  1.00  0.58           H  
ATOM    889 1HE  MET A  58       2.516  24.063  -0.846  1.00  0.58           H  
ATOM    890 2HE  MET A  58       3.750  24.192   0.416  1.00  0.58           H  
ATOM    891 3HE  MET A  58       2.420  23.030   0.587  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.008  25.487   6.136  1.00  0.60           N  
ATOM    893  CA  ASP A  59       1.459  26.591   6.931  1.00  0.60           C  
ATOM    894  C   ASP A  59       1.378  27.839   6.081  1.00  0.60           C  
ATOM    895  O   ASP A  59       2.364  27.997   5.347  1.00  0.60           O  
ATOM    896  CB  ASP A  59       2.310  26.892   8.164  1.00  0.60           C  
ATOM    897  CG  ASP A  59       3.648  27.536   7.856  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       3.778  28.203   6.810  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       4.550  27.354   8.643  1.00  0.60           O  
ATOM    900  H   ASP A  59       3.016  25.393   6.000  1.00  0.60           H  
ATOM    901  HA  ASP A  59       0.450  26.331   7.259  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       1.742  27.557   8.827  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       2.485  25.990   8.723  1.00  0.60           H  
ATOM    904  N   GLU A  60       0.986  28.891   6.792  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.299  29.982   6.118  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.300  30.911   5.426  1.00  0.60           C  
ATOM    907  O   GLU A  60       0.905  31.905   4.814  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.590  30.756   7.092  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.803  29.977   7.590  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.516  28.983   8.683  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -0.498  29.063   9.314  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.341  28.111   8.864  1.00  0.60           O  
ATOM    913  H   GLU A  60       1.732  29.257   7.372  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.344  29.563   5.351  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.001  31.055   7.959  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.949  31.664   6.610  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.545  30.687   7.952  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -2.237  29.447   6.748  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.599  30.604   5.566  1.00  0.61           N  
ATOM    920  CA  ASP A  61       3.666  31.364   4.933  1.00  0.61           C  
ATOM    921  C   ASP A  61       4.244  30.589   3.745  1.00  0.61           C  
ATOM    922  O   ASP A  61       5.213  31.020   3.115  1.00  0.61           O  
ATOM    923  CB  ASP A  61       4.766  31.674   5.943  1.00  0.61           C  
ATOM    924  CG  ASP A  61       4.309  32.636   7.057  1.00  0.61           C  
ATOM    925  OD1 ASP A  61       3.635  33.587   6.750  1.00  0.61           O  
ATOM    926  OD2 ASP A  61       4.652  32.415   8.195  1.00  0.61           O  
ATOM    927  H   ASP A  61       2.868  29.743   6.072  1.00  0.61           H  
ATOM    928  HA  ASP A  61       3.255  32.302   4.560  1.00  0.61           H  
ATOM    929 1HB  ASP A  61       5.092  30.733   6.408  1.00  0.61           H  
ATOM    930 2HB  ASP A  61       5.624  32.102   5.431  1.00  0.61           H  
ATOM    931  N   GLY A  62       3.621  29.452   3.436  1.00  0.61           N  
ATOM    932  CA  GLY A  62       4.033  28.560   2.357  1.00  0.61           C  
ATOM    933  C   GLY A  62       5.169  27.645   2.799  1.00  0.61           C  
ATOM    934  O   GLY A  62       5.953  27.154   1.975  1.00  0.61           O  
ATOM    935  H   GLY A  62       2.851  29.159   4.027  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       3.182  27.953   2.054  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       4.333  29.143   1.495  1.00  0.61           H  
ATOM    938  N   SER A  63       5.305  27.454   4.115  1.00  0.61           N  
ATOM    939  CA  SER A  63       6.388  26.622   4.628  1.00  0.61           C  
ATOM    940  C   SER A  63       5.910  25.197   4.795  1.00  0.61           C  
ATOM    941  O   SER A  63       4.796  24.940   5.249  1.00  0.61           O  
ATOM    942  CB  SER A  63       6.950  27.176   5.919  1.00  0.61           C  
ATOM    943  OG  SER A  63       7.944  26.336   6.445  1.00  0.61           O  
ATOM    944  H   SER A  63       4.605  27.844   4.760  1.00  0.61           H  
ATOM    945  HA  SER A  63       7.198  26.620   3.899  1.00  0.61           H  
ATOM    946 1HB  SER A  63       7.364  28.164   5.733  1.00  0.61           H  
ATOM    947 2HB  SER A  63       6.156  27.293   6.641  1.00  0.61           H  
ATOM    948  HG  SER A  63       7.479  25.581   6.817  1.00  0.61           H  
ATOM    949  N   ILE A  64       6.771  24.268   4.416  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.466  22.846   4.447  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.148  22.155   5.630  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.356  22.297   5.839  1.00  0.60           O  
ATOM    953  CB  ILE A  64       6.874  22.257   3.105  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.049  22.976   1.987  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       6.648  20.760   3.087  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       6.576  22.789   0.584  1.00  0.60           C  
ATOM    957  H   ILE A  64       7.675  24.563   4.074  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.393  22.729   4.556  1.00  0.60           H  
ATOM    959  HB  ILE A  64       7.913  22.476   2.935  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.029  22.593   2.027  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.022  24.046   2.182  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       6.946  20.354   2.123  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.239  20.296   3.874  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       5.587  20.555   3.261  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       5.933  23.319  -0.118  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       7.572  23.203   0.518  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       6.604  21.734   0.336  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.343  21.462   6.425  1.00  0.60           N  
ATOM    969  CA  TYR A  65       6.774  20.838   7.674  1.00  0.60           C  
ATOM    970  C   TYR A  65       5.935  19.608   7.933  1.00  0.60           C  
ATOM    971  O   TYR A  65       4.982  19.375   7.199  1.00  0.60           O  
ATOM    972  CB  TYR A  65       6.576  21.828   8.821  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.103  22.095   9.153  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       4.510  21.401  10.199  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.345  22.989   8.411  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.189  21.602  10.521  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.014  23.182   8.737  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.439  22.501   9.786  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.115  22.717  10.108  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.364  21.392   6.149  1.00  0.60           H  
ATOM    981  HA  TYR A  65       7.819  20.539   7.593  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.064  21.445   9.720  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.048  22.778   8.569  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.102  20.698  10.775  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       4.787  23.535   7.574  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       2.742  21.054  11.352  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.416  23.865   8.167  1.00  0.60           H  
ATOM    988  HH  TYR A  65       0.809  22.027  10.702  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.280  18.799   8.932  1.00  0.60           N  
ATOM    990  CA  CYS A  66       5.393  17.685   9.244  1.00  0.60           C  
ATOM    991  C   CYS A  66       4.651  17.783  10.580  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.139  18.372  11.548  1.00  0.60           O  
ATOM    993  CB  CYS A  66       6.128  16.381   9.136  1.00  0.60           C  
ATOM    994  SG  CYS A  66       6.594  16.060   7.507  1.00  0.60           S  
ATOM    995  H   CYS A  66       7.112  18.967   9.486  1.00  0.60           H  
ATOM    996  HA  CYS A  66       4.638  17.664   8.470  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.002  16.372   9.771  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       5.471  15.599   9.438  1.00  0.60           H  
ATOM    999  HG  CYS A  66       7.614  16.924   7.490  1.00  0.60           H  
ATOM   1000  N   SER A  67       3.463  17.171  10.607  1.00  0.59           N  
ATOM   1001  CA  SER A  67       2.552  17.120  11.751  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.306  15.712  12.274  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.272  14.737  11.528  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.205  17.699  11.367  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.264  17.544  12.408  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.165  16.726   9.744  1.00  0.59           H  
ATOM   1007  HA  SER A  67       2.985  17.713  12.558  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.299  18.749  11.096  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       0.848  17.165  10.484  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -0.583  17.250  11.972  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.071  15.597  13.571  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.741  14.298  14.153  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.244  13.992  14.090  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.197  12.917  14.501  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.266  14.217  15.579  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.783  14.225  15.627  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.393  14.152  17.006  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.682  14.126  17.976  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.611  14.095  17.062  1.00  0.59           O  
ATOM   1020  H   GLU A  68       2.103  16.421  14.158  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.255  13.529  13.575  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.891  15.062  16.158  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.908  13.303  16.052  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       4.127  13.368  15.056  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       4.142  15.123  15.123  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.526  14.945  13.574  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.967  14.801  13.437  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -2.399  15.193  12.028  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.835  16.118  11.425  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.707  15.676  14.462  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.446  15.313  15.931  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.227  16.166  16.912  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.959  17.025  16.480  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.087  15.952  18.094  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -0.094  15.803  13.256  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -2.236  13.757  13.598  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.416  16.717  14.320  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.781  15.611  14.284  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.707  14.266  16.085  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.382  15.425  16.137  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -3.443  14.529  11.531  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -4.003  14.878  10.235  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -5.008  16.006  10.370  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.992  15.902  11.102  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -4.682  13.673   9.563  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -5.344  13.974   8.197  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -4.299  14.387   7.245  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -6.056  12.740   7.673  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -3.855  13.778  12.065  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -3.193  15.215   9.588  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -3.952  12.903   9.409  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -5.452  13.289  10.229  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -6.053  14.798   8.309  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -4.744  14.631   6.282  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -3.819  15.233   7.651  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -3.593  13.593   7.127  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -6.510  12.965   6.707  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -5.334  11.929   7.554  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -6.830  12.439   8.377  1.00  0.58           H  
ATOM   1060  N   THR A  71      -4.732  17.072   9.650  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -5.528  18.284   9.611  1.00  0.57           C  
ATOM   1062  C   THR A  71      -5.670  18.833   8.197  1.00  0.57           C  
ATOM   1063  O   THR A  71      -5.169  18.261   7.237  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.904  19.343  10.537  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.799  20.479  10.639  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -3.537  19.719  10.041  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.884  17.043   9.105  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -6.526  18.051   9.982  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.786  18.924  11.537  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -5.258  21.317  10.625  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -3.091  20.455  10.707  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.921  18.831  10.024  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -3.607  20.121   9.062  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -6.344  19.966   8.063  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -6.575  20.548   6.735  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -5.275  20.983   6.069  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -5.100  20.859   4.859  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -7.599  21.673   6.804  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -9.047  21.123   7.017  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -9.263  19.911   6.857  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.907  21.903   7.333  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -6.661  20.415   8.916  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -7.008  19.777   6.108  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -7.345  22.349   7.628  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.568  22.255   5.881  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -4.331  21.417   6.885  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -3.010  21.857   6.454  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -2.202  20.699   5.838  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -1.158  20.920   5.219  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -2.261  22.508   7.628  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.917  23.800   8.161  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -4.070  23.604   9.196  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -4.173  22.542   9.759  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -4.846  24.531   9.385  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -4.552  21.459   7.866  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -3.141  22.617   5.683  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -2.160  21.807   8.445  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -1.249  22.767   7.305  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -2.140  24.418   8.615  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -3.295  24.333   7.311  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -2.645  19.456   6.084  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -2.001  18.250   5.594  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -2.684  17.653   4.362  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -2.248  16.616   3.849  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -2.035  17.179   6.662  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -1.145  17.520   8.159  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -3.513  19.318   6.593  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -0.982  18.490   5.335  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -3.055  17.051   6.921  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -1.668  16.240   6.251  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       0.070  17.460   7.594  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -3.791  18.256   3.926  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -4.525  17.719   2.789  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -4.087  18.456   1.534  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -4.049  19.704   1.514  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -6.030  17.850   3.038  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -6.540  17.013   4.206  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.999  17.330   4.488  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -8.514  16.606   5.715  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -9.855  17.144   6.129  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -4.128  19.113   4.365  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -4.280  16.663   2.665  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -6.270  18.892   3.257  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -6.573  17.568   2.148  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -6.421  15.955   3.980  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.955  17.241   5.091  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -8.119  18.403   4.642  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -8.607  17.046   3.632  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -8.608  15.544   5.491  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -7.808  16.736   6.540  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -10.186  16.660   6.945  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -9.744  18.165   6.358  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -10.520  17.036   5.380  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.765  17.680   0.496  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -3.280  18.226  -0.752  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -4.116  17.776  -1.938  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -4.594  16.645  -1.998  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.834  17.773  -0.995  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.874  18.216   0.073  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -0.583  17.378   1.142  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -0.293  19.472   0.042  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.269  17.782   2.145  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       0.553  19.885   1.053  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       0.838  19.033   2.109  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.827  16.672   0.593  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -3.311  19.306  -0.683  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -1.804  16.683  -1.052  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -1.489  18.165  -1.954  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -1.044  16.386   1.188  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -0.517  20.136  -0.782  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.476  17.108   2.971  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       0.997  20.880   1.020  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.504  19.351   2.909  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -4.254  18.643  -2.915  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.949  18.270  -4.124  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.937  17.683  -5.069  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.865  18.262  -5.269  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.697  19.445  -4.740  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -6.509  19.077  -5.970  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -7.291  20.264  -6.504  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -8.095  19.869  -7.731  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.846  21.019  -8.302  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.843  19.561  -2.816  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -5.664  17.487  -3.899  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -6.376  19.870  -4.006  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -5.011  20.207  -5.017  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.831  18.729  -6.752  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -7.194  18.266  -5.739  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.964  20.640  -5.735  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -6.596  21.058  -6.787  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -7.418  19.480  -8.483  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.801  19.086  -7.458  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -9.357  20.712  -9.115  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -9.489  21.379  -7.615  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -8.196  21.753  -8.572  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -4.244  16.494  -5.570  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.366  15.762  -6.466  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.891  15.804  -7.897  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.978  15.294  -8.180  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.268  14.311  -5.977  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.435  13.349  -6.790  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.016  13.790  -6.762  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.555  11.955  -6.202  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.152  16.090  -5.336  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.380  16.217  -6.441  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -2.850  14.327  -4.974  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.280  13.905  -5.910  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.783  13.349  -7.820  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.416  13.100  -7.331  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.930  14.798  -7.177  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.684  13.783  -5.765  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -1.952  11.261  -6.790  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.201  11.964  -5.170  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.599  11.641  -6.224  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -3.115  16.397  -8.801  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -3.546  16.503 -10.191  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -2.577  15.840 -11.152  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -1.361  15.945 -10.998  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -3.724  17.966 -10.607  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -4.831  18.722  -9.893  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -5.000  20.130 -10.429  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -4.239  20.513 -11.286  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -5.906  20.806  -9.997  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -2.232  16.809  -8.494  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -4.507  16.000 -10.293  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -2.790  18.503 -10.426  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -3.924  18.012 -11.677  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -5.767  18.177 -10.006  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -4.592  18.770  -8.832  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -3.123  15.210 -12.190  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      -2.310  14.560 -13.218  1.00  0.71           C  
ATOM   1212  C   LEU A  80      -1.993  15.502 -14.372  1.00  0.71           C  
ATOM   1213  O   LEU A  80      -2.887  16.076 -14.997  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      -3.019  13.313 -13.734  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      -2.305  12.559 -14.855  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      -0.992  12.013 -14.353  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      -3.199  11.428 -15.329  1.00  0.71           C  
ATOM   1218  H   LEU A  80      -4.130  15.171 -12.262  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      -1.364  14.254 -12.769  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      -3.151  12.622 -12.908  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      -4.002  13.601 -14.103  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      -2.094  13.240 -15.685  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      -0.517  11.477 -15.151  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      -0.345  12.822 -14.014  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      -1.180  11.344 -13.550  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      -2.697  10.885 -16.132  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      -3.397  10.749 -14.499  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      -4.139  11.837 -15.698  1.00  0.71           H  
ATOM   1229  N   GLN A  81      -0.703  15.681 -14.595  1.00  0.75           N  
ATOM   1230  CA  GLN A  81      -0.122  16.576 -15.573  1.00  0.75           C  
ATOM   1231  C   GLN A  81       0.467  15.805 -16.777  1.00  0.75           C  
ATOM   1232  O   GLN A  81       0.583  14.571 -16.740  1.00  0.75           O  
ATOM   1233  CB  GLN A  81       0.952  17.415 -14.860  1.00  0.75           C  
ATOM   1234  CG  GLN A  81       0.437  18.212 -13.674  1.00  0.75           C  
ATOM   1235  CD  GLN A  81      -0.585  19.248 -14.070  1.00  0.75           C  
ATOM   1236  OE1 GLN A  81      -0.324  20.086 -14.943  1.00  0.75           O  
ATOM   1237  NE2 GLN A  81      -1.742  19.224 -13.426  1.00  0.75           N  
ATOM   1238  H   GLN A  81      -0.044  15.161 -14.023  1.00  0.75           H  
ATOM   1239  HA  GLN A  81      -0.915  17.233 -15.912  1.00  0.75           H  
ATOM   1240 1HB  GLN A  81       1.721  16.750 -14.481  1.00  0.75           H  
ATOM   1241 2HB  GLN A  81       1.443  18.094 -15.516  1.00  0.75           H  
ATOM   1242 1HG  GLN A  81      -0.019  17.526 -12.953  1.00  0.75           H  
ATOM   1243 2HG  GLN A  81       1.268  18.721 -13.210  1.00  0.75           H  
ATOM   1244 1HE2 GLN A  81      -2.456  19.897 -13.637  1.00  0.75           H  
ATOM   1245 2HE2 GLN A  81      -1.906  18.541 -12.712  1.00  0.75           H  
ATOM   1246  N   PRO A  82       0.801  16.489 -17.885  1.00  0.78           N  
ATOM   1247  CA  PRO A  82       1.484  15.917 -19.024  1.00  0.78           C  
ATOM   1248  C   PRO A  82       2.771  15.275 -18.525  1.00  0.78           C  
ATOM   1249  O   PRO A  82       3.224  15.549 -17.408  1.00  0.78           O  
ATOM   1250  CB  PRO A  82       1.719  17.126 -19.937  1.00  0.78           C  
ATOM   1251  CG  PRO A  82       0.606  18.094 -19.573  1.00  0.78           C  
ATOM   1252  CD  PRO A  82       0.395  17.914 -18.087  1.00  0.78           C  
ATOM   1253  HA  PRO A  82       0.834  15.174 -19.505  1.00  0.78           H  
ATOM   1254 1HB  PRO A  82       2.729  17.535 -19.759  1.00  0.78           H  
ATOM   1255 2HB  PRO A  82       1.686  16.812 -20.990  1.00  0.78           H  
ATOM   1256 1HG  PRO A  82       0.898  19.123 -19.834  1.00  0.78           H  
ATOM   1257 2HG  PRO A  82      -0.297  17.865 -20.158  1.00  0.78           H  
ATOM   1258 1HD  PRO A  82       1.043  18.612 -17.559  1.00  0.78           H  
ATOM   1259 2HD  PRO A  82      -0.666  18.077 -17.869  1.00  0.78           H  
ATOM   1260  N   ASP A  83       3.262  14.301 -19.293  1.00  0.78           N  
ATOM   1261  CA  ASP A  83       4.439  13.486 -18.959  1.00  0.78           C  
ATOM   1262  C   ASP A  83       4.151  12.540 -17.785  1.00  0.78           C  
ATOM   1263  O   ASP A  83       5.055  11.873 -17.280  1.00  0.78           O  
ATOM   1264  CB  ASP A  83       5.670  14.344 -18.598  1.00  0.78           C  
ATOM   1265  CG  ASP A  83       6.192  15.254 -19.708  1.00  0.78           C  
ATOM   1266  OD1 ASP A  83       6.259  14.836 -20.838  1.00  0.78           O  
ATOM   1267  OD2 ASP A  83       6.548  16.382 -19.383  1.00  0.78           O  
ATOM   1268  H   ASP A  83       2.814  14.126 -20.182  1.00  0.78           H  
ATOM   1269  HA  ASP A  83       4.692  12.877 -19.828  1.00  0.78           H  
ATOM   1270 1HB  ASP A  83       5.468  14.959 -17.744  1.00  0.78           H  
ATOM   1271 2HB  ASP A  83       6.479  13.675 -18.307  1.00  0.78           H  
ATOM   1272  N   ASN A  84       2.868  12.430 -17.411  1.00  0.76           N  
ATOM   1273  CA  ASN A  84       2.376  11.580 -16.331  1.00  0.76           C  
ATOM   1274  C   ASN A  84       2.977  11.951 -14.990  1.00  0.76           C  
ATOM   1275  O   ASN A  84       3.182  11.097 -14.122  1.00  0.76           O  
ATOM   1276  CB  ASN A  84       2.622  10.107 -16.618  1.00  0.76           C  
ATOM   1277  CG  ASN A  84       1.883   9.613 -17.835  1.00  0.76           C  
ATOM   1278  OD1 ASN A  84       0.675   9.828 -17.988  1.00  0.76           O  
ATOM   1279  ND2 ASN A  84       2.594   8.949 -18.712  1.00  0.76           N  
ATOM   1280  H   ASN A  84       2.173  13.037 -17.836  1.00  0.76           H  
ATOM   1281  HA  ASN A  84       1.308  11.743 -16.258  1.00  0.76           H  
ATOM   1282 1HB  ASN A  84       3.684   9.911 -16.744  1.00  0.76           H  
ATOM   1283 2HB  ASN A  84       2.294   9.524 -15.759  1.00  0.76           H  
ATOM   1284 1HD2 ASN A  84       2.161   8.593 -19.541  1.00  0.76           H  
ATOM   1285 2HD2 ASN A  84       3.569   8.796 -18.551  1.00  0.76           H  
ATOM   1286  N   MET A  85       3.202  13.244 -14.806  1.00  0.73           N  
ATOM   1287  CA  MET A  85       3.711  13.760 -13.550  1.00  0.73           C  
ATOM   1288  C   MET A  85       2.554  14.280 -12.737  1.00  0.73           C  
ATOM   1289  O   MET A  85       1.482  14.551 -13.277  1.00  0.73           O  
ATOM   1290  CB  MET A  85       4.698  14.874 -13.802  1.00  0.73           C  
ATOM   1291  CG  MET A  85       5.795  14.500 -14.723  1.00  0.73           C  
ATOM   1292  SD  MET A  85       6.805  13.233 -14.075  1.00  0.73           S  
ATOM   1293  CE  MET A  85       7.613  14.196 -12.836  1.00  0.73           C  
ATOM   1294  H   MET A  85       3.039  13.893 -15.582  1.00  0.73           H  
ATOM   1295  HA  MET A  85       4.192  12.957 -12.988  1.00  0.73           H  
ATOM   1296 1HB  MET A  85       4.178  15.732 -14.226  1.00  0.73           H  
ATOM   1297 2HB  MET A  85       5.135  15.179 -12.852  1.00  0.73           H  
ATOM   1298 1HG  MET A  85       5.359  14.143 -15.640  1.00  0.73           H  
ATOM   1299 2HG  MET A  85       6.410  15.367 -14.943  1.00  0.73           H  
ATOM   1300 1HE  MET A  85       8.326  13.585 -12.283  1.00  0.73           H  
ATOM   1301 2HE  MET A  85       8.125  14.981 -13.331  1.00  0.73           H  
ATOM   1302 3HE  MET A  85       6.876  14.611 -12.153  1.00  0.73           H  
ATOM   1303  N   TYR A  86       2.746  14.414 -11.445  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       1.705  14.961 -10.614  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.077  16.233  -9.909  1.00  0.69           C  
ATOM   1306  O   TYR A  86       3.234  16.475  -9.553  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       1.260  13.961  -9.574  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       0.510  12.766 -10.124  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       1.188  11.689 -10.625  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86      -0.873  12.754 -10.086  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       0.498  10.587 -11.076  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -1.571  11.665 -10.527  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.890  10.573 -11.016  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -1.584   9.465 -11.458  1.00  0.69           O  
ATOM   1315  H   TYR A  86       3.622  14.133 -11.026  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       0.859  15.190 -11.251  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       2.129  13.599  -9.021  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       0.624  14.475  -8.883  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       2.271  11.711 -10.662  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -1.405  13.614  -9.690  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       1.041   9.730 -11.474  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -2.660  11.662 -10.484  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -2.520   9.674 -11.512  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.059  17.029  -9.667  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.202  18.234  -8.885  1.00  0.65           C  
ATOM   1326  C   THR A  87       0.422  18.109  -7.597  1.00  0.65           C  
ATOM   1327  O   THR A  87      -0.721  17.649  -7.591  1.00  0.65           O  
ATOM   1328  CB  THR A  87       0.766  19.480  -9.662  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       1.587  19.641 -10.794  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       0.860  20.661  -8.819  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.145  16.761 -10.036  1.00  0.65           H  
ATOM   1332  HA  THR A  87       2.255  18.363  -8.625  1.00  0.65           H  
ATOM   1333  HB  THR A  87      -0.267  19.358  -9.998  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       2.493  19.778 -10.497  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       0.557  21.529  -9.399  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.206  20.558  -7.956  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       1.888  20.769  -8.485  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.069  18.495  -6.511  1.00  0.63           N  
ATOM   1339  CA  LEU A  88       0.505  18.488  -5.175  1.00  0.63           C  
ATOM   1340  C   LEU A  88       0.372  19.895  -4.630  1.00  0.63           C  
ATOM   1341  O   LEU A  88       1.379  20.603  -4.484  1.00  0.63           O  
ATOM   1342  CB  LEU A  88       1.411  17.663  -4.271  1.00  0.63           C  
ATOM   1343  CG  LEU A  88       1.430  16.168  -4.511  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88       2.639  15.526  -3.839  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88       0.150  15.624  -3.852  1.00  0.63           C  
ATOM   1346  H   LEU A  88       2.015  18.837  -6.624  1.00  0.63           H  
ATOM   1347  HA  LEU A  88      -0.478  18.029  -5.213  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88       2.430  18.035  -4.372  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88       1.071  17.824  -3.251  1.00  0.63           H  
ATOM   1350  HG  LEU A  88       1.453  15.936  -5.576  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88       2.598  14.451  -3.994  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88       3.558  15.922  -4.277  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88       2.632  15.732  -2.789  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88       0.109  14.552  -3.946  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88       0.154  15.882  -2.795  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88      -0.727  16.075  -4.326  1.00  0.63           H  
ATOM   1357  N   GLN A  89      -0.859  20.294  -4.310  1.00  0.61           N  
ATOM   1358  CA  GLN A  89      -1.057  21.656  -3.822  1.00  0.61           C  
ATOM   1359  C   GLN A  89      -1.903  21.701  -2.583  1.00  0.61           C  
ATOM   1360  O   GLN A  89      -2.757  20.854  -2.346  1.00  0.61           O  
ATOM   1361  CB  GLN A  89      -1.714  22.538  -4.883  1.00  0.61           C  
ATOM   1362  CG  GLN A  89      -3.121  22.249  -5.209  1.00  0.61           C  
ATOM   1363  CD  GLN A  89      -3.691  23.253  -6.236  1.00  0.61           C  
ATOM   1364  OE1 GLN A  89      -3.079  23.584  -7.275  1.00  0.61           O  
ATOM   1365  NE2 GLN A  89      -4.883  23.758  -5.928  1.00  0.61           N  
ATOM   1366  H   GLN A  89      -1.645  19.659  -4.473  1.00  0.61           H  
ATOM   1367  HA  GLN A  89      -0.093  22.080  -3.565  1.00  0.61           H  
ATOM   1368 1HB  GLN A  89      -1.606  23.598  -4.625  1.00  0.61           H  
ATOM   1369 2HB  GLN A  89      -1.208  22.363  -5.782  1.00  0.61           H  
ATOM   1370 1HG  GLN A  89      -3.155  21.253  -5.649  1.00  0.61           H  
ATOM   1371 2HG  GLN A  89      -3.720  22.298  -4.295  1.00  0.61           H  
ATOM   1372 1HE2 GLN A  89      -5.312  24.427  -6.532  1.00  0.61           H  
ATOM   1373 2HE2 GLN A  89      -5.339  23.482  -5.082  1.00  0.61           H  
ATOM   1374  N   SER A  90      -1.680  22.702  -1.770  1.00  0.62           N  
ATOM   1375  CA  SER A  90      -2.462  22.778  -0.555  1.00  0.62           C  
ATOM   1376  C   SER A  90      -3.930  23.000  -0.841  1.00  0.62           C  
ATOM   1377  O   SER A  90      -4.294  23.798  -1.704  1.00  0.62           O  
ATOM   1378  CB  SER A  90      -1.946  23.865   0.340  1.00  0.62           C  
ATOM   1379  OG  SER A  90      -2.776  24.015   1.481  1.00  0.62           O  
ATOM   1380  H   SER A  90      -0.985  23.415  -2.015  1.00  0.62           H  
ATOM   1381  HA  SER A  90      -2.365  21.829  -0.025  1.00  0.62           H  
ATOM   1382 1HB  SER A  90      -0.931  23.631   0.655  1.00  0.62           H  
ATOM   1383 2HB  SER A  90      -1.907  24.792  -0.220  1.00  0.62           H  
ATOM   1384  HG  SER A  90      -2.504  23.308   2.087  1.00  0.62           H  
ATOM   1385  N   THR A  91      -4.779  22.353  -0.050  1.00  0.63           N  
ATOM   1386  CA  THR A  91      -6.216  22.555  -0.154  1.00  0.63           C  
ATOM   1387  C   THR A  91      -6.697  23.730   0.691  1.00  0.63           C  
ATOM   1388  O   THR A  91      -7.876  24.083   0.668  1.00  0.63           O  
ATOM   1389  CB  THR A  91      -6.956  21.291   0.253  1.00  0.63           C  
ATOM   1390  OG1 THR A  91      -6.632  20.947   1.599  1.00  0.63           O  
ATOM   1391  CG2 THR A  91      -6.556  20.212  -0.621  1.00  0.63           C  
ATOM   1392  H   THR A  91      -4.425  21.654   0.611  1.00  0.63           H  
ATOM   1393  HA  THR A  91      -6.455  22.768  -1.196  1.00  0.63           H  
ATOM   1394  HB  THR A  91      -8.030  21.447   0.174  1.00  0.63           H  
ATOM   1395  HG1 THR A  91      -5.662  20.811   1.675  1.00  0.63           H  
ATOM   1396 1HG2 THR A  91      -7.076  19.341  -0.309  1.00  0.63           H  
ATOM   1397 2HG2 THR A  91      -6.805  20.460  -1.647  1.00  0.63           H  
ATOM   1398 3HG2 THR A  91      -5.502  20.064  -0.537  1.00  0.63           H  
ATOM   1399  N   LYS A  92      -5.782  24.310   1.464  1.00  0.66           N  
ATOM   1400  CA  LYS A  92      -6.071  25.454   2.314  1.00  0.66           C  
ATOM   1401  C   LYS A  92      -5.508  26.706   1.670  1.00  0.66           C  
ATOM   1402  O   LYS A  92      -6.183  27.726   1.515  1.00  0.66           O  
ATOM   1403  CB  LYS A  92      -5.435  25.274   3.696  1.00  0.66           C  
ATOM   1404  CG  LYS A  92      -5.667  26.440   4.652  1.00  0.66           C  
ATOM   1405  CD  LYS A  92      -4.995  26.185   5.982  1.00  0.66           C  
ATOM   1406  CE  LYS A  92      -5.176  27.345   6.950  1.00  0.66           C  
ATOM   1407  NZ  LYS A  92      -4.475  27.094   8.243  1.00  0.66           N  
ATOM   1408  H   LYS A  92      -4.825  23.972   1.425  1.00  0.66           H  
ATOM   1409  HA  LYS A  92      -7.151  25.568   2.414  1.00  0.66           H  
ATOM   1410 1HB  LYS A  92      -5.841  24.376   4.165  1.00  0.66           H  
ATOM   1411 2HB  LYS A  92      -4.364  25.121   3.595  1.00  0.66           H  
ATOM   1412 1HG  LYS A  92      -5.265  27.355   4.217  1.00  0.66           H  
ATOM   1413 2HG  LYS A  92      -6.736  26.574   4.810  1.00  0.66           H  
ATOM   1414 1HD  LYS A  92      -5.401  25.277   6.438  1.00  0.66           H  
ATOM   1415 2HD  LYS A  92      -3.925  26.043   5.814  1.00  0.66           H  
ATOM   1416 1HE  LYS A  92      -4.772  28.254   6.504  1.00  0.66           H  
ATOM   1417 2HE  LYS A  92      -6.236  27.485   7.146  1.00  0.66           H  
ATOM   1418 1HZ  LYS A  92      -4.592  27.871   8.870  1.00  0.66           H  
ATOM   1419 2HZ  LYS A  92      -4.823  26.244   8.691  1.00  0.66           H  
ATOM   1420 3HZ  LYS A  92      -3.465  26.970   8.093  1.00  0.66           H  
ATOM   1421  N   LEU A  93      -4.238  26.611   1.322  1.00  0.68           N  
ATOM   1422  CA  LEU A  93      -3.473  27.686   0.736  1.00  0.68           C  
ATOM   1423  C   LEU A  93      -3.440  27.440  -0.779  1.00  0.68           C  
ATOM   1424  O   LEU A  93      -2.416  27.039  -1.336  1.00  0.68           O  
ATOM   1425  CB  LEU A  93      -2.111  27.633   1.404  1.00  0.68           C  
ATOM   1426  CG  LEU A  93      -2.206  27.666   2.956  1.00  0.68           C  
ATOM   1427  CD1 LEU A  93      -0.882  27.377   3.587  1.00  0.68           C  
ATOM   1428  CD2 LEU A  93      -2.712  29.024   3.399  1.00  0.68           C  
ATOM   1429  H   LEU A  93      -3.764  25.726   1.462  1.00  0.68           H  
ATOM   1430  HA  LEU A  93      -3.960  28.638   0.942  1.00  0.68           H  
ATOM   1431 1HB  LEU A  93      -1.578  26.738   1.100  1.00  0.68           H  
ATOM   1432 2HB  LEU A  93      -1.572  28.494   1.081  1.00  0.68           H  
ATOM   1433  HG  LEU A  93      -2.891  26.900   3.279  1.00  0.68           H  
ATOM   1434 1HD1 LEU A  93      -1.006  27.379   4.665  1.00  0.68           H  
ATOM   1435 2HD1 LEU A  93      -0.548  26.393   3.269  1.00  0.68           H  
ATOM   1436 3HD1 LEU A  93      -0.156  28.104   3.311  1.00  0.68           H  
ATOM   1437 1HD2 LEU A  93      -2.801  29.041   4.481  1.00  0.68           H  
ATOM   1438 2HD2 LEU A  93      -2.013  29.799   3.080  1.00  0.68           H  
ATOM   1439 3HD2 LEU A  93      -3.690  29.211   2.953  1.00  0.68           H  
ATOM   1440  N   THR A  94      -4.577  27.695  -1.420  1.00  0.69           N  
ATOM   1441  CA  THR A  94      -4.901  27.309  -2.803  1.00  0.69           C  
ATOM   1442  C   THR A  94      -3.825  27.433  -3.880  1.00  0.69           C  
ATOM   1443  O   THR A  94      -3.761  26.600  -4.781  1.00  0.69           O  
ATOM   1444  CB  THR A  94      -6.107  28.111  -3.314  1.00  0.69           C  
ATOM   1445  OG1 THR A  94      -7.250  27.851  -2.491  1.00  0.69           O  
ATOM   1446  CG2 THR A  94      -6.413  27.724  -4.753  1.00  0.69           C  
ATOM   1447  H   THR A  94      -5.323  28.099  -0.861  1.00  0.69           H  
ATOM   1448  HA  THR A  94      -5.191  26.255  -2.769  1.00  0.69           H  
ATOM   1449  HB  THR A  94      -5.878  29.175  -3.274  1.00  0.69           H  
ATOM   1450  HG1 THR A  94      -7.341  26.903  -2.358  1.00  0.69           H  
ATOM   1451 1HG2 THR A  94      -7.265  28.300  -5.111  1.00  0.69           H  
ATOM   1452 2HG2 THR A  94      -5.546  27.933  -5.380  1.00  0.69           H  
ATOM   1453 3HG2 THR A  94      -6.646  26.661  -4.800  1.00  0.69           H  
ATOM   1454  N   THR A  95      -3.042  28.498  -3.856  1.00  0.69           N  
ATOM   1455  CA  THR A  95      -2.079  28.734  -4.926  1.00  0.69           C  
ATOM   1456  C   THR A  95      -0.663  28.276  -4.597  1.00  0.69           C  
ATOM   1457  O   THR A  95       0.270  28.576  -5.343  1.00  0.69           O  
ATOM   1458  CB  THR A  95      -2.064  30.220  -5.308  1.00  0.69           C  
ATOM   1459  OG1 THR A  95      -1.697  31.012  -4.171  1.00  0.69           O  
ATOM   1460  CG2 THR A  95      -3.455  30.634  -5.778  1.00  0.69           C  
ATOM   1461  H   THR A  95      -3.113  29.146  -3.087  1.00  0.69           H  
ATOM   1462  HA  THR A  95      -2.403  28.171  -5.802  1.00  0.69           H  
ATOM   1463  HB  THR A  95      -1.343  30.384  -6.108  1.00  0.69           H  
ATOM   1464  HG1 THR A  95      -0.823  30.746  -3.863  1.00  0.69           H  
ATOM   1465 1HG2 THR A  95      -3.449  31.689  -6.053  1.00  0.69           H  
ATOM   1466 2HG2 THR A  95      -3.739  30.035  -6.644  1.00  0.69           H  
ATOM   1467 3HG2 THR A  95      -4.174  30.473  -4.977  1.00  0.69           H  
ATOM   1468  N   TRP A  96      -0.494  27.581  -3.476  1.00  0.67           N  
ATOM   1469  CA  TRP A  96       0.824  27.126  -3.051  1.00  0.67           C  
ATOM   1470  C   TRP A  96       1.035  25.634  -3.249  1.00  0.67           C  
ATOM   1471  O   TRP A  96       0.134  24.818  -3.029  1.00  0.67           O  
ATOM   1472  CB  TRP A  96       1.023  27.531  -1.609  1.00  0.67           C  
ATOM   1473  CG  TRP A  96       1.249  29.005  -1.476  1.00  0.67           C  
ATOM   1474  CD1 TRP A  96       1.553  29.888  -2.473  1.00  0.67           C  
ATOM   1475  CD2 TRP A  96       1.165  29.773  -0.286  1.00  0.67           C  
ATOM   1476  NE1 TRP A  96       1.640  31.150  -1.971  1.00  0.67           N  
ATOM   1477  CE2 TRP A  96       1.395  31.102  -0.633  1.00  0.67           C  
ATOM   1478  CE3 TRP A  96       0.906  29.461   1.004  1.00  0.67           C  
ATOM   1479  CZ2 TRP A  96       1.361  32.114   0.304  1.00  0.67           C  
ATOM   1480  CZ3 TRP A  96       0.869  30.458   1.935  1.00  0.67           C  
ATOM   1481  CH2 TRP A  96       1.087  31.752   1.601  1.00  0.67           C  
ATOM   1482  H   TRP A  96      -1.301  27.358  -2.890  1.00  0.67           H  
ATOM   1483  HA  TRP A  96       1.573  27.646  -3.648  1.00  0.67           H  
ATOM   1484 1HB  TRP A  96       0.127  27.277  -1.042  1.00  0.67           H  
ATOM   1485 2HB  TRP A  96       1.809  27.000  -1.181  1.00  0.67           H  
ATOM   1486  HD1 TRP A  96       1.697  29.626  -3.521  1.00  0.67           H  
ATOM   1487  HE1 TRP A  96       1.844  31.985  -2.505  1.00  0.67           H  
ATOM   1488  HE3 TRP A  96       0.732  28.427   1.279  1.00  0.67           H  
ATOM   1489  HZ2 TRP A  96       1.539  33.157   0.045  1.00  0.67           H  
ATOM   1490  HZ3 TRP A  96       0.655  30.186   2.948  1.00  0.67           H  
ATOM   1491  HH2 TRP A  96       1.049  32.517   2.379  1.00  0.67           H  
ATOM   1492  N   TYR A  97       2.258  25.289  -3.650  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       2.612  23.923  -4.014  1.00  0.64           C  
ATOM   1494  C   TYR A  97       3.764  23.316  -3.235  1.00  0.64           C  
ATOM   1495  O   TYR A  97       4.623  24.029  -2.713  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       2.993  23.907  -5.490  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       1.908  24.340  -6.395  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       1.738  25.679  -6.745  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97       1.063  23.416  -6.847  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97       0.668  26.039  -7.546  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97       0.014  23.770  -7.634  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -0.203  25.047  -7.975  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -1.322  25.329  -8.714  1.00  0.64           O  
ATOM   1504  H   TYR A  97       2.952  26.017  -3.771  1.00  0.64           H  
ATOM   1505  HA  TYR A  97       1.746  23.291  -3.857  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       3.851  24.563  -5.645  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       3.293  22.897  -5.771  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       2.428  26.441  -6.374  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97       1.210  22.375  -6.559  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97       0.503  27.083  -7.811  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -0.683  23.010  -7.977  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -2.044  24.716  -8.414  1.00  0.64           H  
ATOM   1513  N   LEU A  98       3.783  21.986  -3.173  1.00  0.62           N  
ATOM   1514  CA  LEU A  98       4.929  21.295  -2.597  1.00  0.62           C  
ATOM   1515  C   LEU A  98       6.049  21.371  -3.611  1.00  0.62           C  
ATOM   1516  O   LEU A  98       5.795  21.242  -4.806  1.00  0.62           O  
ATOM   1517  CB  LEU A  98       4.604  19.833  -2.284  1.00  0.62           C  
ATOM   1518  CG  LEU A  98       3.548  19.602  -1.206  1.00  0.62           C  
ATOM   1519  CD1 LEU A  98       3.281  18.144  -1.123  1.00  0.62           C  
ATOM   1520  CD2 LEU A  98       4.058  20.155   0.119  1.00  0.62           C  
ATOM   1521  H   LEU A  98       3.011  21.455  -3.587  1.00  0.62           H  
ATOM   1522  HA  LEU A  98       5.233  21.801  -1.690  1.00  0.62           H  
ATOM   1523 1HB  LEU A  98       4.247  19.360  -3.199  1.00  0.62           H  
ATOM   1524 2HB  LEU A  98       5.519  19.330  -1.974  1.00  0.62           H  
ATOM   1525  HG  LEU A  98       2.615  20.100  -1.478  1.00  0.62           H  
ATOM   1526 1HD1 LEU A  98       2.522  17.948  -0.371  1.00  0.62           H  
ATOM   1527 2HD1 LEU A  98       2.945  17.817  -2.053  1.00  0.62           H  
ATOM   1528 3HD1 LEU A  98       4.191  17.619  -0.881  1.00  0.62           H  
ATOM   1529 1HD2 LEU A  98       3.339  19.991   0.904  1.00  0.62           H  
ATOM   1530 2HD2 LEU A  98       4.989  19.662   0.386  1.00  0.62           H  
ATOM   1531 3HD2 LEU A  98       4.229  21.218   0.009  1.00  0.62           H  
ATOM   1532  N   ALA A  99       7.291  21.562  -3.175  1.00  0.59           N  
ATOM   1533  CA  ALA A  99       8.337  21.662  -4.186  1.00  0.59           C  
ATOM   1534  C   ALA A  99       9.738  21.320  -3.720  1.00  0.59           C  
ATOM   1535  O   ALA A  99      10.123  21.622  -2.593  1.00  0.59           O  
ATOM   1536  CB  ALA A  99       8.354  23.075  -4.692  1.00  0.59           C  
ATOM   1537  H   ALA A  99       7.497  21.664  -2.192  1.00  0.59           H  
ATOM   1538  HA  ALA A  99       8.080  20.977  -4.988  1.00  0.59           H  
ATOM   1539 1HB  ALA A  99       9.090  23.164  -5.482  1.00  0.59           H  
ATOM   1540 2HB  ALA A  99       7.385  23.340  -5.071  1.00  0.59           H  
ATOM   1541 3HB  ALA A  99       8.608  23.746  -3.873  1.00  0.59           H  
ATOM   1542  N   VAL A 100      10.512  20.730  -4.631  1.00  0.58           N  
ATOM   1543  CA  VAL A 100      11.914  20.382  -4.369  1.00  0.58           C  
ATOM   1544  C   VAL A 100      12.812  20.873  -5.504  1.00  0.58           C  
ATOM   1545  O   VAL A 100      12.492  20.670  -6.675  1.00  0.58           O  
ATOM   1546  CB  VAL A 100      12.080  18.857  -4.194  1.00  0.58           C  
ATOM   1547  CG1 VAL A 100      13.535  18.504  -3.946  1.00  0.58           C  
ATOM   1548  CG2 VAL A 100      11.228  18.347  -3.031  1.00  0.58           C  
ATOM   1549  H   VAL A 100      10.101  20.541  -5.550  1.00  0.58           H  
ATOM   1550  HA  VAL A 100      12.225  20.869  -3.449  1.00  0.58           H  
ATOM   1551  HB  VAL A 100      11.774  18.371  -5.103  1.00  0.58           H  
ATOM   1552 1HG1 VAL A 100      13.631  17.430  -3.844  1.00  0.58           H  
ATOM   1553 2HG1 VAL A 100      14.144  18.837  -4.776  1.00  0.58           H  
ATOM   1554 3HG1 VAL A 100      13.867  18.991  -3.030  1.00  0.58           H  
ATOM   1555 1HG2 VAL A 100      11.355  17.269  -2.932  1.00  0.58           H  
ATOM   1556 2HG2 VAL A 100      11.556  18.833  -2.121  1.00  0.58           H  
ATOM   1557 3HG2 VAL A 100      10.182  18.568  -3.207  1.00  0.58           H  
ATOM   1558  N   ASN A 101      13.917  21.540  -5.170  1.00  0.57           N  
ATOM   1559  CA  ASN A 101      14.819  22.037  -6.212  1.00  0.57           C  
ATOM   1560  C   ASN A 101      15.913  21.039  -6.602  1.00  0.57           C  
ATOM   1561  O   ASN A 101      15.964  19.903  -6.122  1.00  0.57           O  
ATOM   1562  CB  ASN A 101      15.433  23.379  -5.835  1.00  0.57           C  
ATOM   1563  CG  ASN A 101      16.413  23.366  -4.694  1.00  0.57           C  
ATOM   1564  OD1 ASN A 101      16.987  22.324  -4.310  1.00  0.57           O  
ATOM   1565  ND2 ASN A 101      16.637  24.547  -4.155  1.00  0.57           N  
ATOM   1566  H   ASN A 101      14.122  21.683  -4.179  1.00  0.57           H  
ATOM   1567  HA  ASN A 101      14.226  22.207  -7.111  1.00  0.57           H  
ATOM   1568 1HB  ASN A 101      15.942  23.797  -6.704  1.00  0.57           H  
ATOM   1569 2HB  ASN A 101      14.653  24.064  -5.600  1.00  0.57           H  
ATOM   1570 1HD2 ASN A 101      17.295  24.664  -3.410  1.00  0.57           H  
ATOM   1571 2HD2 ASN A 101      16.158  25.349  -4.513  1.00  0.57           H  
ATOM   1572  N   ASP A 102      16.841  21.509  -7.426  1.00  0.58           N  
ATOM   1573  CA  ASP A 102      17.949  20.731  -7.968  1.00  0.58           C  
ATOM   1574  C   ASP A 102      19.005  20.296  -6.941  1.00  0.58           C  
ATOM   1575  O   ASP A 102      19.895  19.500  -7.263  1.00  0.58           O  
ATOM   1576  CB  ASP A 102      18.609  21.530  -9.084  1.00  0.58           C  
ATOM   1577  CG  ASP A 102      19.113  22.881  -8.594  1.00  0.58           C  
ATOM   1578  OD1 ASP A 102      18.299  23.633  -8.095  1.00  0.58           O  
ATOM   1579  OD2 ASP A 102      20.281  23.158  -8.718  1.00  0.58           O  
ATOM   1580  H   ASP A 102      16.749  22.459  -7.752  1.00  0.58           H  
ATOM   1581  HA  ASP A 102      17.527  19.831  -8.413  1.00  0.58           H  
ATOM   1582 1HB  ASP A 102      19.450  20.966  -9.487  1.00  0.58           H  
ATOM   1583 2HB  ASP A 102      17.895  21.683  -9.896  1.00  0.58           H  
ATOM   1584  N   THR A 103      18.926  20.832  -5.721  1.00  0.58           N  
ATOM   1585  CA  THR A 103      19.867  20.484  -4.671  1.00  0.58           C  
ATOM   1586  C   THR A 103      19.177  19.604  -3.633  1.00  0.58           C  
ATOM   1587  O   THR A 103      19.774  19.254  -2.614  1.00  0.58           O  
ATOM   1588  CB  THR A 103      20.440  21.735  -3.980  1.00  0.58           C  
ATOM   1589  OG1 THR A 103      19.412  22.448  -3.282  1.00  0.58           O  
ATOM   1590  CG2 THR A 103      21.007  22.653  -5.046  1.00  0.58           C  
ATOM   1591  H   THR A 103      18.179  21.478  -5.495  1.00  0.58           H  
ATOM   1592  HA  THR A 103      20.691  19.918  -5.103  1.00  0.58           H  
ATOM   1593  HB  THR A 103      21.226  21.452  -3.282  1.00  0.58           H  
ATOM   1594  HG1 THR A 103      18.576  22.379  -3.761  1.00  0.58           H  
ATOM   1595 1HG2 THR A 103      21.417  23.545  -4.580  1.00  0.58           H  
ATOM   1596 2HG2 THR A 103      21.792  22.133  -5.594  1.00  0.58           H  
ATOM   1597 3HG2 THR A 103      20.213  22.940  -5.740  1.00  0.58           H  
ATOM   1598  N   GLY A 104      17.896  19.290  -3.864  1.00  0.58           N  
ATOM   1599  CA  GLY A 104      17.119  18.496  -2.925  1.00  0.58           C  
ATOM   1600  C   GLY A 104      16.492  19.331  -1.815  1.00  0.58           C  
ATOM   1601  O   GLY A 104      15.942  18.806  -0.850  1.00  0.58           O  
ATOM   1602  H   GLY A 104      17.435  19.585  -4.723  1.00  0.58           H  
ATOM   1603 1HA  GLY A 104      16.335  17.975  -3.469  1.00  0.58           H  
ATOM   1604 2HA  GLY A 104      17.755  17.728  -2.484  1.00  0.58           H  
ATOM   1605  N   SER A 105      16.558  20.642  -1.896  1.00  0.58           N  
ATOM   1606  CA  SER A 105      15.972  21.387  -0.802  1.00  0.58           C  
ATOM   1607  C   SER A 105      14.511  21.635  -1.076  1.00  0.58           C  
ATOM   1608  O   SER A 105      14.101  21.811  -2.227  1.00  0.58           O  
ATOM   1609  CB  SER A 105      16.696  22.687  -0.583  1.00  0.58           C  
ATOM   1610  OG  SER A 105      16.085  23.448   0.432  1.00  0.58           O  
ATOM   1611  H   SER A 105      16.978  21.122  -2.689  1.00  0.58           H  
ATOM   1612  HA  SER A 105      16.056  20.803   0.114  1.00  0.58           H  
ATOM   1613 1HB  SER A 105      17.734  22.485  -0.321  1.00  0.58           H  
ATOM   1614 2HB  SER A 105      16.699  23.252  -1.509  1.00  0.58           H  
ATOM   1615  HG  SER A 105      15.155  23.567   0.169  1.00  0.58           H  
ATOM   1616  N   VAL A 106      13.712  21.655  -0.021  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.328  22.039  -0.202  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.270  23.532  -0.344  1.00  0.59           C  
ATOM   1619  O   VAL A 106      12.897  24.274   0.416  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.424  21.506   0.910  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.057  22.066   0.807  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.268  20.061   0.711  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.075  21.457   0.902  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      11.975  21.595  -1.125  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      11.857  21.733   1.885  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       9.453  21.626   1.582  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.084  23.149   0.928  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106       9.636  21.822  -0.162  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      10.633  19.675   1.483  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      10.813  19.889  -0.260  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.208  19.602   0.738  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.571  23.949  -1.368  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.465  25.339  -1.724  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.169  25.909  -1.168  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.128  25.285  -1.353  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.492  25.460  -3.244  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.357  26.844  -3.637  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      12.743  24.858  -3.766  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.082  23.237  -1.915  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.335  25.852  -1.338  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.646  24.925  -3.657  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.354  26.926  -4.720  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.424  27.201  -3.243  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.179  27.429  -3.235  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.732  24.934  -4.848  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.604  25.388  -3.362  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      12.793  23.806  -3.472  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.180  27.042  -0.440  1.00  0.63           N  
ATOM   1649  CA  PRO A 108       8.985  27.650   0.097  1.00  0.63           C  
ATOM   1650  C   PRO A 108       8.020  27.810  -1.051  1.00  0.63           C  
ATOM   1651  O   PRO A 108       8.397  28.220  -2.155  1.00  0.63           O  
ATOM   1652  CB  PRO A 108       9.494  28.990   0.636  1.00  0.63           C  
ATOM   1653  CG  PRO A 108      10.939  28.704   1.005  1.00  0.63           C  
ATOM   1654  CD  PRO A 108      11.434  27.742  -0.074  1.00  0.63           C  
ATOM   1655  HA  PRO A 108       8.562  27.014   0.890  1.00  0.63           H  
ATOM   1656 1HB  PRO A 108       9.388  29.769  -0.132  1.00  0.63           H  
ATOM   1657 2HB  PRO A 108       8.880  29.302   1.497  1.00  0.63           H  
ATOM   1658 1HG  PRO A 108      11.515  29.642   1.033  1.00  0.63           H  
ATOM   1659 2HG  PRO A 108      10.991  28.267   2.013  1.00  0.63           H  
ATOM   1660 1HD  PRO A 108      11.853  28.284  -0.934  1.00  0.63           H  
ATOM   1661 2HD  PRO A 108      12.156  27.057   0.400  1.00  0.63           H  
ATOM   1662  N   ALA A 109       6.764  27.509  -0.791  1.00  0.65           N  
ATOM   1663  CA  ALA A 109       5.760  27.508  -1.833  1.00  0.65           C  
ATOM   1664  C   ALA A 109       5.606  28.857  -2.502  1.00  0.65           C  
ATOM   1665  O   ALA A 109       5.292  28.935  -3.692  1.00  0.65           O  
ATOM   1666  CB  ALA A 109       4.457  27.071  -1.265  1.00  0.65           C  
ATOM   1667  H   ALA A 109       6.490  27.241   0.155  1.00  0.65           H  
ATOM   1668  HA  ALA A 109       6.070  26.784  -2.589  1.00  0.65           H  
ATOM   1669 1HB  ALA A 109       3.770  27.035  -2.079  1.00  0.65           H  
ATOM   1670 2HB  ALA A 109       4.569  26.084  -0.826  1.00  0.65           H  
ATOM   1671 3HB  ALA A 109       4.121  27.773  -0.513  1.00  0.65           H  
ATOM   1672  N   THR A 110       5.898  29.917  -1.757  1.00  0.69           N  
ATOM   1673  CA  THR A 110       5.745  31.293  -2.206  1.00  0.69           C  
ATOM   1674  C   THR A 110       6.739  31.677  -3.298  1.00  0.69           C  
ATOM   1675  O   THR A 110       6.619  32.749  -3.894  1.00  0.69           O  
ATOM   1676  CB  THR A 110       5.923  32.254  -1.017  1.00  0.69           C  
ATOM   1677  OG1 THR A 110       7.249  32.143  -0.477  1.00  0.69           O  
ATOM   1678  CG2 THR A 110       4.963  31.869   0.045  1.00  0.69           C  
ATOM   1679  H   THR A 110       6.202  29.754  -0.808  1.00  0.69           H  
ATOM   1680  HA  THR A 110       4.738  31.411  -2.606  1.00  0.69           H  
ATOM   1681  HB  THR A 110       5.739  33.279  -1.332  1.00  0.69           H  
ATOM   1682  HG1 THR A 110       7.289  32.608   0.365  1.00  0.69           H  
ATOM   1683 1HG2 THR A 110       5.067  32.530   0.904  1.00  0.69           H  
ATOM   1684 2HG2 THR A 110       3.986  31.943  -0.348  1.00  0.69           H  
ATOM   1685 3HG2 THR A 110       5.163  30.853   0.346  1.00  0.69           H  
ATOM   1686  N   THR A 111       7.730  30.817  -3.546  1.00  0.72           N  
ATOM   1687  CA  THR A 111       8.726  31.074  -4.563  1.00  0.72           C  
ATOM   1688  C   THR A 111       8.540  30.171  -5.792  1.00  0.72           C  
ATOM   1689  O   THR A 111       9.375  30.196  -6.700  1.00  0.72           O  
ATOM   1690  CB  THR A 111      10.137  30.892  -3.990  1.00  0.72           C  
ATOM   1691  OG1 THR A 111      10.312  29.560  -3.574  1.00  0.72           O  
ATOM   1692  CG2 THR A 111      10.306  31.784  -2.775  1.00  0.72           C  
ATOM   1693  H   THR A 111       7.794  29.947  -3.017  1.00  0.72           H  
ATOM   1694  HA  THR A 111       8.625  32.107  -4.892  1.00  0.72           H  
ATOM   1695  HB  THR A 111      10.882  31.142  -4.741  1.00  0.72           H  
ATOM   1696  HG1 THR A 111       9.505  29.239  -3.105  1.00  0.72           H  
ATOM   1697 1HG2 THR A 111      11.303  31.646  -2.359  1.00  0.72           H  
ATOM   1698 2HG2 THR A 111      10.170  32.824  -3.065  1.00  0.72           H  
ATOM   1699 3HG2 THR A 111       9.561  31.514  -2.025  1.00  0.72           H  
ATOM   1700  N   THR A 112       7.459  29.367  -5.831  1.00  0.75           N  
ATOM   1701  CA  THR A 112       7.269  28.472  -6.976  1.00  0.75           C  
ATOM   1702  C   THR A 112       5.921  28.705  -7.649  1.00  0.75           C  
ATOM   1703  O   THR A 112       4.972  29.150  -7.009  1.00  0.75           O  
ATOM   1704  CB  THR A 112       7.334  26.996  -6.542  1.00  0.75           C  
ATOM   1705  OG1 THR A 112       6.233  26.695  -5.675  1.00  0.75           O  
ATOM   1706  CG2 THR A 112       8.618  26.730  -5.799  1.00  0.75           C  
ATOM   1707  H   THR A 112       6.775  29.367  -5.072  1.00  0.75           H  
ATOM   1708  HA  THR A 112       8.047  28.665  -7.703  1.00  0.75           H  
ATOM   1709  HB  THR A 112       7.284  26.356  -7.423  1.00  0.75           H  
ATOM   1710  HG1 THR A 112       6.139  27.397  -5.009  1.00  0.75           H  
ATOM   1711 1HG2 THR A 112       8.655  25.700  -5.502  1.00  0.75           H  
ATOM   1712 2HG2 THR A 112       9.467  26.953  -6.438  1.00  0.75           H  
ATOM   1713 3HG2 THR A 112       8.655  27.362  -4.912  1.00  0.75           H  
ATOM   1714  N   GLY A 113       5.820  28.387  -8.940  1.00  0.77           N  
ATOM   1715  CA  GLY A 113       4.536  28.518  -9.622  1.00  0.77           C  
ATOM   1716  C   GLY A 113       3.971  27.178 -10.096  1.00  0.77           C  
ATOM   1717  O   GLY A 113       4.697  26.185 -10.143  1.00  0.77           O  
ATOM   1718  H   GLY A 113       6.629  28.039  -9.433  1.00  0.77           H  
ATOM   1719 1HA  GLY A 113       3.826  29.003  -8.951  1.00  0.77           H  
ATOM   1720 2HA  GLY A 113       4.681  29.179 -10.474  1.00  0.77           H  
ATOM   1721  N   PRO A 114       2.731  27.181 -10.627  1.00  0.76           N  
ATOM   1722  CA  PRO A 114       1.967  26.050 -11.143  1.00  0.76           C  
ATOM   1723  C   PRO A 114       2.580  25.388 -12.376  1.00  0.76           C  
ATOM   1724  O   PRO A 114       2.220  24.267 -12.726  1.00  0.76           O  
ATOM   1725  CB  PRO A 114       0.614  26.678 -11.474  1.00  0.76           C  
ATOM   1726  CG  PRO A 114       0.898  28.138 -11.686  1.00  0.76           C  
ATOM   1727  CD  PRO A 114       1.995  28.463 -10.711  1.00  0.76           C  
ATOM   1728  HA  PRO A 114       1.834  25.316 -10.337  1.00  0.76           H  
ATOM   1729 1HB  PRO A 114       0.194  26.197 -12.370  1.00  0.76           H  
ATOM   1730 2HB  PRO A 114      -0.094  26.499 -10.660  1.00  0.76           H  
ATOM   1731 1HG  PRO A 114       1.189  28.318 -12.733  1.00  0.76           H  
ATOM   1732 2HG  PRO A 114      -0.015  28.725 -11.507  1.00  0.76           H  
ATOM   1733 1HD  PRO A 114       2.597  29.271 -11.133  1.00  0.76           H  
ATOM   1734 2HD  PRO A 114       1.565  28.726  -9.729  1.00  0.76           H  
ATOM   1735  N   GLY A 115       3.469  26.100 -13.063  1.00  0.74           N  
ATOM   1736  CA  GLY A 115       4.118  25.561 -14.251  1.00  0.74           C  
ATOM   1737  C   GLY A 115       5.592  25.212 -14.020  1.00  0.74           C  
ATOM   1738  O   GLY A 115       6.323  24.950 -14.977  1.00  0.74           O  
ATOM   1739  H   GLY A 115       3.720  27.024 -12.754  1.00  0.74           H  
ATOM   1740 1HA  GLY A 115       3.584  24.672 -14.583  1.00  0.74           H  
ATOM   1741 2HA  GLY A 115       4.042  26.290 -15.056  1.00  0.74           H  
ATOM   1742  N   MET A 116       6.048  25.235 -12.769  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.464  24.999 -12.490  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.780  23.501 -12.347  1.00  0.71           C  
ATOM   1745  O   MET A 116       7.043  22.747 -11.727  1.00  0.71           O  
ATOM   1746  CB  MET A 116       7.858  25.798 -11.247  1.00  0.71           C  
ATOM   1747  CG  MET A 116       9.334  25.799 -10.911  1.00  0.71           C  
ATOM   1748  SD  MET A 116       9.720  26.808  -9.475  1.00  0.71           S  
ATOM   1749  CE  MET A 116       9.493  28.455 -10.126  1.00  0.71           C  
ATOM   1750  H   MET A 116       5.421  25.443 -11.988  1.00  0.71           H  
ATOM   1751  HA  MET A 116       8.046  25.374 -13.333  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       7.543  26.831 -11.375  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       7.316  25.403 -10.382  1.00  0.71           H  
ATOM   1754 1HG  MET A 116       9.667  24.817 -10.724  1.00  0.71           H  
ATOM   1755 2HG  MET A 116       9.894  26.187 -11.762  1.00  0.71           H  
ATOM   1756 1HE  MET A 116       9.706  29.190  -9.344  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      10.177  28.612 -10.960  1.00  0.71           H  
ATOM   1758 3HE  MET A 116       8.470  28.577 -10.472  1.00  0.71           H  
ATOM   1759  N   VAL A 117       8.908  23.043 -12.874  1.00  0.66           N  
ATOM   1760  CA  VAL A 117       9.236  21.615 -12.745  1.00  0.66           C  
ATOM   1761  C   VAL A 117       9.454  21.181 -11.286  1.00  0.66           C  
ATOM   1762  O   VAL A 117       9.292  20.017 -10.929  1.00  0.66           O  
ATOM   1763  CB  VAL A 117      10.460  21.270 -13.605  1.00  0.66           C  
ATOM   1764  CG1 VAL A 117      10.154  21.544 -15.057  1.00  0.66           C  
ATOM   1765  CG2 VAL A 117      11.661  22.085 -13.145  1.00  0.66           C  
ATOM   1766  H   VAL A 117       9.522  23.665 -13.386  1.00  0.66           H  
ATOM   1767  HA  VAL A 117       8.391  21.046 -13.139  1.00  0.66           H  
ATOM   1768  HB  VAL A 117      10.683  20.210 -13.505  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 117      11.019  21.283 -15.668  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 117       9.298  20.947 -15.364  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 117       9.922  22.601 -15.188  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 117      12.526  21.828 -13.757  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 117      11.444  23.147 -13.250  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 117      11.884  21.865 -12.114  1.00  0.66           H  
ATOM   1775  N   ALA A 118       9.780  22.143 -10.430  1.00  0.62           N  
ATOM   1776  CA  ALA A 118       9.994  21.936  -8.999  1.00  0.62           C  
ATOM   1777  C   ALA A 118       8.752  21.391  -8.306  1.00  0.62           C  
ATOM   1778  O   ALA A 118       8.861  20.773  -7.243  1.00  0.62           O  
ATOM   1779  CB  ALA A 118      10.431  23.232  -8.342  1.00  0.62           C  
ATOM   1780  H   ALA A 118       9.887  23.068 -10.803  1.00  0.62           H  
ATOM   1781  HA  ALA A 118      10.778  21.200  -8.871  1.00  0.62           H  
ATOM   1782 1HB  ALA A 118      10.626  23.049  -7.287  1.00  0.62           H  
ATOM   1783 2HB  ALA A 118      11.340  23.595  -8.817  1.00  0.62           H  
ATOM   1784 3HB  ALA A 118       9.643  23.967  -8.441  1.00  0.62           H  
ATOM   1785  N   ILE A 119       7.561  21.629  -8.883  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       6.345  21.174  -8.230  1.00  0.60           C  
ATOM   1787  C   ILE A 119       5.823  19.879  -8.856  1.00  0.60           C  
ATOM   1788  O   ILE A 119       4.742  19.411  -8.485  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       5.210  22.223  -8.305  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       4.738  22.424  -9.666  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       5.716  23.584  -7.791  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       3.502  23.189  -9.721  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.491  22.109  -9.782  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       6.563  20.980  -7.183  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       4.368  21.892  -7.700  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       5.445  22.989 -10.188  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       4.597  21.463 -10.159  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       4.916  24.322  -7.843  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       6.037  23.479  -6.776  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       6.549  23.916  -8.410  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       3.234  23.303 -10.745  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       2.728  22.682  -9.210  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       3.654  24.153  -9.258  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.564  19.315  -9.821  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.129  18.082 -10.466  1.00  0.60           C  
ATOM   1806  C   LEU A 120       6.818  16.858  -9.886  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.045  16.806  -9.785  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       6.374  18.171 -11.979  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       5.556  19.221 -12.674  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       5.899  19.253 -14.144  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.104  18.894 -12.450  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.458  19.720 -10.098  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.061  17.971 -10.306  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       7.421  18.416 -12.142  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       6.170  17.212 -12.430  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       5.780  20.206 -12.249  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       5.299  20.018 -14.638  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       6.944  19.491 -14.260  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       5.689  18.279 -14.589  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       3.482  19.652 -12.928  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       3.874  17.913 -12.868  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.916  18.880 -11.383  1.00  0.60           H  
ATOM   1823  N   PHE A 121       6.010  15.863  -9.533  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       6.511  14.635  -8.934  1.00  0.64           C  
ATOM   1825  C   PHE A 121       6.057  13.376  -9.665  1.00  0.64           C  
ATOM   1826  O   PHE A 121       4.961  13.332 -10.214  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       6.023  14.542  -7.489  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.539  15.618  -6.533  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       5.879  16.844  -6.415  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.668  15.391  -5.730  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       6.333  17.820  -5.534  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       8.119  16.369  -4.847  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       7.450  17.585  -4.750  1.00  0.64           C  
ATOM   1834  H   PHE A 121       5.005  15.992  -9.637  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       7.589  14.681  -8.946  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       4.933  14.581  -7.480  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       6.315  13.572  -7.090  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       4.993  17.038  -7.031  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.197  14.434  -5.802  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       5.801  18.773  -5.465  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121       9.000  16.181  -4.230  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       7.802  18.352  -4.062  1.00  0.64           H  
ATOM   1843  N   LYS A 122       6.864  12.317  -9.632  1.00  0.73           N  
ATOM   1844  CA  LYS A 122       6.391  11.069 -10.219  1.00  0.73           C  
ATOM   1845  C   LYS A 122       6.350   9.965  -9.155  1.00  0.73           C  
ATOM   1846  O   LYS A 122       7.327   9.778  -8.427  1.00  0.73           O  
ATOM   1847  CB  LYS A 122       7.306  10.632 -11.362  1.00  0.73           C  
ATOM   1848  CG  LYS A 122       6.860   9.380 -12.084  1.00  0.73           C  
ATOM   1849  CD  LYS A 122       7.760   9.077 -13.260  1.00  0.73           C  
ATOM   1850  CE  LYS A 122       7.248   7.880 -14.041  1.00  0.73           C  
ATOM   1851  NZ  LYS A 122       8.099   7.587 -15.228  1.00  0.73           N  
ATOM   1852  H   LYS A 122       7.790  12.406  -9.226  1.00  0.73           H  
ATOM   1853  HA  LYS A 122       5.412  11.249 -10.635  1.00  0.73           H  
ATOM   1854 1HB  LYS A 122       7.383  11.403 -12.073  1.00  0.73           H  
ATOM   1855 2HB  LYS A 122       8.308  10.450 -10.971  1.00  0.73           H  
ATOM   1856 1HG  LYS A 122       6.855   8.528 -11.397  1.00  0.73           H  
ATOM   1857 2HG  LYS A 122       5.847   9.527 -12.460  1.00  0.73           H  
ATOM   1858 1HD  LYS A 122       7.797   9.947 -13.922  1.00  0.73           H  
ATOM   1859 2HD  LYS A 122       8.767   8.866 -12.901  1.00  0.73           H  
ATOM   1860 1HE  LYS A 122       7.232   7.009 -13.390  1.00  0.73           H  
ATOM   1861 2HE  LYS A 122       6.230   8.086 -14.377  1.00  0.73           H  
ATOM   1862 1HZ  LYS A 122       7.726   6.788 -15.722  1.00  0.73           H  
ATOM   1863 2HZ  LYS A 122       8.104   8.392 -15.844  1.00  0.73           H  
ATOM   1864 3HZ  LYS A 122       9.042   7.386 -14.929  1.00  0.73           H  
ATOM   1865  N   PRO A 123       5.226   9.247  -8.993  1.00  0.90           N  
ATOM   1866  CA  PRO A 123       5.092   8.152  -8.066  1.00  0.90           C  
ATOM   1867  C   PRO A 123       5.820   6.930  -8.574  1.00  0.90           C  
ATOM   1868  O   PRO A 123       5.567   6.458  -9.684  1.00  0.90           O  
ATOM   1869  CB  PRO A 123       3.576   7.961  -7.999  1.00  0.90           C  
ATOM   1870  CG  PRO A 123       3.053   8.474  -9.305  1.00  0.90           C  
ATOM   1871  CD  PRO A 123       3.996   9.583  -9.711  1.00  0.90           C  
ATOM   1872  HA  PRO A 123       5.500   8.450  -7.099  1.00  0.90           H  
ATOM   1873 1HB  PRO A 123       3.346   6.898  -7.857  1.00  0.90           H  
ATOM   1874 2HB  PRO A 123       3.170   8.501  -7.129  1.00  0.90           H  
ATOM   1875 1HG  PRO A 123       3.018   7.660 -10.044  1.00  0.90           H  
ATOM   1876 2HG  PRO A 123       2.019   8.825  -9.176  1.00  0.90           H  
ATOM   1877 1HD  PRO A 123       4.122   9.535 -10.800  1.00  0.90           H  
ATOM   1878 2HD  PRO A 123       3.621  10.553  -9.363  1.00  0.90           H  
ATOM   1879  N   LEU A 124       6.696   6.412  -7.729  1.00  1.16           N  
ATOM   1880  CA  LEU A 124       7.520   5.258  -8.012  1.00  1.16           C  
ATOM   1881  C   LEU A 124       7.486   4.254  -6.844  1.00  1.16           C  
ATOM   1882  O   LEU A 124       8.307   4.373  -5.928  1.00  1.16           O  
ATOM   1883  CB  LEU A 124       8.948   5.733  -8.314  1.00  1.16           C  
ATOM   1884  CG  LEU A 124       9.076   6.640  -9.570  1.00  1.16           C  
ATOM   1885  CD1 LEU A 124      10.452   7.196  -9.655  1.00  1.16           C  
ATOM   1886  CD2 LEU A 124       8.743   5.839 -10.801  1.00  1.16           C  
ATOM   1887  H   LEU A 124       6.843   6.888  -6.846  1.00  1.16           H  
ATOM   1888  HA  LEU A 124       7.150   4.782  -8.913  1.00  1.16           H  
ATOM   1889 1HB  LEU A 124       9.309   6.307  -7.457  1.00  1.16           H  
ATOM   1890 2HB  LEU A 124       9.591   4.866  -8.451  1.00  1.16           H  
ATOM   1891  HG  LEU A 124       8.393   7.482  -9.485  1.00  1.16           H  
ATOM   1892 1HD1 LEU A 124      10.526   7.840 -10.527  1.00  1.16           H  
ATOM   1893 2HD1 LEU A 124      10.650   7.760  -8.774  1.00  1.16           H  
ATOM   1894 3HD1 LEU A 124      11.176   6.386  -9.737  1.00  1.16           H  
ATOM   1895 1HD2 LEU A 124       8.831   6.477 -11.670  1.00  1.16           H  
ATOM   1896 2HD2 LEU A 124       9.436   5.004 -10.892  1.00  1.16           H  
ATOM   1897 3HD2 LEU A 124       7.724   5.460 -10.728  1.00  1.16           H  
ATOM   1898  N   PRO A 125       6.469   3.378  -6.775  1.00  1.50           N  
ATOM   1899  CA  PRO A 125       6.272   2.376  -5.748  1.00  1.50           C  
ATOM   1900  C   PRO A 125       6.997   1.096  -6.141  1.00  1.50           C  
ATOM   1901  O   PRO A 125       7.988   0.728  -5.509  1.00  1.50           O  
ATOM   1902  OXT PRO A 125       6.827   0.681  -7.286  1.00  1.50           O  
ATOM   1903  CB  PRO A 125       4.754   2.183  -5.766  1.00  1.50           C  
ATOM   1904  CG  PRO A 125       4.358   2.424  -7.223  1.00  1.50           C  
ATOM   1905  CD  PRO A 125       5.373   3.425  -7.776  1.00  1.50           C  
ATOM   1906  HA  PRO A 125       6.631   2.748  -4.780  1.00  1.50           H  
ATOM   1907 1HB  PRO A 125       4.504   1.169  -5.416  1.00  1.50           H  
ATOM   1908 2HB  PRO A 125       4.273   2.877  -5.063  1.00  1.50           H  
ATOM   1909 1HG  PRO A 125       4.361   1.473  -7.777  1.00  1.50           H  
ATOM   1910 2HG  PRO A 125       3.329   2.811  -7.269  1.00  1.50           H  
ATOM   1911 1HD  PRO A 125       5.722   3.082  -8.760  1.00  1.50           H  
ATOM   1912 2HD  PRO A 125       4.906   4.408  -7.825  1.00  1.50           H  
ENDMDL

REMARK ID 693649 DOMAINID 684627 MODEL 3 1bas-19sol-2
MODEL     3
ATOM      1  N   ALA A   1       1.326   0.004  -2.197  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.779   0.012  -2.330  1.00  0.80           C  
ATOM      3  C   ALA A   1       3.331   1.413  -2.056  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.637   2.395  -2.315  1.00  0.80           O  
ATOM      5  CB  ALA A   1       3.179  -0.427  -3.733  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.968  -0.904  -2.459  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.070   0.201  -1.240  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.928   0.708  -2.803  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.176  -0.687  -1.601  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       4.260  -0.438  -3.836  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       2.789  -1.426  -3.926  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.762   0.269  -4.458  1.00  0.80           H  
ATOM     13  N   PRO A   2       4.553   1.535  -1.504  1.00  0.74           N  
ATOM     14  CA  PRO A   2       5.248   2.780  -1.244  1.00  0.74           C  
ATOM     15  C   PRO A   2       5.737   3.427  -2.526  1.00  0.74           C  
ATOM     16  O   PRO A   2       5.907   2.756  -3.548  1.00  0.74           O  
ATOM     17  CB  PRO A   2       6.409   2.348  -0.371  1.00  0.74           C  
ATOM     18  CG  PRO A   2       6.681   0.925  -0.763  1.00  0.74           C  
ATOM     19  CD  PRO A   2       5.315   0.340  -1.069  1.00  0.74           C  
ATOM     20  HA  PRO A   2       4.581   3.463  -0.705  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       7.243   3.016  -0.573  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       6.155   2.470   0.686  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       7.356   0.902  -1.632  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       7.198   0.404   0.054  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       5.429  -0.396  -1.870  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       4.882  -0.091  -0.152  1.00  0.74           H  
ATOM     27  N   VAL A   3       5.989   4.724  -2.446  1.00  0.68           N  
ATOM     28  CA  VAL A   3       6.493   5.522  -3.548  1.00  0.68           C  
ATOM     29  C   VAL A   3       7.509   6.551  -3.069  1.00  0.68           C  
ATOM     30  O   VAL A   3       7.334   7.149  -2.007  1.00  0.68           O  
ATOM     31  CB  VAL A   3       5.294   6.233  -4.193  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       4.621   7.148  -3.172  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       5.714   7.025  -5.360  1.00  0.68           C  
ATOM     34  H   VAL A   3       5.805   5.187  -1.565  1.00  0.68           H  
ATOM     35  HA  VAL A   3       6.968   4.864  -4.270  1.00  0.68           H  
ATOM     36  HB  VAL A   3       4.573   5.478  -4.507  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       3.765   7.629  -3.634  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       4.290   6.561  -2.314  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       5.329   7.908  -2.838  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       4.841   7.464  -5.776  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       6.406   7.795  -5.065  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       6.171   6.387  -6.074  1.00  0.68           H  
ATOM     43  N   ARG A   4       8.560   6.784  -3.843  1.00  0.64           N  
ATOM     44  CA  ARG A   4       9.499   7.825  -3.471  1.00  0.64           C  
ATOM     45  C   ARG A   4       9.020   9.151  -4.075  1.00  0.64           C  
ATOM     46  O   ARG A   4       8.483   9.151  -5.176  1.00  0.64           O  
ATOM     47  CB  ARG A   4      10.861   7.454  -4.001  1.00  0.64           C  
ATOM     48  CG  ARG A   4      11.441   6.197  -3.470  1.00  0.64           C  
ATOM     49  CD  ARG A   4      12.659   5.818  -4.221  1.00  0.64           C  
ATOM     50  NE  ARG A   4      12.333   5.344  -5.564  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      13.227   4.803  -6.415  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      14.488   4.648  -6.054  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      12.845   4.409  -7.619  1.00  0.64           N  
ATOM     54  H   ARG A   4       8.729   6.263  -4.706  1.00  0.64           H  
ATOM     55  HA  ARG A   4       9.531   7.917  -2.388  1.00  0.64           H  
ATOM     56 1HB  ARG A   4      10.856   7.412  -5.082  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      11.542   8.208  -3.701  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      11.689   6.315  -2.427  1.00  0.64           H  
ATOM     59 2HG  ARG A   4      10.711   5.396  -3.579  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      13.287   6.696  -4.330  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      13.217   5.061  -3.710  1.00  0.64           H  
ATOM     62  HE  ARG A   4      11.355   5.438  -5.891  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      14.814   4.915  -5.110  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      15.149   4.239  -6.699  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      11.872   4.496  -7.905  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      13.516   4.001  -8.249  1.00  0.64           H  
ATOM     67  N   LEU A   5       9.182  10.275  -3.382  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.752  11.563  -3.961  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.950  12.491  -4.252  1.00  0.61           C  
ATOM     70  O   LEU A   5      10.570  13.018  -3.324  1.00  0.61           O  
ATOM     71  CB  LEU A   5       7.755  12.244  -3.009  1.00  0.61           C  
ATOM     72  CG  LEU A   5       6.482  11.395  -2.600  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       5.620  12.192  -1.618  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       5.692  11.020  -3.822  1.00  0.61           C  
ATOM     75  H   LEU A   5       9.605  10.242  -2.464  1.00  0.61           H  
ATOM     76  HA  LEU A   5       8.245  11.372  -4.907  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       8.281  12.500  -2.099  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       7.407  13.165  -3.472  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.806  10.480  -2.093  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.772  11.597  -1.334  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.194  12.434  -0.733  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.278  13.113  -2.092  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.836  10.425  -3.531  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       5.356  11.918  -4.342  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       6.320  10.443  -4.462  1.00  0.61           H  
ATOM     86  N   LYS A   6      10.306  12.653  -5.535  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.514  13.407  -5.927  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.254  14.896  -6.193  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.419  15.246  -7.023  1.00  0.60           O  
ATOM     90  CB  LYS A   6      12.132  12.741  -7.154  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.451  13.317  -7.636  1.00  0.60           C  
ATOM     92  CD  LYS A   6      13.974  12.509  -8.840  1.00  0.60           C  
ATOM     93  CE  LYS A   6      15.280  13.057  -9.387  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      15.763  12.285 -10.571  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.740  12.220  -6.270  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.235  13.346  -5.115  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      12.316  11.717  -6.914  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      11.419  12.758  -7.980  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.316  14.363  -7.919  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      14.181  13.266  -6.822  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      14.137  11.475  -8.530  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      13.228  12.521  -9.632  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      15.133  14.093  -9.683  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      16.039  13.013  -8.602  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      16.631  12.685 -10.900  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.915  11.321 -10.310  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      15.073  12.328 -11.308  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.964  15.777  -5.485  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.764  17.224  -5.605  1.00  0.61           C  
ATOM    110  C   ALA A   7      12.424  17.823  -6.838  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.643  17.716  -7.038  1.00  0.61           O  
ATOM    112  CB  ALA A   7      12.308  17.919  -4.383  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.653  15.435  -4.825  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.691  17.410  -5.672  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      12.120  18.992  -4.454  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.823  17.525  -3.503  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      13.379  17.742  -4.306  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.629  18.554  -7.610  1.00  0.62           N  
ATOM    119  CA  LYS A   8      12.077  19.195  -8.844  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.221  20.187  -8.607  1.00  0.62           C  
ATOM    121  O   LYS A   8      14.063  20.403  -9.477  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.906  19.898  -9.525  1.00  0.62           C  
ATOM    123  CG  LYS A   8      11.214  20.350 -10.993  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.978  20.911 -11.771  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.406  21.393 -13.183  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       9.271  21.992 -14.015  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.641  18.630  -7.358  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.445  18.418  -9.514  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      10.046  19.289  -9.471  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.663  20.788  -8.955  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.992  21.111 -10.973  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.600  19.492 -11.544  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       9.233  20.134 -11.882  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.535  21.727 -11.233  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      11.177  22.150 -13.058  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.826  20.548 -13.728  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.628  22.285 -14.913  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.512  21.333 -14.220  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.881  22.788 -13.553  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.235  20.794  -7.423  1.00  0.62           N  
ATOM    141  CA  ALA A   9      14.220  21.799  -7.028  1.00  0.62           C  
ATOM    142  C   ALA A   9      15.661  21.298  -7.060  1.00  0.62           C  
ATOM    143  O   ALA A   9      16.584  22.105  -7.208  1.00  0.62           O  
ATOM    144  CB  ALA A   9      13.917  22.297  -5.637  1.00  0.62           C  
ATOM    145  H   ALA A   9      12.511  20.550  -6.764  1.00  0.62           H  
ATOM    146  HA  ALA A   9      14.141  22.630  -7.728  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      14.624  23.077  -5.360  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      12.940  22.687  -5.640  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      13.991  21.474  -4.926  1.00  0.62           H  
ATOM    150  N   GLY A  10      15.886  20.001  -6.829  1.00  0.62           N  
ATOM    151  CA  GLY A  10      17.268  19.534  -6.842  1.00  0.62           C  
ATOM    152  C   GLY A  10      17.450  18.019  -6.897  1.00  0.62           C  
ATOM    153  O   GLY A  10      18.569  17.528  -6.754  1.00  0.62           O  
ATOM    154  H   GLY A  10      15.111  19.349  -6.726  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      17.772  19.977  -7.700  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      17.773  19.925  -5.965  1.00  0.62           H  
ATOM    157  N   GLY A  11      16.381  17.271  -7.150  1.00  0.61           N  
ATOM    158  CA  GLY A  11      16.478  15.821  -7.269  1.00  0.61           C  
ATOM    159  C   GLY A  11      16.547  15.072  -5.935  1.00  0.61           C  
ATOM    160  O   GLY A  11      16.934  13.903  -5.895  1.00  0.61           O  
ATOM    161  H   GLY A  11      15.464  17.688  -7.256  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      15.603  15.482  -7.814  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      17.346  15.568  -7.875  1.00  0.61           H  
ATOM    164  N   TYR A  12      16.169  15.732  -4.850  1.00  0.60           N  
ATOM    165  CA  TYR A  12      16.226  15.121  -3.524  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.917  14.433  -3.246  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.862  14.918  -3.648  1.00  0.60           O  
ATOM    168  CB  TYR A  12      16.442  16.180  -2.462  1.00  0.60           C  
ATOM    169  CG  TYR A  12      17.707  16.861  -2.586  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.768  17.976  -3.365  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.799  16.407  -1.934  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.937  18.634  -3.504  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      20.005  17.071  -2.060  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      20.067  18.197  -2.856  1.00  0.60           C  
ATOM    175  OH  TYR A  12      21.246  18.905  -3.019  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.858  16.685  -4.950  1.00  0.60           H  
ATOM    177  HA  TYR A  12      17.022  14.379  -3.494  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      15.649  16.919  -2.524  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      16.396  15.721  -1.483  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.877  18.334  -3.882  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      18.699  15.536  -1.323  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.980  19.506  -4.127  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.891  16.715  -1.535  1.00  0.60           H  
ATOM    184  HH  TYR A  12      21.028  19.820  -3.326  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.948  13.329  -2.535  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.700  12.662  -2.248  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.176  13.023  -0.871  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.953  13.125   0.076  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.928  11.176  -2.309  1.00  0.59           C  
ATOM    190  CG  TYR A  13      14.283  10.621  -3.646  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.611  10.560  -4.041  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      13.303  10.136  -4.459  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.941  10.011  -5.250  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      13.627   9.567  -5.662  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.941   9.503  -6.065  1.00  0.59           C  
ATOM    196  OH  TYR A  13      15.266   8.934  -7.273  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.822  12.920  -2.206  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.962  12.955  -2.982  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.723  10.916  -1.620  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      13.025  10.675  -1.968  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      16.396  10.942  -3.394  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      12.266  10.193  -4.139  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.988   9.964  -5.555  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.844   9.168  -6.292  1.00  0.59           H  
ATOM    205  HH  TYR A  13      16.217   9.017  -7.423  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.863  13.190  -0.728  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.352  13.454   0.616  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.680  12.282   1.519  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.421  11.131   1.172  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.830  13.711   0.614  1.00  0.58           C  
ATOM    211  CG  LEU A  14       9.363  15.052   0.065  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       7.826  15.083  -0.061  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       9.808  16.133   1.038  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.248  13.124  -1.541  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.851  14.338   1.012  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.353  12.933   0.026  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       9.472  13.631   1.641  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.802  15.216  -0.916  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       7.506  16.051  -0.442  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       7.511  14.316  -0.745  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       7.373  14.912   0.915  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       9.485  17.104   0.672  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       9.359  15.949   2.014  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      10.892  16.113   1.133  1.00  0.58           H  
ATOM    225  N   CYS A  15      12.186  12.578   2.706  1.00  0.58           N  
ATOM    226  CA  CYS A  15      12.590  11.540   3.630  1.00  0.58           C  
ATOM    227  C   CYS A  15      12.045  11.755   5.021  1.00  0.58           C  
ATOM    228  O   CYS A  15      12.126  12.855   5.574  1.00  0.58           O  
ATOM    229  CB  CYS A  15      14.117  11.530   3.746  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.780  10.256   4.800  1.00  0.58           S  
ATOM    231  H   CYS A  15      12.404  13.542   2.940  1.00  0.58           H  
ATOM    232  HA  CYS A  15      12.237  10.582   3.259  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      14.577  11.460   2.775  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      14.440  12.480   4.160  1.00  0.58           H  
ATOM    235  HG  CYS A  15      16.074  10.566   4.623  1.00  0.58           H  
ATOM    236  N   ILE A  16      11.475  10.696   5.580  1.00  0.59           N  
ATOM    237  CA  ILE A  16      11.003  10.717   6.958  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.814   9.740   7.752  1.00  0.59           C  
ATOM    239  O   ILE A  16      11.761   8.537   7.498  1.00  0.59           O  
ATOM    240  CB  ILE A  16       9.525  10.364   7.109  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.641  11.394   6.362  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       9.207  10.209   8.591  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       7.159  11.031   6.334  1.00  0.59           C  
ATOM    244  H   ILE A  16      11.460   9.823   5.049  1.00  0.59           H  
ATOM    245  HA  ILE A  16      11.162  11.710   7.379  1.00  0.59           H  
ATOM    246  HB  ILE A  16       9.336   9.414   6.621  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.756  12.365   6.826  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.988  11.463   5.331  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       8.160   9.935   8.724  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       9.839   9.434   9.019  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       9.419  11.134   9.096  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.628  11.781   5.785  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       7.020  10.076   5.854  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.766  10.976   7.350  1.00  0.59           H  
ATOM    255  N   ASN A  17      12.553  10.234   8.726  1.00  0.60           N  
ATOM    256  CA  ASN A  17      13.439   9.332   9.425  1.00  0.60           C  
ATOM    257  C   ASN A  17      12.747   8.742  10.639  1.00  0.60           C  
ATOM    258  O   ASN A  17      11.682   9.192  11.072  1.00  0.60           O  
ATOM    259  CB  ASN A  17      14.750  10.047   9.758  1.00  0.60           C  
ATOM    260  CG  ASN A  17      15.957   9.121   9.996  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      15.819   7.895  10.090  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      17.128   9.703  10.087  1.00  0.60           N  
ATOM    263  H   ASN A  17      12.521  11.234   8.949  1.00  0.60           H  
ATOM    264  HA  ASN A  17      13.680   8.500   8.763  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.991  10.735   8.950  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      14.600  10.651  10.649  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      17.950   9.155  10.239  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      17.200  10.699  10.012  1.00  0.60           H  
ATOM    269  N   LYS A  18      13.391   7.754  11.222  1.00  0.60           N  
ATOM    270  CA  LYS A  18      12.893   7.055  12.393  1.00  0.60           C  
ATOM    271  C   LYS A  18      12.741   7.980  13.601  1.00  0.60           C  
ATOM    272  O   LYS A  18      11.933   7.720  14.494  1.00  0.60           O  
ATOM    273  CB  LYS A  18      13.812   5.869  12.678  1.00  0.60           C  
ATOM    274  CG  LYS A  18      13.680   4.759  11.608  1.00  0.60           C  
ATOM    275  CD  LYS A  18      14.619   3.583  11.855  1.00  0.60           C  
ATOM    276  CE  LYS A  18      14.413   2.488  10.796  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      15.352   1.341  10.975  1.00  0.60           N  
ATOM    278  H   LYS A  18      14.266   7.463  10.803  1.00  0.60           H  
ATOM    279  HA  LYS A  18      11.905   6.662  12.157  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      14.850   6.205  12.698  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      13.577   5.443  13.652  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      12.652   4.389  11.596  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      13.899   5.183  10.624  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      15.652   3.929  11.811  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      14.430   3.163  12.843  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      13.389   2.121  10.873  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      14.563   2.912   9.800  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      15.167   0.638  10.264  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      16.305   1.664  10.885  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      15.215   0.935  11.887  1.00  0.60           H  
ATOM    291  N   ASP A  19      13.528   9.059  13.631  1.00  0.61           N  
ATOM    292  CA  ASP A  19      13.482  10.037  14.715  1.00  0.61           C  
ATOM    293  C   ASP A  19      12.412  11.123  14.510  1.00  0.61           C  
ATOM    294  O   ASP A  19      12.307  12.053  15.308  1.00  0.61           O  
ATOM    295  CB  ASP A  19      14.866  10.675  14.897  1.00  0.61           C  
ATOM    296  CG  ASP A  19      15.363  11.535  13.710  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      14.603  11.823  12.795  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      16.520  11.883  13.729  1.00  0.61           O  
ATOM    299  H   ASP A  19      14.173   9.199  12.870  1.00  0.61           H  
ATOM    300  HA  ASP A  19      13.238   9.505  15.635  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      14.849  11.305  15.787  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      15.600   9.887  15.078  1.00  0.61           H  
ATOM    303  N   GLY A  20      11.614  11.008  13.444  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.548  11.958  13.149  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.967  13.171  12.319  1.00  0.61           C  
ATOM    306  O   GLY A  20      10.117  14.002  11.974  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.744  10.236  12.793  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.771  11.435  12.604  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      10.102  12.295  14.082  1.00  0.61           H  
ATOM    310  N   SER A  21      12.261  13.318  12.027  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.674  14.468  11.241  1.00  0.60           C  
ATOM    312  C   SER A  21      12.257  14.310   9.791  1.00  0.60           C  
ATOM    313  O   SER A  21      12.115  13.190   9.281  1.00  0.60           O  
ATOM    314  CB  SER A  21      14.175  14.662  11.322  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.848  13.593  10.725  1.00  0.60           O  
ATOM    316  H   SER A  21      12.967  12.641  12.348  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.186  15.356  11.643  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.445  15.589  10.819  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.481  14.746  12.366  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.860  12.888  11.421  1.00  0.60           H  
ATOM    321  N   VAL A  22      12.139  15.440   9.097  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.810  15.412   7.683  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.847  16.225   6.918  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.157  17.357   7.297  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.418  16.005   7.428  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      10.090  15.910   5.939  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.421  15.326   8.264  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.268  16.329   9.559  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.830  14.385   7.337  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.438  17.067   7.683  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.135  16.360   5.744  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.837  16.413   5.369  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      10.068  14.856   5.646  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.449  15.759   8.100  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.425  14.283   7.985  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.677  15.431   9.316  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.396  15.650   5.862  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.406  16.349   5.068  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.427  15.764   3.656  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.735  14.778   3.406  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.759  16.273   5.765  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.368  14.901   5.795  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.329  14.634   4.881  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.955  13.912   6.685  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.916  13.421   4.802  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.552  12.660   6.613  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.538  12.423   5.651  1.00  0.58           C  
ATOM    348  OH  TYR A  23      18.141  11.191   5.529  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.090  14.706   5.617  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.147  17.391   5.013  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.458  16.940   5.255  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.665  16.625   6.790  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.631  15.421   4.210  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.173  14.111   7.423  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.689  13.241   4.054  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      16.246  11.867   7.292  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.612  11.133   4.646  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.137  16.380   2.710  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.289  15.753   1.402  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.592  14.939   1.391  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.605  15.390   1.919  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.647  17.236   2.883  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.435  15.119   1.199  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.322  16.520   0.632  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.607  13.794   0.720  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.818  12.974   0.677  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.055  12.512  -0.756  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.157  11.921  -1.341  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.689  11.746   1.587  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.014  11.020   1.851  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.664  10.590   0.910  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.378  10.909   3.017  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.734  13.467   0.308  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.641  13.577   1.038  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.234  12.028   2.526  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.006  11.033   1.120  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.220  12.778  -1.368  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.542  12.441  -2.746  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.746  10.931  -2.968  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.844  10.479  -4.112  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.846  13.214  -2.976  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.500  13.289  -1.605  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.367  13.384  -0.612  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.748  12.817  -3.406  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.465  12.681  -3.712  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.624  14.207  -3.404  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.118  12.392  -1.441  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.178  14.154  -1.556  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.628  12.761   0.254  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.197  14.417  -0.326  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.859  10.141  -1.889  1.00  0.60           N  
ATOM    392  CA  ASP A  27      20.123   8.713  -2.035  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.847   7.914  -2.276  1.00  0.60           C  
ATOM    394  O   ASP A  27      18.093   7.591  -1.354  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.894   8.176  -0.822  1.00  0.60           C  
ATOM    396  CG  ASP A  27      21.267   6.671  -0.913  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.663   5.941  -1.701  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      22.162   6.267  -0.202  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.761  10.504  -0.933  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.763   8.581  -2.907  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.804   8.762  -0.687  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.286   8.328   0.075  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.659   7.537  -3.534  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.477   6.846  -4.037  1.00  0.61           C  
ATOM    405  C   GLU A  28      17.216   5.466  -3.406  1.00  0.61           C  
ATOM    406  O   GLU A  28      16.152   4.878  -3.642  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.570   6.694  -5.558  1.00  0.61           C  
ATOM    408  CG  GLU A  28      18.619   5.714  -6.055  1.00  0.61           C  
ATOM    409  CD  GLU A  28      18.699   5.653  -7.563  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.888   6.276  -8.208  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      19.567   4.980  -8.067  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.367   7.816  -4.202  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.619   7.478  -3.823  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      16.607   6.398  -5.954  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      17.810   7.661  -5.995  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      19.592   5.995  -5.651  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.369   4.727  -5.679  1.00  0.61           H  
ATOM    418  N   THR A  29      18.197   4.907  -2.675  1.00  0.62           N  
ATOM    419  CA  THR A  29      18.007   3.590  -2.075  1.00  0.62           C  
ATOM    420  C   THR A  29      17.675   3.659  -0.577  1.00  0.62           C  
ATOM    421  O   THR A  29      17.428   2.626   0.051  1.00  0.62           O  
ATOM    422  CB  THR A  29      19.254   2.695  -2.270  1.00  0.62           C  
ATOM    423  OG1 THR A  29      20.384   3.227  -1.560  1.00  0.62           O  
ATOM    424  CG2 THR A  29      19.601   2.638  -3.745  1.00  0.62           C  
ATOM    425  H   THR A  29      19.073   5.414  -2.488  1.00  0.62           H  
ATOM    426  HA  THR A  29      17.168   3.107  -2.573  1.00  0.62           H  
ATOM    427  HB  THR A  29      19.043   1.691  -1.909  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.464   4.203  -1.701  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      20.474   2.005  -3.891  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      18.759   2.233  -4.304  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.822   3.644  -4.097  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.674   4.859   0.007  1.00  0.62           N  
ATOM    433  CA  ASP A  30      17.409   5.009   1.441  1.00  0.62           C  
ATOM    434  C   ASP A  30      16.035   4.467   1.825  1.00  0.62           C  
ATOM    435  O   ASP A  30      15.006   4.885   1.318  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.549   6.469   1.910  1.00  0.62           C  
ATOM    437  CG  ASP A  30      17.374   6.657   3.454  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      17.005   5.707   4.115  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.564   7.733   3.935  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.868   5.695  -0.551  1.00  0.62           H  
ATOM    441  HA  ASP A  30      18.158   4.427   1.978  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.539   6.840   1.623  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.833   7.083   1.385  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.982   3.537   2.751  1.00  0.62           N  
ATOM    445  CA  GLU A  31      14.692   2.970   3.123  1.00  0.62           C  
ATOM    446  C   GLU A  31      13.695   4.045   3.613  1.00  0.62           C  
ATOM    447  O   GLU A  31      12.476   3.877   3.495  1.00  0.62           O  
ATOM    448  CB  GLU A  31      14.894   1.897   4.203  1.00  0.62           C  
ATOM    449  CG  GLU A  31      15.412   2.416   5.566  1.00  0.62           C  
ATOM    450  CD  GLU A  31      15.612   1.324   6.608  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      15.300   0.194   6.324  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      16.063   1.630   7.701  1.00  0.62           O  
ATOM    453  H   GLU A  31      16.836   3.220   3.187  1.00  0.62           H  
ATOM    454  HA  GLU A  31      14.270   2.490   2.242  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      13.946   1.390   4.386  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      15.600   1.151   3.842  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      16.361   2.930   5.403  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      14.718   3.137   5.956  1.00  0.62           H  
ATOM    459  N   ASN A  32      14.202   5.188   4.079  1.00  0.61           N  
ATOM    460  CA  ASN A  32      13.370   6.227   4.668  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.825   7.221   3.636  1.00  0.61           C  
ATOM    462  O   ASN A  32      12.137   8.190   3.984  1.00  0.61           O  
ATOM    463  CB  ASN A  32      14.197   6.951   5.703  1.00  0.61           C  
ATOM    464  CG  ASN A  32      14.584   6.117   6.894  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      13.822   5.877   7.840  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      15.801   5.637   6.840  1.00  0.61           N  
ATOM    467  H   ASN A  32      15.223   5.308   4.088  1.00  0.61           H  
ATOM    468  HA  ASN A  32      12.512   5.764   5.145  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      15.111   7.307   5.233  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      13.653   7.814   6.052  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      16.155   5.062   7.575  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      16.377   5.825   6.009  1.00  0.61           H  
ATOM    473  N   ILE A  33      13.046   6.945   2.348  1.00  0.61           N  
ATOM    474  CA  ILE A  33      12.451   7.794   1.321  1.00  0.61           C  
ATOM    475  C   ILE A  33      11.294   7.083   0.643  1.00  0.61           C  
ATOM    476  O   ILE A  33      10.735   7.583  -0.332  1.00  0.61           O  
ATOM    477  CB  ILE A  33      13.432   8.264   0.241  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.985   7.131  -0.513  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      14.534   9.088   0.862  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      14.674   7.512  -1.742  1.00  0.61           C  
ATOM    481  H   ILE A  33      13.640   6.156   2.079  1.00  0.61           H  
ATOM    482  HA  ILE A  33      12.049   8.687   1.793  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.897   8.881  -0.470  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      14.711   6.681   0.072  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      13.203   6.419  -0.727  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      15.218   9.443   0.094  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      14.073   9.920   1.345  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      15.081   8.497   1.586  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      15.057   6.622  -2.189  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.979   7.989  -2.413  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      15.492   8.197  -1.512  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.923   5.915   1.158  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.787   5.202   0.606  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.576   5.528   1.464  1.00  0.61           C  
ATOM    495  O   PHE A  34       8.510   5.140   2.639  1.00  0.61           O  
ATOM    496  CB  PHE A  34      10.104   3.721   0.564  1.00  0.61           C  
ATOM    497  CG  PHE A  34      11.175   3.397  -0.446  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      12.511   3.516  -0.111  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.851   2.963  -1.722  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      13.512   3.216  -1.014  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.851   2.655  -2.634  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      13.188   2.783  -2.271  1.00  0.61           C  
ATOM    503  H   PHE A  34      11.425   5.505   1.949  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.596   5.551  -0.410  1.00  0.61           H  
ATOM    505 1HB  PHE A  34      10.457   3.399   1.548  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       9.230   3.150   0.333  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      12.768   3.858   0.884  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.799   2.863  -2.003  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      14.559   3.324  -0.721  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      11.590   2.315  -3.638  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.979   2.548  -2.983  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.677   6.328   0.898  1.00  0.62           N  
ATOM    513  CA  LEU A  35       6.548   6.850   1.639  1.00  0.62           C  
ATOM    514  C   LEU A  35       5.276   6.204   1.128  1.00  0.62           C  
ATOM    515  O   LEU A  35       5.217   5.800  -0.025  1.00  0.62           O  
ATOM    516  CB  LEU A  35       6.484   8.366   1.432  1.00  0.62           C  
ATOM    517  CG  LEU A  35       7.861   9.140   1.732  1.00  0.62           C  
ATOM    518  CD1 LEU A  35       7.698  10.615   1.467  1.00  0.62           C  
ATOM    519  CD2 LEU A  35       8.324   8.896   3.140  1.00  0.62           C  
ATOM    520  H   LEU A  35       7.773   6.607  -0.080  1.00  0.62           H  
ATOM    521  HA  LEU A  35       6.667   6.619   2.692  1.00  0.62           H  
ATOM    522 1HB  LEU A  35       6.193   8.569   0.399  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       5.725   8.760   2.095  1.00  0.62           H  
ATOM    524  HG  LEU A  35       8.629   8.774   1.041  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35       8.651  11.112   1.643  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35       7.398  10.760   0.436  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35       6.949  11.028   2.130  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35       9.270   9.421   3.313  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35       7.576   9.257   3.826  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35       8.478   7.837   3.280  1.00  0.62           H  
ATOM    531  N   LEU A  36       4.260   6.081   1.953  1.00  0.63           N  
ATOM    532  CA  LEU A  36       3.013   5.544   1.457  1.00  0.63           C  
ATOM    533  C   LEU A  36       2.009   6.668   1.354  1.00  0.63           C  
ATOM    534  O   LEU A  36       1.845   7.453   2.290  1.00  0.63           O  
ATOM    535  CB  LEU A  36       2.477   4.435   2.381  1.00  0.63           C  
ATOM    536  CG  LEU A  36       3.190   3.082   2.290  1.00  0.63           C  
ATOM    537  CD1 LEU A  36       4.526   3.154   3.031  1.00  0.63           C  
ATOM    538  CD2 LEU A  36       2.307   2.014   2.870  1.00  0.63           C  
ATOM    539  H   LEU A  36       4.355   6.370   2.915  1.00  0.63           H  
ATOM    540  HA  LEU A  36       3.162   5.127   0.463  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       2.558   4.779   3.412  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       1.422   4.276   2.154  1.00  0.63           H  
ATOM    543  HG  LEU A  36       3.391   2.848   1.249  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36       5.015   2.187   2.950  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36       5.162   3.910   2.602  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36       4.355   3.390   4.082  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36       2.809   1.049   2.798  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       2.102   2.241   3.916  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       1.368   1.979   2.316  1.00  0.63           H  
ATOM    550  N   LEU A  37       1.351   6.756   0.206  1.00  0.65           N  
ATOM    551  CA  LEU A  37       0.316   7.758   0.004  1.00  0.65           C  
ATOM    552  C   LEU A  37      -1.040   7.106   0.170  1.00  0.65           C  
ATOM    553  O   LEU A  37      -1.426   6.250  -0.631  1.00  0.65           O  
ATOM    554  CB  LEU A  37       0.421   8.409  -1.382  1.00  0.65           C  
ATOM    555  CG  LEU A  37       1.710   9.160  -1.691  1.00  0.65           C  
ATOM    556  CD1 LEU A  37       1.641   9.742  -3.108  1.00  0.65           C  
ATOM    557  CD2 LEU A  37       1.874  10.236  -0.686  1.00  0.65           C  
ATOM    558  H   LEU A  37       1.554   6.098  -0.533  1.00  0.65           H  
ATOM    559  HA  LEU A  37       0.418   8.535   0.761  1.00  0.65           H  
ATOM    560 1HB  LEU A  37       0.298   7.636  -2.137  1.00  0.65           H  
ATOM    561 2HB  LEU A  37      -0.404   9.119  -1.483  1.00  0.65           H  
ATOM    562  HG  LEU A  37       2.558   8.482  -1.634  1.00  0.65           H  
ATOM    563 1HD1 LEU A  37       2.553  10.283  -3.326  1.00  0.65           H  
ATOM    564 2HD1 LEU A  37       1.518   8.935  -3.830  1.00  0.65           H  
ATOM    565 3HD1 LEU A  37       0.794  10.425  -3.178  1.00  0.65           H  
ATOM    566 1HD2 LEU A  37       2.776  10.781  -0.875  1.00  0.65           H  
ATOM    567 2HD2 LEU A  37       1.021  10.914  -0.739  1.00  0.65           H  
ATOM    568 3HD2 LEU A  37       1.920   9.783   0.305  1.00  0.65           H  
ATOM    569  N   THR A  38      -1.744   7.480   1.229  1.00  0.67           N  
ATOM    570  CA  THR A  38      -3.032   6.867   1.518  1.00  0.67           C  
ATOM    571  C   THR A  38      -4.155   7.867   1.379  1.00  0.67           C  
ATOM    572  O   THR A  38      -4.173   8.905   2.037  1.00  0.67           O  
ATOM    573  CB  THR A  38      -3.054   6.244   2.928  1.00  0.67           C  
ATOM    574  OG1 THR A  38      -2.063   5.209   3.016  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -4.425   5.681   3.243  1.00  0.67           C  
ATOM    576  H   THR A  38      -1.364   8.206   1.840  1.00  0.67           H  
ATOM    577  HA  THR A  38      -3.209   6.069   0.798  1.00  0.67           H  
ATOM    578  HB  THR A  38      -2.815   7.011   3.659  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -2.147   4.623   2.257  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -4.422   5.254   4.244  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -5.168   6.478   3.193  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -4.676   4.908   2.519  1.00  0.67           H  
ATOM    583  N   LEU A  39      -5.086   7.563   0.492  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -6.212   8.447   0.253  1.00  0.69           C  
ATOM    585  C   LEU A  39      -7.059   8.523   1.515  1.00  0.69           C  
ATOM    586  O   LEU A  39      -7.421   7.479   2.061  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -7.071   7.907  -0.896  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -8.119   8.873  -1.424  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -7.387   9.994  -2.131  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -9.098   8.169  -2.342  1.00  0.69           C  
ATOM    591  H   LEU A  39      -5.012   6.698  -0.025  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -5.856   9.444   0.014  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -6.418   7.639  -1.724  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -7.587   7.012  -0.555  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -8.664   9.303  -0.591  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -8.090  10.716  -2.493  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -6.711  10.470  -1.447  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -6.823   9.587  -2.966  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -9.836   8.881  -2.703  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -8.562   7.740  -3.188  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -9.603   7.377  -1.791  1.00  0.69           H  
ATOM    602  N   VAL A  40      -7.417   9.724   1.960  1.00  0.70           N  
ATOM    603  CA  VAL A  40      -8.307   9.825   3.116  1.00  0.70           C  
ATOM    604  C   VAL A  40      -9.704  10.230   2.619  1.00  0.70           C  
ATOM    605  O   VAL A  40     -10.718   9.869   3.218  1.00  0.70           O  
ATOM    606  CB  VAL A  40      -7.750  10.806   4.182  1.00  0.70           C  
ATOM    607  CG1 VAL A  40      -6.383  10.309   4.688  1.00  0.70           C  
ATOM    608  CG2 VAL A  40      -7.603  12.166   3.619  1.00  0.70           C  
ATOM    609  H   VAL A  40      -7.075  10.550   1.483  1.00  0.70           H  
ATOM    610  HA  VAL A  40      -8.384   8.847   3.588  1.00  0.70           H  
ATOM    611  HB  VAL A  40      -8.434  10.832   5.029  1.00  0.70           H  
ATOM    612 1HG1 VAL A  40      -6.004  10.988   5.448  1.00  0.70           H  
ATOM    613 2HG1 VAL A  40      -6.490   9.312   5.114  1.00  0.70           H  
ATOM    614 3HG1 VAL A  40      -5.680  10.273   3.854  1.00  0.70           H  
ATOM    615 1HG2 VAL A  40      -7.216  12.831   4.370  1.00  0.70           H  
ATOM    616 2HG2 VAL A  40      -6.918  12.115   2.804  1.00  0.70           H  
ATOM    617 3HG2 VAL A  40      -8.558  12.536   3.279  1.00  0.70           H  
ATOM    618  N   GLU A  41      -9.738  10.927   1.482  1.00  0.70           N  
ATOM    619  CA  GLU A  41     -10.973  11.300   0.782  1.00  0.70           C  
ATOM    620  C   GLU A  41     -10.509  11.693  -0.621  1.00  0.70           C  
ATOM    621  O   GLU A  41      -9.345  12.039  -0.767  1.00  0.70           O  
ATOM    622  CB  GLU A  41     -11.775  12.409   1.501  1.00  0.70           C  
ATOM    623  CG  GLU A  41     -11.137  13.757   1.600  1.00  0.70           C  
ATOM    624  CD  GLU A  41     -12.014  14.760   2.327  1.00  0.70           C  
ATOM    625  OE1 GLU A  41     -13.061  14.374   2.787  1.00  0.70           O  
ATOM    626  OE2 GLU A  41     -11.643  15.907   2.413  1.00  0.70           O  
ATOM    627  H   GLU A  41      -8.843  11.204   1.079  1.00  0.70           H  
ATOM    628  HA  GLU A  41     -11.606  10.419   0.718  1.00  0.70           H  
ATOM    629 1HB  GLU A  41     -12.739  12.540   1.034  1.00  0.70           H  
ATOM    630 2HB  GLU A  41     -11.972  12.089   2.523  1.00  0.70           H  
ATOM    631 1HG  GLU A  41     -10.223  13.660   2.150  1.00  0.70           H  
ATOM    632 2HG  GLU A  41     -10.910  14.115   0.596  1.00  0.70           H  
ATOM    633  N   PRO A  42     -11.335  11.682  -1.671  1.00  0.69           N  
ATOM    634  CA  PRO A  42     -10.875  11.980  -3.014  1.00  0.69           C  
ATOM    635  C   PRO A  42     -10.091  13.277  -3.094  1.00  0.69           C  
ATOM    636  O   PRO A  42     -10.549  14.334  -2.665  1.00  0.69           O  
ATOM    637  CB  PRO A  42     -12.195  12.085  -3.776  1.00  0.69           C  
ATOM    638  CG  PRO A  42     -13.128  11.147  -3.020  1.00  0.69           C  
ATOM    639  CD  PRO A  42     -12.763  11.353  -1.559  1.00  0.69           C  
ATOM    640  HA  PRO A  42     -10.277  11.140  -3.391  1.00  0.69           H  
ATOM    641 1HB  PRO A  42     -12.545  13.129  -3.782  1.00  0.69           H  
ATOM    642 2HB  PRO A  42     -12.047  11.790  -4.825  1.00  0.69           H  
ATOM    643 1HG  PRO A  42     -14.178  11.400  -3.236  1.00  0.69           H  
ATOM    644 2HG  PRO A  42     -12.975  10.110  -3.354  1.00  0.69           H  
ATOM    645 1HD  PRO A  42     -13.326  12.199  -1.144  1.00  0.69           H  
ATOM    646 2HD  PRO A  42     -12.932  10.422  -1.011  1.00  0.69           H  
ATOM    647  N   GLY A  43      -8.894  13.168  -3.668  1.00  0.67           N  
ATOM    648  CA  GLY A  43      -7.959  14.272  -3.867  1.00  0.67           C  
ATOM    649  C   GLY A  43      -7.068  14.547  -2.648  1.00  0.67           C  
ATOM    650  O   GLY A  43      -6.086  15.292  -2.755  1.00  0.67           O  
ATOM    651  H   GLY A  43      -8.607  12.254  -3.987  1.00  0.67           H  
ATOM    652 1HA  GLY A  43      -7.330  14.055  -4.731  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      -8.521  15.173  -4.109  1.00  0.67           H  
ATOM    654  N   ILE A  44      -7.419  13.964  -1.494  1.00  0.64           N  
ATOM    655  CA  ILE A  44      -6.693  14.210  -0.253  1.00  0.64           C  
ATOM    656  C   ILE A  44      -5.990  12.961   0.252  1.00  0.64           C  
ATOM    657  O   ILE A  44      -6.631  11.919   0.430  1.00  0.64           O  
ATOM    658  CB  ILE A  44      -7.628  14.693   0.854  1.00  0.64           C  
ATOM    659  CG1 ILE A  44      -8.499  15.864   0.362  1.00  0.64           C  
ATOM    660  CG2 ILE A  44      -6.789  15.118   2.046  1.00  0.64           C  
ATOM    661  CD1 ILE A  44      -7.749  17.049  -0.103  1.00  0.64           C  
ATOM    662  H   ILE A  44      -8.224  13.341  -1.462  1.00  0.64           H  
ATOM    663  HA  ILE A  44      -5.941  14.972  -0.433  1.00  0.64           H  
ATOM    664  HB  ILE A  44      -8.282  13.889   1.130  1.00  0.64           H  
ATOM    665 1HG1 ILE A  44      -9.137  15.509  -0.453  1.00  0.64           H  
ATOM    666 2HG1 ILE A  44      -9.144  16.174   1.189  1.00  0.64           H  
ATOM    667 1HG2 ILE A  44      -7.442  15.457   2.847  1.00  0.64           H  
ATOM    668 2HG2 ILE A  44      -6.186  14.300   2.401  1.00  0.64           H  
ATOM    669 3HG2 ILE A  44      -6.136  15.915   1.734  1.00  0.64           H  
ATOM    670 1HD1 ILE A  44      -8.447  17.823  -0.417  1.00  0.64           H  
ATOM    671 2HD1 ILE A  44      -7.138  17.414   0.678  1.00  0.64           H  
ATOM    672 3HD1 ILE A  44      -7.143  16.765  -0.927  1.00  0.64           H  
ATOM    673  N   VAL A  45      -4.704  13.078   0.550  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -3.927  11.948   1.020  1.00  0.62           C  
ATOM    675  C   VAL A  45      -3.156  12.219   2.303  1.00  0.62           C  
ATOM    676  O   VAL A  45      -2.855  13.363   2.647  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -2.871  11.562  -0.041  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -3.519  11.163  -1.358  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -1.904  12.750  -0.250  1.00  0.62           C  
ATOM    680  H   VAL A  45      -4.257  13.982   0.428  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -4.603  11.118   1.190  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -2.308  10.695   0.323  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -2.742  10.884  -2.069  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -4.173  10.320  -1.200  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.090  12.001  -1.760  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -1.138  12.480  -0.978  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -2.463  13.618  -0.612  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -1.430  12.997   0.700  1.00  0.62           H  
ATOM    689  N   SER A  46      -2.775  11.150   2.981  1.00  0.60           N  
ATOM    690  CA  SER A  46      -1.857  11.269   4.100  1.00  0.60           C  
ATOM    691  C   SER A  46      -0.548  10.654   3.623  1.00  0.60           C  
ATOM    692  O   SER A  46      -0.570   9.759   2.774  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.417  10.565   5.319  1.00  0.60           C  
ATOM    694  OG  SER A  46      -2.578   9.197   5.075  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.122  10.237   2.696  1.00  0.60           H  
ATOM    696  HA  SER A  46      -1.688  12.321   4.338  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -1.750  10.718   6.159  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.377  11.008   5.576  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.100   9.136   4.261  1.00  0.60           H  
ATOM    700  N   ILE A  47       0.585  11.098   4.164  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.870  10.541   3.731  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.617   9.894   4.899  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.982  10.575   5.859  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.749  11.646   3.105  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.005  12.344   1.966  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       4.051  11.049   2.608  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.316  13.609   2.395  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.553  11.828   4.861  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.689   9.779   2.979  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.968  12.398   3.853  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       2.704  12.579   1.165  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       1.243  11.678   1.586  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.669  11.834   2.180  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       4.578  10.583   3.443  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.835  10.296   1.848  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       0.795  14.042   1.552  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.598  13.384   3.179  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.049  14.320   2.772  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.847   8.584   4.816  1.00  0.60           N  
ATOM    720  CA  ARG A  48       3.498   7.848   5.911  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.854   7.257   5.546  1.00  0.60           C  
ATOM    722  O   ARG A  48       5.007   6.626   4.506  1.00  0.60           O  
ATOM    723  CB  ARG A  48       2.567   6.763   6.421  1.00  0.60           C  
ATOM    724  CG  ARG A  48       3.086   5.897   7.563  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.985   5.044   8.101  1.00  0.60           C  
ATOM    726  NE  ARG A  48       2.399   4.163   9.182  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       2.734   2.864   9.034  1.00  0.60           C  
ATOM    728  NH1 ARG A  48       2.679   2.304   7.847  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       3.112   2.152  10.086  1.00  0.60           N  
ATOM    730  H   ARG A  48       2.527   8.089   3.980  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.654   8.541   6.727  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       1.651   7.213   6.755  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       2.316   6.096   5.598  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.903   5.258   7.217  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       3.443   6.541   8.365  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       1.215   5.687   8.483  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       1.578   4.432   7.299  1.00  0.60           H  
ATOM    738  HE  ARG A  48       2.506   4.587  10.116  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48       2.392   2.851   7.049  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48       2.930   1.332   7.733  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       3.141   2.581  11.004  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48       3.363   1.181   9.973  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.866   7.480   6.378  1.00  0.60           N  
ATOM    744  CA  GLY A  49       7.176   6.916   6.057  1.00  0.60           C  
ATOM    745  C   GLY A  49       7.175   5.440   6.388  1.00  0.60           C  
ATOM    746  O   GLY A  49       6.897   5.077   7.527  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.704   8.003   7.241  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       7.383   7.046   5.005  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.955   7.429   6.619  1.00  0.60           H  
ATOM    750  N   LYS A  50       7.532   4.579   5.437  1.00  0.61           N  
ATOM    751  CA  LYS A  50       7.488   3.146   5.719  1.00  0.61           C  
ATOM    752  C   LYS A  50       8.234   2.684   7.000  1.00  0.61           C  
ATOM    753  O   LYS A  50       7.574   2.206   7.921  1.00  0.61           O  
ATOM    754  CB  LYS A  50       7.894   2.331   4.481  1.00  0.61           C  
ATOM    755  CG  LYS A  50       7.904   0.827   4.714  1.00  0.61           C  
ATOM    756  CD  LYS A  50       8.281   0.050   3.464  1.00  0.61           C  
ATOM    757  CE  LYS A  50       8.377  -1.447   3.780  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       8.762  -2.261   2.593  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.790   4.902   4.498  1.00  0.61           H  
ATOM    760  HA  LYS A  50       6.440   2.897   5.885  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       7.167   2.510   3.710  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       8.823   2.657   4.053  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       8.619   0.588   5.501  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       6.916   0.510   5.042  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       7.526   0.212   2.692  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       9.243   0.406   3.091  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       9.125  -1.589   4.560  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       7.413  -1.796   4.149  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       8.817  -3.235   2.861  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       8.071  -2.156   1.867  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       9.661  -1.956   2.251  1.00  0.61           H  
ATOM    772  N   PRO A  51       9.584   2.786   7.111  1.00  0.61           N  
ATOM    773  CA  PRO A  51      10.375   2.338   8.255  1.00  0.61           C  
ATOM    774  C   PRO A  51      10.163   3.119   9.542  1.00  0.61           C  
ATOM    775  O   PRO A  51      10.521   2.649  10.622  1.00  0.61           O  
ATOM    776  CB  PRO A  51      11.798   2.572   7.778  1.00  0.61           C  
ATOM    777  CG  PRO A  51      11.684   3.643   6.776  1.00  0.61           C  
ATOM    778  CD  PRO A  51      10.411   3.400   6.064  1.00  0.61           C  
ATOM    779  HA  PRO A  51      10.185   1.267   8.420  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      12.424   2.875   8.617  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      12.230   1.644   7.368  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      11.701   4.622   7.271  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      12.538   3.606   6.124  1.00  0.61           H  
ATOM    784 1HD  PRO A  51      10.037   4.353   5.703  1.00  0.61           H  
ATOM    785 2HD  PRO A  51      10.629   2.693   5.257  1.00  0.61           H  
ATOM    786  N   ALA A  52       9.631   4.332   9.425  1.00  0.60           N  
ATOM    787  CA  ALA A  52       9.412   5.172  10.591  1.00  0.60           C  
ATOM    788  C   ALA A  52       8.029   4.903  11.163  1.00  0.60           C  
ATOM    789  O   ALA A  52       7.826   4.894  12.379  1.00  0.60           O  
ATOM    790  CB  ALA A  52       9.570   6.638  10.210  1.00  0.60           C  
ATOM    791  H   ALA A  52       9.362   4.677   8.517  1.00  0.60           H  
ATOM    792  HA  ALA A  52      10.150   4.914  11.348  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       9.425   7.267  11.087  1.00  0.60           H  
ATOM    794 2HB  ALA A  52      10.572   6.805   9.811  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       8.835   6.898   9.450  1.00  0.60           H  
ATOM    796  N   GLY A  53       7.067   4.734  10.257  1.00  0.59           N  
ATOM    797  CA  GLY A  53       5.661   4.509  10.549  1.00  0.59           C  
ATOM    798  C   GLY A  53       4.912   5.804  10.858  1.00  0.59           C  
ATOM    799  O   GLY A  53       3.702   5.792  11.114  1.00  0.59           O  
ATOM    800  H   GLY A  53       7.302   4.752   9.272  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       5.221   4.034   9.677  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       5.569   3.815  11.381  1.00  0.59           H  
ATOM    803  N   LYS A  54       5.637   6.912  10.795  1.00  0.57           N  
ATOM    804  CA  LYS A  54       5.148   8.241  11.129  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.545   8.974   9.936  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.934   8.745   8.785  1.00  0.57           O  
ATOM    807  CB  LYS A  54       6.309   9.036  11.691  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.949   8.414  12.921  1.00  0.57           C  
ATOM    809  CD  LYS A  54       8.137   9.228  13.391  1.00  0.57           C  
ATOM    810  CE  LYS A  54       8.909   8.534  14.524  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       8.092   8.365  15.750  1.00  0.57           N  
ATOM    812  H   LYS A  54       6.606   6.808  10.544  1.00  0.57           H  
ATOM    813  HA  LYS A  54       4.372   8.147  11.893  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       7.068   9.201  10.926  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.929   9.990  12.011  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       6.212   8.365  13.720  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       7.279   7.405  12.696  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.816   9.358  12.547  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.801  10.208  13.731  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       9.235   7.552  14.176  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       9.784   9.129  14.770  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       8.621   7.904  16.477  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       7.791   9.269  16.090  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       7.284   7.802  15.528  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.615   9.884  10.215  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.979  10.662   9.164  1.00  0.56           C  
ATOM    827  C   TYR A  55       3.544  12.060   9.046  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.812  12.727  10.040  1.00  0.56           O  
ATOM    829  CB  TYR A  55       1.485  10.800   9.412  1.00  0.56           C  
ATOM    830  CG  TYR A  55       0.666   9.574   9.305  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       0.476   8.779  10.421  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       0.076   9.250   8.102  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -0.311   7.652  10.330  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -0.717   8.126   8.006  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -0.913   7.327   9.114  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -1.705   6.202   9.020  1.00  0.56           O  
ATOM    837  H   TYR A  55       3.348  10.039  11.180  1.00  0.56           H  
ATOM    838  HA  TYR A  55       3.137  10.158   8.221  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       1.337  11.207  10.416  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       1.085  11.531   8.710  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.947   9.047  11.374  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       0.233   9.889   7.231  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -0.462   7.025  11.208  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.188   7.871   7.054  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.112   6.170   8.150  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.667  12.522   7.821  1.00  0.56           N  
ATOM    847  CA  LEU A  56       4.111  13.876   7.542  1.00  0.56           C  
ATOM    848  C   LEU A  56       3.048  14.858   7.998  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.866  14.627   7.765  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.403  14.021   6.058  1.00  0.56           C  
ATOM    851  CG  LEU A  56       5.087  15.220   5.646  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.406  15.240   6.297  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.271  15.152   4.173  1.00  0.56           C  
ATOM    854  H   LEU A  56       3.438  11.901   7.046  1.00  0.56           H  
ATOM    855  HA  LEU A  56       5.023  14.072   8.104  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.957  13.172   5.719  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.445  14.018   5.538  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.524  16.115   5.929  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.928  16.112   5.975  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.271  15.267   7.381  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.973  14.353   6.024  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.817  16.027   3.845  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.836  14.254   3.917  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.297  15.111   3.696  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.446  15.934   8.662  1.00  0.57           N  
ATOM    866  CA  ALA A  57       2.489  16.910   9.160  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.978  18.345   9.055  1.00  0.57           C  
ATOM    868  O   ALA A  57       4.181  18.614   9.048  1.00  0.57           O  
ATOM    869  CB  ALA A  57       2.205  16.616  10.610  1.00  0.57           C  
ATOM    870  H   ALA A  57       4.426  16.059   8.878  1.00  0.57           H  
ATOM    871  HA  ALA A  57       1.587  16.822   8.570  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       1.464  17.323  10.989  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.840  15.620  10.712  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       3.130  16.712  11.164  1.00  0.57           H  
ATOM    875  N   MET A  58       2.034  19.282   8.998  1.00  0.58           N  
ATOM    876  CA  MET A  58       2.400  20.695   8.982  1.00  0.58           C  
ATOM    877  C   MET A  58       1.676  21.479  10.069  1.00  0.58           C  
ATOM    878  O   MET A  58       0.450  21.398  10.189  1.00  0.58           O  
ATOM    879  CB  MET A  58       2.082  21.285   7.627  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.447  22.735   7.480  1.00  0.58           C  
ATOM    881  SD  MET A  58       2.015  23.347   5.885  1.00  0.58           S  
ATOM    882  CE  MET A  58       3.173  22.511   4.844  1.00  0.58           C  
ATOM    883  H   MET A  58       1.053  18.997   8.977  1.00  0.58           H  
ATOM    884  HA  MET A  58       3.462  20.775   9.166  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.614  20.727   6.858  1.00  0.58           H  
ATOM    886 2HB  MET A  58       1.015  21.185   7.430  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.931  23.331   8.234  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.524  22.860   7.629  1.00  0.58           H  
ATOM    889 1HE  MET A  58       2.997  22.801   3.822  1.00  0.58           H  
ATOM    890 2HE  MET A  58       4.183  22.787   5.134  1.00  0.58           H  
ATOM    891 3HE  MET A  58       3.049  21.438   4.943  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.435  22.246  10.855  1.00  0.59           N  
ATOM    893  CA  ASP A  59       1.818  23.018  11.935  1.00  0.59           C  
ATOM    894  C   ASP A  59       1.431  24.425  11.501  1.00  0.59           C  
ATOM    895  O   ASP A  59       1.707  24.847  10.375  1.00  0.59           O  
ATOM    896  CB  ASP A  59       2.739  23.118  13.156  1.00  0.59           C  
ATOM    897  CG  ASP A  59       3.954  23.973  12.916  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       3.951  24.728  11.947  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       4.872  23.904  13.685  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.443  22.281  10.683  1.00  0.59           H  
ATOM    901  HA  ASP A  59       0.907  22.505  12.248  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       2.181  23.524  14.002  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       3.070  22.132  13.449  1.00  0.59           H  
ATOM    904  N   GLU A  60       0.908  25.189  12.450  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.429  26.554  12.266  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.498  27.591  11.912  1.00  0.60           C  
ATOM    907  O   GLU A  60       1.156  28.725  11.576  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.354  26.968  13.501  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.649  26.190  13.661  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.467  24.815  14.249  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -0.388  24.484  14.666  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.429  24.076  14.247  1.00  0.60           O  
ATOM    913  H   GLU A  60       0.772  24.776  13.359  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.278  26.536  11.437  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.257  26.813  14.391  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.594  28.029  13.444  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.322  26.759  14.301  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -2.118  26.097  12.683  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.778  27.243  12.055  1.00  0.60           N  
ATOM    920  CA  ASP A  61       3.861  28.141  11.703  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.464  27.756  10.347  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.460  28.338   9.910  1.00  0.60           O  
ATOM    923  CB  ASP A  61       4.945  28.115  12.781  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.480  28.710  14.131  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       3.812  29.715  14.111  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       4.814  28.168  15.159  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.025  26.286  12.315  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.467  29.153  11.625  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.250  27.073  12.946  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.818  28.661  12.433  1.00  0.60           H  
ATOM    931  N   GLY A  62       3.854  26.776   9.673  1.00  0.60           N  
ATOM    932  CA  GLY A  62       4.309  26.304   8.372  1.00  0.60           C  
ATOM    933  C   GLY A  62       5.480  25.335   8.485  1.00  0.60           C  
ATOM    934  O   GLY A  62       6.192  25.084   7.503  1.00  0.60           O  
ATOM    935  H   GLY A  62       3.046  26.304  10.080  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       3.480  25.802   7.874  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       4.583  27.151   7.753  1.00  0.60           H  
ATOM    938  N   SER A  63       5.735  24.820   9.693  1.00  0.60           N  
ATOM    939  CA  SER A  63       6.852  23.910   9.869  1.00  0.60           C  
ATOM    940  C   SER A  63       6.395  22.501   9.556  1.00  0.60           C  
ATOM    941  O   SER A  63       5.273  22.104   9.877  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.424  23.995  11.262  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.466  23.070  11.432  1.00  0.60           O  
ATOM    944  H   SER A  63       5.130  25.024  10.498  1.00  0.60           H  
ATOM    945  HA  SER A  63       7.640  24.179   9.164  1.00  0.60           H  
ATOM    946 1HB  SER A  63       7.786  25.004  11.452  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.643  23.792  11.979  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.104  22.216  11.171  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.275  21.748   8.923  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.993  20.376   8.531  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.704  19.397   9.467  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.903  19.526   9.724  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.391  20.210   7.071  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.535  21.199   6.210  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.189  18.784   6.627  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.048  21.436   4.805  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.177  22.143   8.694  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.924  20.208   8.609  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.424  20.489   6.958  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.525  20.791   6.144  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.483  22.166   6.707  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.478  18.678   5.584  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.800  18.126   7.242  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.135  18.514   6.744  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.381  22.128   4.287  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.033  21.880   4.853  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.098  20.499   4.265  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.932  18.474  10.025  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.395  17.541  11.049  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.621  16.247  10.943  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.682  16.176  10.158  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.156  18.154  12.430  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.673  18.258  12.812  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.112  17.262  13.597  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.879  19.309  12.370  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.787  17.306  13.956  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.541  19.347  12.732  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.999  18.357  13.523  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.671  18.411  13.886  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.957  18.440   9.729  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.453  17.328  10.897  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.661  17.552  13.187  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.587  19.155  12.463  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.733  16.443  13.938  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.298  20.099  11.740  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.367  16.517  14.579  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.914  20.150  12.395  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.402  17.566  14.257  1.00  0.60           H  
ATOM    989  N   CYS A  66       7.013  15.212  11.681  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.192  14.008  11.658  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.445  13.687  12.953  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.893  14.016  14.055  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.999  12.826  11.209  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.480  12.992   9.563  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.834  15.264  12.273  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.440  14.159  10.896  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.873  12.694  11.828  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.390  11.956  11.279  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.450  13.877   9.800  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.304  13.015  12.786  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.408  12.588  13.859  1.00  0.59           C  
ATOM   1002  C   SER A  67       3.232  11.078  13.935  1.00  0.59           C  
ATOM   1003  O   SER A  67       3.228  10.373  12.930  1.00  0.59           O  
ATOM   1004  CB  SER A  67       2.032  13.191  13.661  1.00  0.59           C  
ATOM   1005  OG  SER A  67       1.116  12.696  14.614  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.034  12.810  11.827  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.821  12.933  14.808  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.077  14.279  13.708  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.686  12.922  12.662  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.276  12.508  14.113  1.00  0.59           H  
ATOM   1011  N   GLU A  68       3.025  10.572  15.141  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       2.764   9.146  15.316  1.00  0.59           C  
ATOM   1013  C   GLU A  68       1.283   8.802  15.167  1.00  0.59           C  
ATOM   1014  O   GLU A  68       0.896   7.634  15.237  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       3.308   8.679  16.658  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       4.822   8.747  16.714  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       5.447   8.311  18.018  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       4.746   7.972  18.935  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       6.667   8.301  18.062  1.00  0.59           O  
ATOM   1020  H   GLU A  68       3.032  11.187  15.945  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       3.305   8.605  14.539  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       2.899   9.298  17.457  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       2.999   7.650  16.843  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       5.201   8.108  15.923  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       5.132   9.769  16.491  1.00  0.59           H  
ATOM   1026  N   GLU A  69       0.463   9.828  14.961  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -0.971   9.663  14.791  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.435  10.433  13.562  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -0.925  11.522  13.263  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -1.733  10.163  16.029  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.431   9.400  17.328  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.230   9.895  18.519  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.005  10.809  18.359  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.062   9.352  19.586  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.851  10.762  14.913  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.191   8.607  14.637  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.492  11.213  16.196  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -2.805  10.101  15.841  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -1.645   8.343  17.171  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.370   9.495  17.552  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.448   9.896  12.885  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -3.031  10.588  11.748  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -4.084  11.578  12.207  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.058  11.214  12.867  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -3.653   9.606  10.742  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -4.322  10.270   9.524  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -3.291  10.987   8.764  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -4.977   9.225   8.639  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -2.820   9.000  13.168  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -2.240  11.139  11.238  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -2.886   8.948  10.375  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -4.406   9.009  11.253  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -5.065  10.993   9.866  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -3.738  11.495   7.912  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -2.849  11.687   9.418  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -2.550  10.292   8.428  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -5.435   9.713   7.778  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -4.220   8.517   8.296  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -5.741   8.695   9.206  1.00  0.58           H  
ATOM   1060  N   THR A  71      -3.863  12.824  11.842  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.714  13.953  12.165  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.908  14.887  10.977  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.400  14.648   9.889  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.124  14.726  13.360  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.069  15.735  13.795  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.786  15.303  12.988  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.019  12.999  11.318  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.694  13.572  12.454  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -3.965  14.038  14.191  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.569  16.566  14.027  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.364  15.834  13.840  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.128  14.493  12.708  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.895  15.969  12.171  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -5.633  15.975  11.185  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -5.916  16.908  10.087  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.652  17.588   9.576  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.494  17.841   8.384  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -6.996  17.905  10.484  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.405  17.230  10.537  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.553  16.101  10.041  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.302  17.835  11.063  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.954  16.140  12.134  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.319  16.332   9.261  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -6.759  18.327  11.466  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.017  18.729   9.768  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.716  17.809  10.480  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.426  18.425  10.195  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.571  17.539   9.266  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.544  17.980   8.743  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.697  18.749  11.508  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.425  19.796  12.387  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -3.548  19.238  13.310  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -3.569  18.056  13.558  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -4.388  20.019  13.732  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.920  17.545  11.430  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.607  19.367   9.677  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.550  17.849  12.089  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.705  19.146  11.279  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.680  20.298  13.008  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.847  20.535  11.726  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.958  16.260   9.132  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.272  15.283   8.305  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -1.955  15.045   6.955  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.481  14.227   6.158  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.235  13.943   9.006  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.331  13.860  10.531  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.812  15.937   9.578  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.268  15.635   8.125  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.243  13.694   9.220  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -0.835  13.188   8.331  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.874  14.022   9.967  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -3.096  15.697   6.714  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.828  15.472   5.473  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.464  16.562   4.473  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.537  17.767   4.791  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.329  15.430   5.763  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.748  14.254   6.646  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.210  14.369   7.045  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.613  13.293   8.035  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.965  13.582   8.623  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -3.463  16.373   7.385  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.530  14.514   5.047  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.625  16.349   6.276  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -5.881  15.379   4.833  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.579  13.320   6.116  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.141  14.249   7.546  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.395  15.344   7.496  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -7.837  14.285   6.163  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.641  12.330   7.527  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.876  13.248   8.843  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.216  12.867   9.281  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.917  14.507   9.122  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.658  13.629   7.896  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.059  16.120   3.279  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.621  17.000   2.215  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.413  16.831   0.925  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -3.790  15.729   0.533  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.134  16.751   1.928  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.227  17.129   3.092  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       0.020  16.245   4.118  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.368  18.371   3.156  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.831  16.590   5.178  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       1.167  18.728   4.217  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.402  17.830   5.235  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.029  15.119   3.108  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -2.739  18.017   2.564  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -0.985  15.698   1.700  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -0.832  17.329   1.052  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.443  15.258   4.090  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       0.198  19.070   2.360  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       1.004  15.876   5.969  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.616  19.716   4.244  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       2.038  18.102   6.076  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -3.626  17.926   0.233  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.286  17.883  -1.052  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.233  17.629  -2.098  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.184  18.278  -2.085  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.056  19.167  -1.322  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -5.838  19.165  -2.612  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -6.600  20.462  -2.792  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -7.371  20.455  -4.094  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.039  21.755  -4.352  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.295  18.804   0.604  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -4.970  17.044  -1.077  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -5.755  19.349  -0.510  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -4.381  19.990  -1.347  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.148  19.044  -3.448  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -6.533  18.329  -2.627  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.291  20.605  -1.961  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -5.894  21.297  -2.810  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -6.687  20.240  -4.901  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.126  19.671  -4.059  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -8.527  21.707  -5.234  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -8.691  21.960  -3.612  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -7.335  22.489  -4.397  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -3.470  16.628  -2.937  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -2.517  16.235  -3.966  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -3.027  16.633  -5.352  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -4.054  16.124  -5.811  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -2.316  14.713  -3.866  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -1.368  14.040  -4.834  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78       0.016  14.552  -4.595  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -1.399  12.529  -4.621  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -4.360  16.132  -2.869  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -1.569  16.739  -3.785  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -1.947  14.498  -2.868  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -3.292  14.234  -3.969  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -1.666  14.273  -5.847  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78       0.706  14.073  -5.278  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78       0.038  15.636  -4.742  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78       0.298  14.310  -3.578  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -0.712  12.050  -5.321  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -1.096  12.299  -3.599  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -2.410  12.158  -4.791  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -2.310  17.540  -6.020  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -2.733  18.010  -7.341  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -1.709  17.730  -8.426  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -0.507  17.868  -8.207  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -3.021  19.514  -7.330  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -4.215  19.952  -6.506  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -4.474  21.449  -6.609  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -3.549  22.175  -6.888  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -5.611  21.850  -6.453  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -1.472  17.925  -5.581  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -3.651  17.489  -7.613  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -2.146  20.042  -6.944  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -3.182  19.855  -8.353  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -5.099  19.408  -6.838  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -4.030  19.693  -5.466  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -2.196  17.406  -9.625  1.00  0.73           N  
ATOM   1211  CA  LEU A  80      -1.320  17.154 -10.771  1.00  0.73           C  
ATOM   1212  C   LEU A  80      -1.097  18.430 -11.585  1.00  0.73           C  
ATOM   1213  O   LEU A  80      -2.044  19.083 -12.027  1.00  0.73           O  
ATOM   1214  CB  LEU A  80      -1.901  16.050 -11.649  1.00  0.73           C  
ATOM   1215  CG  LEU A  80      -1.072  15.686 -12.881  1.00  0.73           C  
ATOM   1216  CD1 LEU A  80       0.248  15.110 -12.434  1.00  0.73           C  
ATOM   1217  CD2 LEU A  80      -1.830  14.671 -13.711  1.00  0.73           C  
ATOM   1218  H   LEU A  80      -3.196  17.319  -9.741  1.00  0.73           H  
ATOM   1219  HA  LEU A  80      -0.350  16.818 -10.400  1.00  0.73           H  
ATOM   1220 1HB  LEU A  80      -2.012  15.151 -11.051  1.00  0.73           H  
ATOM   1221 2HB  LEU A  80      -2.886  16.361 -11.994  1.00  0.73           H  
ATOM   1222  HG  LEU A  80      -0.872  16.581 -13.478  1.00  0.73           H  
ATOM   1223 1HD1 LEU A  80       0.824  14.836 -13.289  1.00  0.73           H  
ATOM   1224 2HD1 LEU A  80       0.795  15.836 -11.839  1.00  0.73           H  
ATOM   1225 3HD1 LEU A  80       0.064  14.238 -11.855  1.00  0.73           H  
ATOM   1226 1HD2 LEU A  80      -1.235  14.406 -14.588  1.00  0.73           H  
ATOM   1227 2HD2 LEU A  80      -2.016  13.778 -13.113  1.00  0.73           H  
ATOM   1228 3HD2 LEU A  80      -2.779  15.099 -14.031  1.00  0.73           H  
ATOM   1229  N   GLN A  81       0.170  18.784 -11.714  1.00  0.78           N  
ATOM   1230  CA  GLN A  81       0.678  19.986 -12.349  1.00  0.78           C  
ATOM   1231  C   GLN A  81       1.315  19.695 -13.726  1.00  0.78           C  
ATOM   1232  O   GLN A  81       1.498  18.528 -14.100  1.00  0.78           O  
ATOM   1233  CB  GLN A  81       1.703  20.620 -11.394  1.00  0.78           C  
ATOM   1234  CG  GLN A  81       1.161  20.954 -10.022  1.00  0.78           C  
ATOM   1235  CD  GLN A  81       0.066  21.990 -10.059  1.00  0.78           C  
ATOM   1236  OE1 GLN A  81       0.256  23.085 -10.601  1.00  0.78           O  
ATOM   1237  NE2 GLN A  81      -1.075  21.673  -9.466  1.00  0.78           N  
ATOM   1238  H   GLN A  81       0.870  18.168 -11.314  1.00  0.78           H  
ATOM   1239  HA  GLN A  81      -0.161  20.661 -12.470  1.00  0.78           H  
ATOM   1240 1HB  GLN A  81       2.521  19.920 -11.245  1.00  0.78           H  
ATOM   1241 2HB  GLN A  81       2.140  21.504 -11.786  1.00  0.78           H  
ATOM   1242 1HG  GLN A  81       0.772  20.044  -9.554  1.00  0.78           H  
ATOM   1243 2HG  GLN A  81       1.972  21.347  -9.432  1.00  0.78           H  
ATOM   1244 1HE2 GLN A  81      -1.836  22.327  -9.444  1.00  0.78           H  
ATOM   1245 2HE2 GLN A  81      -1.181  20.783  -9.019  1.00  0.78           H  
ATOM   1246  N   PRO A  82       1.609  20.728 -14.539  1.00  0.80           N  
ATOM   1247  CA  PRO A  82       2.336  20.608 -15.783  1.00  0.80           C  
ATOM   1248  C   PRO A  82       3.651  19.900 -15.485  1.00  0.80           C  
ATOM   1249  O   PRO A  82       4.082  19.820 -14.328  1.00  0.80           O  
ATOM   1250  CB  PRO A  82       2.502  22.063 -16.236  1.00  0.80           C  
ATOM   1251  CG  PRO A  82       1.319  22.787 -15.610  1.00  0.80           C  
ATOM   1252  CD  PRO A  82       1.107  22.113 -14.273  1.00  0.80           C  
ATOM   1253  HA  PRO A  82       1.735  20.033 -16.502  1.00  0.80           H  
ATOM   1254 1HB  PRO A  82       3.477  22.450 -15.898  1.00  0.80           H  
ATOM   1255 2HB  PRO A  82       2.503  22.116 -17.335  1.00  0.80           H  
ATOM   1256 1HG  PRO A  82       1.543  23.861 -15.509  1.00  0.80           H  
ATOM   1257 2HG  PRO A  82       0.439  22.709 -16.267  1.00  0.80           H  
ATOM   1258 1HD  PRO A  82       1.702  22.642 -13.531  1.00  0.80           H  
ATOM   1259 2HD  PRO A  82       0.035  22.128 -14.042  1.00  0.80           H  
ATOM   1260  N   ASP A  83       4.190  19.245 -16.512  1.00  0.81           N  
ATOM   1261  CA  ASP A  83       5.390  18.399 -16.441  1.00  0.81           C  
ATOM   1262  C   ASP A  83       5.110  17.115 -15.650  1.00  0.81           C  
ATOM   1263  O   ASP A  83       6.023  16.337 -15.375  1.00  0.81           O  
ATOM   1264  CB  ASP A  83       6.595  19.108 -15.784  1.00  0.81           C  
ATOM   1265  CG  ASP A  83       7.092  20.353 -16.498  1.00  0.81           C  
ATOM   1266  OD1 ASP A  83       6.993  20.419 -17.696  1.00  0.81           O  
ATOM   1267  OD2 ASP A  83       7.644  21.224 -15.818  1.00  0.81           O  
ATOM   1268  H   ASP A  83       3.757  19.353 -17.419  1.00  0.81           H  
ATOM   1269  HA  ASP A  83       5.672  18.115 -17.456  1.00  0.81           H  
ATOM   1270 1HB  ASP A  83       6.362  19.387 -14.775  1.00  0.81           H  
ATOM   1271 2HB  ASP A  83       7.422  18.400 -15.726  1.00  0.81           H  
ATOM   1272  N   ASN A  84       3.827  16.864 -15.362  1.00  0.78           N  
ATOM   1273  CA  ASN A  84       3.336  15.701 -14.636  1.00  0.78           C  
ATOM   1274  C   ASN A  84       3.915  15.609 -13.236  1.00  0.78           C  
ATOM   1275  O   ASN A  84       4.126  14.515 -12.707  1.00  0.78           O  
ATOM   1276  CB  ASN A  84       3.613  14.412 -15.391  1.00  0.78           C  
ATOM   1277  CG  ASN A  84       2.904  14.347 -16.717  1.00  0.78           C  
ATOM   1278  OD1 ASN A  84       1.693  14.580 -16.815  1.00  0.78           O  
ATOM   1279  ND2 ASN A  84       3.644  14.033 -17.750  1.00  0.78           N  
ATOM   1280  H   ASN A  84       3.124  17.565 -15.581  1.00  0.78           H  
ATOM   1281  HA  ASN A  84       2.262  15.823 -14.540  1.00  0.78           H  
ATOM   1282 1HB  ASN A  84       4.680  14.280 -15.550  1.00  0.78           H  
ATOM   1283 2HB  ASN A  84       3.276  13.573 -14.782  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  84       3.233  13.972 -18.661  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  84       4.620  13.851 -17.629  1.00  0.78           H  
ATOM   1286  N   MET A  85       4.116  16.766 -12.620  1.00  0.74           N  
ATOM   1287  CA  MET A  85       4.620  16.836 -11.260  1.00  0.74           C  
ATOM   1288  C   MET A  85       3.466  17.031 -10.309  1.00  0.74           C  
ATOM   1289  O   MET A  85       2.387  17.448 -10.720  1.00  0.74           O  
ATOM   1290  CB  MET A  85       5.587  17.988 -11.139  1.00  0.74           C  
ATOM   1291  CG  MET A  85       6.669  17.934 -12.142  1.00  0.74           C  
ATOM   1292  SD  MET A  85       7.701  16.540 -11.935  1.00  0.74           S  
ATOM   1293  CE  MET A  85       8.534  17.120 -10.500  1.00  0.74           C  
ATOM   1294  H   MET A  85       3.943  17.636 -13.134  1.00  0.74           H  
ATOM   1295  HA  MET A  85       5.121  15.902 -11.005  1.00  0.74           H  
ATOM   1296 1HB  MET A  85       5.052  18.928 -11.271  1.00  0.74           H  
ATOM   1297 2HB  MET A  85       6.029  17.988 -10.142  1.00  0.74           H  
ATOM   1298 1HG  MET A  85       6.220  17.873 -13.115  1.00  0.74           H  
ATOM   1299 2HG  MET A  85       7.269  18.834 -12.093  1.00  0.74           H  
ATOM   1300 1HE  MET A  85       9.272  16.397 -10.163  1.00  0.74           H  
ATOM   1301 2HE  MET A  85       9.018  18.019 -10.770  1.00  0.74           H  
ATOM   1302 3HE  MET A  85       7.816  17.313  -9.709  1.00  0.74           H  
ATOM   1303  N   TYR A  86       3.664  16.718  -9.048  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       2.619  16.951  -8.081  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.933  18.008  -7.066  1.00  0.69           C  
ATOM   1306  O   TYR A  86       4.078  18.219  -6.660  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       2.250  15.683  -7.343  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       1.467  14.689  -8.161  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       2.099  13.801  -8.978  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86       0.096  14.669  -8.055  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       1.366  12.869  -9.681  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -0.648  13.754  -8.745  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.020  12.844  -9.554  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -0.759  11.909 -10.247  1.00  0.69           O  
ATOM   1315  H   TYR A  86       4.543  16.324  -8.743  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       1.741  17.285  -8.620  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       3.159  15.193  -6.985  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       1.661  15.951  -6.478  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       3.175  13.830  -9.067  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -0.396  15.386  -7.406  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       1.873  12.154 -10.330  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -1.733  13.747  -8.645  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -1.692  12.131 -10.187  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.878  18.648  -6.622  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.961  19.593  -5.538  1.00  0.65           C  
ATOM   1326  C   THR A  87       1.189  19.065  -4.361  1.00  0.65           C  
ATOM   1327  O   THR A  87       0.064  18.583  -4.511  1.00  0.65           O  
ATOM   1328  CB  THR A  87       1.452  20.972  -5.945  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       2.267  21.491  -6.969  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       1.463  21.852  -4.821  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.976  18.438  -7.050  1.00  0.65           H  
ATOM   1332  HA  THR A  87       3.004  19.700  -5.236  1.00  0.65           H  
ATOM   1333  HB  THR A  87       0.431  20.889  -6.325  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       3.171  21.552  -6.639  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       1.108  22.825  -5.143  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.812  21.464  -4.041  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       2.480  21.922  -4.445  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.812  19.116  -3.192  1.00  0.62           N  
ATOM   1339  CA  LEU A  88       1.155  18.652  -1.993  1.00  0.62           C  
ATOM   1340  C   LEU A  88       0.925  19.838  -1.066  1.00  0.62           C  
ATOM   1341  O   LEU A  88       1.877  20.567  -0.753  1.00  0.62           O  
ATOM   1342  CB  LEU A  88       2.031  17.597  -1.315  1.00  0.62           C  
ATOM   1343  CG  LEU A  88       2.154  16.254  -2.075  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88       3.321  16.330  -3.107  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88       2.358  15.097  -1.093  1.00  0.62           C  
ATOM   1346  H   LEU A  88       2.744  19.504  -3.139  1.00  0.62           H  
ATOM   1347  HA  LEU A  88       0.199  18.211  -2.253  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88       3.029  18.010  -1.207  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88       1.615  17.393  -0.327  1.00  0.62           H  
ATOM   1350  HG  LEU A  88       1.242  16.099  -2.618  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88       3.381  15.390  -3.658  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88       3.162  17.138  -3.809  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88       4.260  16.499  -2.578  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88       2.415  14.154  -1.643  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88       3.281  15.241  -0.534  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88       1.518  15.066  -0.407  1.00  0.62           H  
ATOM   1357  N   GLN A  89      -0.317  20.024  -0.601  1.00  0.61           N  
ATOM   1358  CA  GLN A  89      -0.580  21.180   0.262  1.00  0.61           C  
ATOM   1359  C   GLN A  89      -1.466  20.877   1.439  1.00  0.61           C  
ATOM   1360  O   GLN A  89      -2.310  19.991   1.410  1.00  0.61           O  
ATOM   1361  CB  GLN A  89      -1.215  22.319  -0.529  1.00  0.61           C  
ATOM   1362  CG  GLN A  89      -2.588  22.126  -1.028  1.00  0.61           C  
ATOM   1363  CD  GLN A  89      -3.065  23.393  -1.751  1.00  0.61           C  
ATOM   1364  OE1 GLN A  89      -2.746  23.656  -2.929  1.00  0.61           O  
ATOM   1365  NE2 GLN A  89      -3.832  24.194  -1.027  1.00  0.61           N  
ATOM   1366  H   GLN A  89      -1.065  19.401  -0.914  1.00  0.61           H  
ATOM   1367  HA  GLN A  89       0.365  21.529   0.664  1.00  0.61           H  
ATOM   1368 1HB  GLN A  89      -1.164  23.253   0.039  1.00  0.61           H  
ATOM   1369 2HB  GLN A  89      -0.645  22.430  -1.397  1.00  0.61           H  
ATOM   1370 1HG  GLN A  89      -2.581  21.299  -1.738  1.00  0.61           H  
ATOM   1371 2HG  GLN A  89      -3.255  21.923  -0.185  1.00  0.61           H  
ATOM   1372 1HE2 GLN A  89      -4.175  25.056  -1.403  1.00  0.61           H  
ATOM   1373 2HE2 GLN A  89      -4.047  23.954  -0.071  1.00  0.61           H  
ATOM   1374  N   SER A  90      -1.280  21.620   2.506  1.00  0.61           N  
ATOM   1375  CA  SER A  90      -2.077  21.332   3.680  1.00  0.61           C  
ATOM   1376  C   SER A  90      -3.551  21.567   3.438  1.00  0.61           C  
ATOM   1377  O   SER A  90      -3.945  22.559   2.823  1.00  0.61           O  
ATOM   1378  CB  SER A  90      -1.611  22.144   4.857  1.00  0.61           C  
ATOM   1379  OG  SER A  90      -2.459  21.943   5.979  1.00  0.61           O  
ATOM   1380  H   SER A  90      -0.605  22.390   2.485  1.00  0.61           H  
ATOM   1381  HA  SER A  90      -1.945  20.277   3.929  1.00  0.61           H  
ATOM   1382 1HB  SER A  90      -0.592  21.863   5.115  1.00  0.61           H  
ATOM   1383 2HB  SER A  90      -1.597  23.196   4.582  1.00  0.61           H  
ATOM   1384  HG  SER A  90      -2.156  21.112   6.380  1.00  0.61           H  
ATOM   1385  N   THR A  91      -4.372  20.686   4.000  1.00  0.63           N  
ATOM   1386  CA  THR A  91      -5.818  20.831   3.938  1.00  0.63           C  
ATOM   1387  C   THR A  91      -6.365  21.671   5.084  1.00  0.63           C  
ATOM   1388  O   THR A  91      -7.564  21.937   5.156  1.00  0.63           O  
ATOM   1389  CB  THR A  91      -6.483  19.463   3.945  1.00  0.63           C  
ATOM   1390  OG1 THR A  91      -6.130  18.755   5.132  1.00  0.63           O  
ATOM   1391  CG2 THR A  91      -6.038  18.716   2.795  1.00  0.63           C  
ATOM   1392  H   THR A  91      -3.984  19.849   4.446  1.00  0.63           H  
ATOM   1393  HA  THR A  91      -6.071  21.330   3.003  1.00  0.63           H  
ATOM   1394  HB  THR A  91      -7.565  19.578   3.908  1.00  0.63           H  
ATOM   1395  HG1 THR A  91      -5.151  18.638   5.163  1.00  0.63           H  
ATOM   1396 1HG2 THR A  91      -6.513  17.769   2.832  1.00  0.63           H  
ATOM   1397 2HG2 THR A  91      -6.312  19.245   1.888  1.00  0.63           H  
ATOM   1398 3HG2 THR A  91      -4.975  18.602   2.835  1.00  0.63           H  
ATOM   1399  N   LYS A  92      -5.481  22.055   5.998  1.00  0.66           N  
ATOM   1400  CA  LYS A  92      -5.839  22.875   7.142  1.00  0.66           C  
ATOM   1401  C   LYS A  92      -5.362  24.293   6.889  1.00  0.66           C  
ATOM   1402  O   LYS A  92      -6.109  25.270   6.996  1.00  0.66           O  
ATOM   1403  CB  LYS A  92      -5.176  22.336   8.415  1.00  0.66           C  
ATOM   1404  CG  LYS A  92      -5.488  23.131   9.674  1.00  0.66           C  
ATOM   1405  CD  LYS A  92      -4.762  22.554  10.875  1.00  0.66           C  
ATOM   1406  CE  LYS A  92      -5.045  23.349  12.143  1.00  0.66           C  
ATOM   1407  NZ  LYS A  92      -4.271  22.831  13.300  1.00  0.66           N  
ATOM   1408  H   LYS A  92      -4.505  21.807   5.871  1.00  0.66           H  
ATOM   1409  HA  LYS A  92      -6.922  22.884   7.261  1.00  0.66           H  
ATOM   1410 1HB  LYS A  92      -5.511  21.311   8.585  1.00  0.66           H  
ATOM   1411 2HB  LYS A  92      -4.098  22.297   8.288  1.00  0.66           H  
ATOM   1412 1HG  LYS A  92      -5.186  24.169   9.537  1.00  0.66           H  
ATOM   1413 2HG  LYS A  92      -6.560  23.107   9.860  1.00  0.66           H  
ATOM   1414 1HD  LYS A  92      -5.066  21.514  11.033  1.00  0.66           H  
ATOM   1415 2HD  LYS A  92      -3.686  22.575  10.687  1.00  0.66           H  
ATOM   1416 1HE  LYS A  92      -4.778  24.393  11.983  1.00  0.66           H  
ATOM   1417 2HE  LYS A  92      -6.107  23.284  12.374  1.00  0.66           H  
ATOM   1418 1HZ  LYS A  92      -4.457  23.372  14.129  1.00  0.66           H  
ATOM   1419 2HZ  LYS A  92      -4.485  21.846  13.483  1.00  0.66           H  
ATOM   1420 3HZ  LYS A  92      -3.269  22.899  13.111  1.00  0.66           H  
ATOM   1421  N   LEU A  93      -4.086  24.382   6.558  1.00  0.69           N  
ATOM   1422  CA  LEU A  93      -3.394  25.627   6.329  1.00  0.69           C  
ATOM   1423  C   LEU A  93      -3.316  25.838   4.813  1.00  0.69           C  
ATOM   1424  O   LEU A  93      -2.266  25.660   4.194  1.00  0.69           O  
ATOM   1425  CB  LEU A  93      -2.053  25.475   7.017  1.00  0.69           C  
ATOM   1426  CG  LEU A  93      -2.225  25.070   8.502  1.00  0.69           C  
ATOM   1427  CD1 LEU A  93      -0.947  24.700   9.093  1.00  0.69           C  
ATOM   1428  CD2 LEU A  93      -2.834  26.222   9.272  1.00  0.69           C  
ATOM   1429  H   LEU A  93      -3.552  23.527   6.455  1.00  0.69           H  
ATOM   1430  HA  LEU A  93      -3.954  26.445   6.781  1.00  0.69           H  
ATOM   1431 1HB  LEU A  93      -1.455  24.721   6.510  1.00  0.69           H  
ATOM   1432 2HB  LEU A  93      -1.544  26.425   6.974  1.00  0.69           H  
ATOM   1433  HG  LEU A  93      -2.863  24.214   8.560  1.00  0.69           H  
ATOM   1434 1HD1 LEU A  93      -1.106  24.405  10.129  1.00  0.69           H  
ATOM   1435 2HD1 LEU A  93      -0.512  23.862   8.545  1.00  0.69           H  
ATOM   1436 3HD1 LEU A  93      -0.287  25.523   9.059  1.00  0.69           H  
ATOM   1437 1HD2 LEU A  93      -2.967  25.931  10.314  1.00  0.69           H  
ATOM   1438 2HD2 LEU A  93      -2.170  27.087   9.219  1.00  0.69           H  
ATOM   1439 3HD2 LEU A  93      -3.803  26.479   8.839  1.00  0.69           H  
ATOM   1440  N   THR A  94      -4.454  26.232   4.246  1.00  0.70           N  
ATOM   1441  CA  THR A  94      -4.742  26.282   2.806  1.00  0.70           C  
ATOM   1442  C   THR A  94      -3.656  26.773   1.851  1.00  0.70           C  
ATOM   1443  O   THR A  94      -3.561  26.272   0.733  1.00  0.70           O  
ATOM   1444  CB  THR A  94      -5.981  27.151   2.546  1.00  0.70           C  
ATOM   1445  OG1 THR A  94      -7.125  26.579   3.198  1.00  0.70           O  
ATOM   1446  CG2 THR A  94      -6.242  27.259   1.052  1.00  0.70           C  
ATOM   1447  H   THR A  94      -5.225  26.415   4.880  1.00  0.70           H  
ATOM   1448  HA  THR A  94      -4.986  25.260   2.506  1.00  0.70           H  
ATOM   1449  HB  THR A  94      -5.809  28.148   2.950  1.00  0.70           H  
ATOM   1450  HG1 THR A  94      -6.927  26.422   4.129  1.00  0.70           H  
ATOM   1451 1HG2 THR A  94      -7.118  27.884   0.881  1.00  0.70           H  
ATOM   1452 2HG2 THR A  94      -5.377  27.706   0.562  1.00  0.70           H  
ATOM   1453 3HG2 THR A  94      -6.418  26.266   0.642  1.00  0.70           H  
ATOM   1454  N   THR A  95      -2.904  27.792   2.225  1.00  0.70           N  
ATOM   1455  CA  THR A  95      -1.932  28.368   1.302  1.00  0.70           C  
ATOM   1456  C   THR A  95      -0.507  27.859   1.501  1.00  0.70           C  
ATOM   1457  O   THR A  95       0.428  28.389   0.894  1.00  0.70           O  
ATOM   1458  CB  THR A  95      -1.955  29.899   1.398  1.00  0.70           C  
ATOM   1459  OG1 THR A  95      -1.630  30.308   2.733  1.00  0.70           O  
ATOM   1460  CG2 THR A  95      -3.349  30.406   1.044  1.00  0.70           C  
ATOM   1461  H   THR A  95      -3.000  28.165   3.157  1.00  0.70           H  
ATOM   1462  HA  THR A  95      -2.230  28.099   0.289  1.00  0.70           H  
ATOM   1463  HB  THR A  95      -1.226  30.319   0.707  1.00  0.70           H  
ATOM   1464  HG1 THR A  95      -0.752  29.984   2.963  1.00  0.70           H  
ATOM   1465 1HG2 THR A  95      -3.369  31.493   1.110  1.00  0.70           H  
ATOM   1466 2HG2 THR A  95      -3.600  30.098   0.029  1.00  0.70           H  
ATOM   1467 3HG2 THR A  95      -4.076  29.988   1.738  1.00  0.70           H  
ATOM   1468  N   TRP A  96      -0.329  26.857   2.362  1.00  0.68           N  
ATOM   1469  CA  TRP A  96       1.001  26.330   2.647  1.00  0.68           C  
ATOM   1470  C   TRP A  96       1.264  24.974   2.006  1.00  0.68           C  
ATOM   1471  O   TRP A  96       0.399  24.094   1.969  1.00  0.68           O  
ATOM   1472  CB  TRP A  96       1.186  26.280   4.144  1.00  0.68           C  
ATOM   1473  CG  TRP A  96       1.347  27.646   4.730  1.00  0.68           C  
ATOM   1474  CD1 TRP A  96       1.593  28.807   4.052  1.00  0.68           C  
ATOM   1475  CD2 TRP A  96       1.256  28.007   6.101  1.00  0.68           C  
ATOM   1476  NE1 TRP A  96       1.635  29.855   4.916  1.00  0.68           N  
ATOM   1477  CE2 TRP A  96       1.425  29.390   6.174  1.00  0.68           C  
ATOM   1478  CE3 TRP A  96       1.042  27.300   7.247  1.00  0.68           C  
ATOM   1479  CZ2 TRP A  96       1.366  30.064   7.368  1.00  0.68           C  
ATOM   1480  CZ3 TRP A  96       0.989  27.976   8.434  1.00  0.68           C  
ATOM   1481  CH2 TRP A  96       1.144  29.322   8.493  1.00  0.68           C  
ATOM   1482  H   TRP A  96      -1.133  26.448   2.840  1.00  0.68           H  
ATOM   1483  HA  TRP A  96       1.735  27.029   2.247  1.00  0.68           H  
ATOM   1484 1HB  TRP A  96       0.310  25.815   4.599  1.00  0.68           H  
ATOM   1485 2HB  TRP A  96       2.011  25.686   4.385  1.00  0.68           H  
ATOM   1486  HD1 TRP A  96       1.728  28.889   2.976  1.00  0.68           H  
ATOM   1487  HE1 TRP A  96       1.792  30.822   4.663  1.00  0.68           H  
ATOM   1488  HE3 TRP A  96       0.914  26.219   7.208  1.00  0.68           H  
ATOM   1489  HZ2 TRP A  96       1.492  31.145   7.436  1.00  0.68           H  
ATOM   1490  HZ3 TRP A  96       0.818  27.407   9.327  1.00  0.68           H  
ATOM   1491  HH2 TRP A  96       1.094  29.824   9.456  1.00  0.68           H  
ATOM   1492  N   TYR A  97       2.495  24.820   1.519  1.00  0.65           N  
ATOM   1493  CA  TYR A  97       2.918  23.655   0.749  1.00  0.65           C  
ATOM   1494  C   TYR A  97       4.118  22.902   1.307  1.00  0.65           C  
ATOM   1495  O   TYR A  97       4.943  23.470   2.023  1.00  0.65           O  
ATOM   1496  CB  TYR A  97       3.269  24.128  -0.659  1.00  0.65           C  
ATOM   1497  CG  TYR A  97       2.123  24.728  -1.410  1.00  0.65           C  
ATOM   1498  CD1 TYR A  97       1.774  26.072  -1.294  1.00  0.65           C  
ATOM   1499  CD2 TYR A  97       1.413  23.927  -2.190  1.00  0.65           C  
ATOM   1500  CE1 TYR A  97       0.661  26.547  -1.979  1.00  0.65           C  
ATOM   1501  CE2 TYR A  97       0.325  24.394  -2.865  1.00  0.65           C  
ATOM   1502  CZ  TYR A  97      -0.065  25.666  -2.766  1.00  0.65           C  
ATOM   1503  OH  TYR A  97      -1.212  26.044  -3.433  1.00  0.65           O  
ATOM   1504  H   TYR A  97       3.154  25.579   1.634  1.00  0.65           H  
ATOM   1505  HA  TYR A  97       2.090  22.956   0.701  1.00  0.65           H  
ATOM   1506 1HB  TYR A  97       4.064  24.872  -0.596  1.00  0.65           H  
ATOM   1507 2HB  TYR A  97       3.651  23.283  -1.234  1.00  0.65           H  
ATOM   1508  HD1 TYR A  97       2.352  26.743  -0.652  1.00  0.65           H  
ATOM   1509  HD2 TYR A  97       1.699  22.879  -2.263  1.00  0.65           H  
ATOM   1510  HE1 TYR A  97       0.356  27.587  -1.881  1.00  0.65           H  
ATOM   1511  HE2 TYR A  97      -0.259  23.715  -3.481  1.00  0.65           H  
ATOM   1512  HH  TYR A  97      -1.827  25.263  -3.465  1.00  0.65           H  
ATOM   1513  N   LEU A  98       4.212  21.613   0.972  1.00  0.63           N  
ATOM   1514  CA  LEU A  98       5.406  20.850   1.330  1.00  0.63           C  
ATOM   1515  C   LEU A  98       6.519  21.302   0.406  1.00  0.63           C  
ATOM   1516  O   LEU A  98       6.271  21.534  -0.775  1.00  0.63           O  
ATOM   1517  CB  LEU A  98       5.178  19.339   1.190  1.00  0.63           C  
ATOM   1518  CG  LEU A  98       4.151  18.732   2.149  1.00  0.63           C  
ATOM   1519  CD1 LEU A  98       3.957  17.278   1.813  1.00  0.63           C  
ATOM   1520  CD2 LEU A  98       4.657  18.901   3.579  1.00  0.63           C  
ATOM   1521  H   LEU A  98       3.468  21.187   0.413  1.00  0.63           H  
ATOM   1522  HA  LEU A  98       5.679  21.076   2.351  1.00  0.63           H  
ATOM   1523 1HB  LEU A  98       4.841  19.135   0.173  1.00  0.63           H  
ATOM   1524 2HB  LEU A  98       6.128  18.827   1.344  1.00  0.63           H  
ATOM   1525  HG  LEU A  98       3.191  19.233   2.034  1.00  0.63           H  
ATOM   1526 1HD1 LEU A  98       3.223  16.842   2.490  1.00  0.63           H  
ATOM   1527 2HD1 LEU A  98       3.616  17.186   0.824  1.00  0.63           H  
ATOM   1528 3HD1 LEU A  98       4.898  16.761   1.901  1.00  0.63           H  
ATOM   1529 1HD2 LEU A  98       3.965  18.473   4.282  1.00  0.63           H  
ATOM   1530 2HD2 LEU A  98       5.616  18.404   3.685  1.00  0.63           H  
ATOM   1531 3HD2 LEU A  98       4.770  19.957   3.786  1.00  0.63           H  
ATOM   1532  N   ALA A  99       7.750  21.430   0.901  1.00  0.61           N  
ATOM   1533  CA  ALA A  99       8.782  21.909  -0.011  1.00  0.61           C  
ATOM   1534  C   ALA A  99      10.211  21.533   0.335  1.00  0.61           C  
ATOM   1535  O   ALA A  99      10.593  21.499   1.503  1.00  0.61           O  
ATOM   1536  CB  ALA A  99       8.706  23.402  -0.045  1.00  0.61           C  
ATOM   1537  H   ALA A  99       7.953  21.236   1.871  1.00  0.61           H  
ATOM   1538  HA  ALA A  99       8.561  21.503  -0.992  1.00  0.61           H  
ATOM   1539 1HB  ALA A  99       9.422  23.788  -0.749  1.00  0.61           H  
ATOM   1540 2HB  ALA A  99       7.716  23.712  -0.331  1.00  0.61           H  
ATOM   1541 3HB  ALA A  99       8.927  23.784   0.951  1.00  0.61           H  
ATOM   1542  N   VAL A 100      11.009  21.310  -0.713  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      12.437  20.996  -0.576  1.00  0.60           C  
ATOM   1544  C   VAL A 100      13.279  21.874  -1.497  1.00  0.60           C  
ATOM   1545  O   VAL A 100      12.951  22.027  -2.673  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      12.707  19.513  -0.896  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      14.174  19.195  -0.781  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100      11.954  18.634   0.030  1.00  0.60           C  
ATOM   1549  H   VAL A 100      10.594  21.383  -1.647  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      12.735  21.187   0.451  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      12.401  19.318  -1.909  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      14.334  18.151  -1.019  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      14.736  19.806  -1.467  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      14.499  19.393   0.239  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100      12.157  17.596  -0.227  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100      12.283  18.830   1.040  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100      10.896  18.830  -0.057  1.00  0.60           H  
ATOM   1558  N   ASN A 101      14.350  22.462  -0.972  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      15.205  23.304  -1.809  1.00  0.60           C  
ATOM   1560  C   ASN A 101      16.327  22.515  -2.491  1.00  0.60           C  
ATOM   1561  O   ASN A 101      16.439  21.295  -2.351  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      15.757  24.486  -1.026  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      16.741  24.156   0.057  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      17.384  23.083   0.074  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      16.889  25.096   0.969  1.00  0.60           N  
ATOM   1566  H   ASN A 101      14.565  22.302   0.014  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.588  23.716  -2.609  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.246  25.173  -1.719  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      14.945  25.031  -0.593  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      17.541  24.991   1.722  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      16.357  25.940   0.898  1.00  0.60           H  
ATOM   1572  N   ASP A 102      17.213  23.235  -3.165  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      18.321  22.658  -3.923  1.00  0.60           C  
ATOM   1574  C   ASP A 102      19.430  22.024  -3.071  1.00  0.60           C  
ATOM   1575  O   ASP A 102      20.360  21.416  -3.615  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      18.907  23.719  -4.849  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      19.418  24.929  -4.098  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.637  25.509  -3.370  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      20.565  25.276  -4.252  1.00  0.60           O  
ATOM   1580  H   ASP A 102      17.087  24.235  -3.212  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      17.903  21.874  -4.555  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      19.728  23.286  -5.418  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      18.144  24.035  -5.567  1.00  0.60           H  
ATOM   1584  N   THR A 103      19.357  22.191  -1.747  1.00  0.60           N  
ATOM   1585  CA  THR A 103      20.345  21.617  -0.849  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.731  20.430  -0.108  1.00  0.60           C  
ATOM   1587  O   THR A 103      20.375  19.825   0.749  1.00  0.60           O  
ATOM   1588  CB  THR A 103      20.862  22.646   0.177  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      19.817  23.049   1.070  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.333  23.875  -0.581  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.580  22.697  -1.339  1.00  0.60           H  
ATOM   1592  HA  THR A 103      21.190  21.254  -1.432  1.00  0.60           H  
ATOM   1593  HB  THR A 103      21.688  22.226   0.747  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      18.971  23.066   0.606  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      21.702  24.619   0.122  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      22.129  23.596  -1.270  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.497  24.297  -1.148  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.460  20.129  -0.406  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.746  19.048   0.258  1.00  0.60           C  
ATOM   1600  C   GLY A 104      17.091  19.468   1.568  1.00  0.60           C  
ATOM   1601  O   GLY A 104      16.589  18.637   2.323  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.961  20.644  -1.130  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.985  18.666  -0.416  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      18.433  18.225   0.448  1.00  0.60           H  
ATOM   1605  N   SER A 105      17.083  20.743   1.891  1.00  0.59           N  
ATOM   1606  CA  SER A 105      16.473  21.089   3.157  1.00  0.59           C  
ATOM   1607  C   SER A 105      14.996  21.326   2.966  1.00  0.59           C  
ATOM   1608  O   SER A 105      14.560  21.811   1.918  1.00  0.59           O  
ATOM   1609  CB  SER A 105      17.132  22.296   3.767  1.00  0.59           C  
ATOM   1610  OG  SER A 105      16.492  22.679   4.959  1.00  0.59           O  
ATOM   1611  H   SER A 105      17.463  21.463   1.281  1.00  0.59           H  
ATOM   1612  HA  SER A 105      16.600  20.259   3.852  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      18.181  22.080   3.963  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      17.097  23.115   3.058  1.00  0.59           H  
ATOM   1615  HG  SER A 105      15.552  22.807   4.740  1.00  0.59           H  
ATOM   1616  N   VAL A 106      14.215  20.984   3.977  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.804  21.305   3.926  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.625  22.754   4.282  1.00  0.59           C  
ATOM   1619  O   VAL A 106      13.178  23.250   5.266  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.976  20.350   4.779  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.558  20.779   4.866  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.962  19.053   4.080  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.610  20.548   4.800  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      12.469  21.167   2.904  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      12.410  20.266   5.777  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106      10.012  20.044   5.437  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.492  21.753   5.354  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106      10.138  20.847   3.867  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      11.392  18.357   4.650  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      11.504  19.193   3.108  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.953  18.711   3.948  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.912  23.430   3.416  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.714  24.853   3.506  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.398  25.155   4.206  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.384  24.577   3.824  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.710  25.432   2.092  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.483  26.871   2.131  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      12.993  25.092   1.414  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.483  22.897   2.657  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.560  25.274   4.030  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.892  24.994   1.534  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.458  27.274   1.121  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.539  27.044   2.612  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.277  27.358   2.693  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.963  25.490   0.404  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.828  25.529   1.961  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      13.112  24.006   1.377  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.363  25.999   5.256  1.00  0.61           N  
ATOM   1649  CA  PRO A 108       9.148  26.359   5.950  1.00  0.61           C  
ATOM   1650  C   PRO A 108       8.180  26.842   4.903  1.00  0.61           C  
ATOM   1651  O   PRO A 108       8.551  27.606   4.003  1.00  0.61           O  
ATOM   1652  CB  PRO A 108       9.606  27.477   6.890  1.00  0.61           C  
ATOM   1653  CG  PRO A 108      11.063  27.151   7.156  1.00  0.61           C  
ATOM   1654  CD  PRO A 108      11.589  26.599   5.830  1.00  0.61           C  
ATOM   1655  HA  PRO A 108       8.749  25.488   6.495  1.00  0.61           H  
ATOM   1656 1HB  PRO A 108       9.460  28.458   6.409  1.00  0.61           H  
ATOM   1657 2HB  PRO A 108       8.987  27.473   7.802  1.00  0.61           H  
ATOM   1658 1HG  PRO A 108      11.599  28.057   7.482  1.00  0.61           H  
ATOM   1659 2HG  PRO A 108      11.143  26.422   7.976  1.00  0.61           H  
ATOM   1660 1HD  PRO A 108      11.978  27.403   5.187  1.00  0.61           H  
ATOM   1661 2HD  PRO A 108      12.343  25.831   6.068  1.00  0.61           H  
ATOM   1662  N   ALA A 109       6.932  26.433   5.031  1.00  0.64           N  
ATOM   1663  CA  ALA A 109       5.931  26.740   4.030  1.00  0.64           C  
ATOM   1664  C   ALA A 109       5.730  28.230   3.823  1.00  0.64           C  
ATOM   1665  O   ALA A 109       5.387  28.665   2.720  1.00  0.64           O  
ATOM   1666  CB  ALA A 109       4.641  26.098   4.398  1.00  0.64           C  
ATOM   1667  H   ALA A 109       6.668  25.855   5.831  1.00  0.64           H  
ATOM   1668  HA  ALA A 109       6.271  26.309   3.086  1.00  0.64           H  
ATOM   1669 1HB  ALA A 109       3.955  26.306   3.602  1.00  0.64           H  
ATOM   1670 2HB  ALA A 109       4.788  25.025   4.495  1.00  0.64           H  
ATOM   1671 3HB  ALA A 109       4.273  26.507   5.334  1.00  0.64           H  
ATOM   1672  N   THR A 110       5.996  29.016   4.861  1.00  0.67           N  
ATOM   1673  CA  THR A 110       5.801  30.459   4.852  1.00  0.67           C  
ATOM   1674  C   THR A 110       6.786  31.192   3.940  1.00  0.67           C  
ATOM   1675  O   THR A 110       6.636  32.392   3.706  1.00  0.67           O  
ATOM   1676  CB  THR A 110       5.920  31.013   6.282  1.00  0.67           C  
ATOM   1677  OG1 THR A 110       7.227  30.745   6.813  1.00  0.67           O  
ATOM   1678  CG2 THR A 110       4.904  30.341   7.146  1.00  0.67           C  
ATOM   1679  H   THR A 110       6.319  28.580   5.712  1.00  0.67           H  
ATOM   1680  HA  THR A 110       4.793  30.660   4.487  1.00  0.67           H  
ATOM   1681  HB  THR A 110       5.746  32.088   6.279  1.00  0.67           H  
ATOM   1682  HG1 THR A 110       7.244  30.969   7.749  1.00  0.67           H  
ATOM   1683 1HG2 THR A 110       4.967  30.717   8.168  1.00  0.67           H  
ATOM   1684 2HG2 THR A 110       3.942  30.551   6.741  1.00  0.67           H  
ATOM   1685 3HG2 THR A 110       5.080  29.275   7.145  1.00  0.67           H  
ATOM   1686  N   THR A 111       7.795  30.476   3.438  1.00  0.70           N  
ATOM   1687  CA  THR A 111       8.781  31.052   2.545  1.00  0.70           C  
ATOM   1688  C   THR A 111       8.630  30.484   1.126  1.00  0.70           C  
ATOM   1689  O   THR A 111       9.492  30.704   0.270  1.00  0.70           O  
ATOM   1690  CB  THR A 111      10.200  30.798   3.078  1.00  0.70           C  
ATOM   1691  OG1 THR A 111      10.454  29.410   3.145  1.00  0.70           O  
ATOM   1692  CG2 THR A 111      10.312  31.357   4.482  1.00  0.70           C  
ATOM   1693  H   THR A 111       7.885  29.489   3.678  1.00  0.70           H  
ATOM   1694  HA  THR A 111       8.621  32.128   2.495  1.00  0.70           H  
ATOM   1695  HB  THR A 111      10.934  31.274   2.430  1.00  0.70           H  
ATOM   1696  HG1 THR A 111       9.637  28.925   3.419  1.00  0.70           H  
ATOM   1697 1HG2 THR A 111      11.313  31.173   4.868  1.00  0.70           H  
ATOM   1698 2HG2 THR A 111      10.118  32.428   4.464  1.00  0.70           H  
ATOM   1699 3HG2 THR A 111       9.580  30.865   5.126  1.00  0.70           H  
ATOM   1700  N   THR A 112       7.537  29.744   0.888  1.00  0.73           N  
ATOM   1701  CA  THR A 112       7.275  29.094  -0.394  1.00  0.73           C  
ATOM   1702  C   THR A 112       5.957  29.578  -0.980  1.00  0.73           C  
ATOM   1703  O   THR A 112       5.347  30.515  -0.465  1.00  0.73           O  
ATOM   1704  CB  THR A 112       7.206  27.569  -0.249  1.00  0.73           C  
ATOM   1705  OG1 THR A 112       6.018  27.218   0.480  1.00  0.73           O  
ATOM   1706  CG2 THR A 112       8.396  27.090   0.504  1.00  0.73           C  
ATOM   1707  H   THR A 112       6.852  29.597   1.630  1.00  0.73           H  
ATOM   1708  HA  THR A 112       8.067  29.350  -1.079  1.00  0.73           H  
ATOM   1709  HB  THR A 112       7.188  27.092  -1.228  1.00  0.73           H  
ATOM   1710  HG1 THR A 112       5.880  27.850   1.219  1.00  0.73           H  
ATOM   1711 1HG2 THR A 112       8.345  26.031   0.626  1.00  0.73           H  
ATOM   1712 2HG2 THR A 112       9.299  27.354  -0.042  1.00  0.73           H  
ATOM   1713 3HG2 THR A 112       8.412  27.557   1.481  1.00  0.73           H  
ATOM   1714  N   GLY A 113       5.523  28.951  -2.067  1.00  0.75           N  
ATOM   1715  CA  GLY A 113       4.262  29.322  -2.682  1.00  0.75           C  
ATOM   1716  C   GLY A 113       3.924  28.402  -3.851  1.00  0.75           C  
ATOM   1717  O   GLY A 113       4.793  27.680  -4.339  1.00  0.75           O  
ATOM   1718  H   GLY A 113       6.068  28.194  -2.450  1.00  0.75           H  
ATOM   1719 1HA  GLY A 113       3.474  29.281  -1.927  1.00  0.75           H  
ATOM   1720 2HA  GLY A 113       4.345  30.353  -3.021  1.00  0.75           H  
ATOM   1721  N   PRO A 114       2.710  28.534  -4.414  1.00  0.75           N  
ATOM   1722  CA  PRO A 114       2.124  27.711  -5.468  1.00  0.75           C  
ATOM   1723  C   PRO A 114       2.877  27.712  -6.798  1.00  0.75           C  
ATOM   1724  O   PRO A 114       2.697  26.804  -7.609  1.00  0.75           O  
ATOM   1725  CB  PRO A 114       0.733  28.328  -5.628  1.00  0.75           C  
ATOM   1726  CG  PRO A 114       0.854  29.735  -5.104  1.00  0.75           C  
ATOM   1727  CD  PRO A 114       1.843  29.648  -3.981  1.00  0.75           C  
ATOM   1728  HA  PRO A 114       2.004  26.690  -5.090  1.00  0.75           H  
ATOM   1729 1HB  PRO A 114       0.436  28.297  -6.687  1.00  0.75           H  
ATOM   1730 2HB  PRO A 114      -0.005  27.732  -5.076  1.00  0.75           H  
ATOM   1731 1HG  PRO A 114       1.181  30.409  -5.910  1.00  0.75           H  
ATOM   1732 2HG  PRO A 114      -0.132  30.096  -4.771  1.00  0.75           H  
ATOM   1733 1HD  PRO A 114       2.379  30.599  -3.934  1.00  0.75           H  
ATOM   1734 2HD  PRO A 114       1.336  29.408  -3.036  1.00  0.75           H  
ATOM   1735  N   GLY A 115       3.693  28.732  -7.042  1.00  0.74           N  
ATOM   1736  CA  GLY A 115       4.452  28.808  -8.285  1.00  0.74           C  
ATOM   1737  C   GLY A 115       5.934  28.444  -8.122  1.00  0.74           C  
ATOM   1738  O   GLY A 115       6.723  28.637  -9.049  1.00  0.74           O  
ATOM   1739  H   GLY A 115       3.806  29.463  -6.359  1.00  0.74           H  
ATOM   1740 1HA  GLY A 115       4.000  28.147  -9.024  1.00  0.74           H  
ATOM   1741 2HA  GLY A 115       4.374  29.818  -8.684  1.00  0.74           H  
ATOM   1742  N   MET A 116       6.332  27.951  -6.949  1.00  0.70           N  
ATOM   1743  CA  MET A 116       7.750  27.685  -6.704  1.00  0.70           C  
ATOM   1744  C   MET A 116       8.166  26.249  -7.069  1.00  0.70           C  
ATOM   1745  O   MET A 116       7.495  25.281  -6.748  1.00  0.70           O  
ATOM   1746  CB  MET A 116       8.067  28.011  -5.247  1.00  0.70           C  
ATOM   1747  CG  MET A 116       9.531  27.930  -4.875  1.00  0.70           C  
ATOM   1748  SD  MET A 116       9.846  28.388  -3.174  1.00  0.70           S  
ATOM   1749  CE  MET A 116       9.565  30.146  -3.280  1.00  0.70           C  
ATOM   1750  H   MET A 116       5.659  27.786  -6.199  1.00  0.70           H  
ATOM   1751  HA  MET A 116       8.332  28.357  -7.332  1.00  0.70           H  
ATOM   1752 1HB  MET A 116       7.716  29.017  -5.019  1.00  0.70           H  
ATOM   1753 2HB  MET A 116       7.516  27.324  -4.601  1.00  0.70           H  
ATOM   1754 1HG  MET A 116       9.888  26.958  -5.026  1.00  0.70           H  
ATOM   1755 2HG  MET A 116      10.100  28.601  -5.520  1.00  0.70           H  
ATOM   1756 1HE  MET A 116       9.728  30.603  -2.303  1.00  0.70           H  
ATOM   1757 2HE  MET A 116      10.258  30.583  -3.999  1.00  0.70           H  
ATOM   1758 3HE  MET A 116       8.539  30.334  -3.601  1.00  0.70           H  
ATOM   1759  N   VAL A 117       9.328  26.088  -7.687  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       9.809  24.745  -8.048  1.00  0.67           C  
ATOM   1761  C   VAL A 117       9.967  23.802  -6.839  1.00  0.67           C  
ATOM   1762  O   VAL A 117       9.829  22.583  -6.951  1.00  0.67           O  
ATOM   1763  CB  VAL A 117      11.146  24.871  -8.797  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117      12.262  25.355  -7.859  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      11.514  23.550  -9.350  1.00  0.67           C  
ATOM   1766  H   VAL A 117       9.870  26.901  -7.945  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       9.082  24.304  -8.729  1.00  0.67           H  
ATOM   1768  HB  VAL A 117      11.038  25.601  -9.599  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117      13.192  25.440  -8.423  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117      11.999  26.328  -7.446  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117      12.411  24.648  -7.055  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      12.456  23.619  -9.892  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      11.617  22.850  -8.532  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      10.736  23.226 -10.016  1.00  0.67           H  
ATOM   1775  N   ALA A 118      10.212  24.392  -5.676  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.403  23.713  -4.401  1.00  0.63           C  
ATOM   1777  C   ALA A 118       9.193  22.892  -3.987  1.00  0.63           C  
ATOM   1778  O   ALA A 118       9.328  21.963  -3.185  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      10.741  24.728  -3.327  1.00  0.63           C  
ATOM   1780  H   ALA A 118      10.292  25.392  -5.692  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      11.231  23.031  -4.499  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      10.933  24.207  -2.394  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      11.632  25.282  -3.615  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118       9.908  25.404  -3.200  1.00  0.63           H  
ATOM   1785  N   ILE A 119       8.001  23.226  -4.503  1.00  0.61           N  
ATOM   1786  CA  ILE A 119       6.816  22.498  -4.082  1.00  0.61           C  
ATOM   1787  C   ILE A 119       6.398  21.432  -5.097  1.00  0.61           C  
ATOM   1788  O   ILE A 119       5.342  20.816  -4.931  1.00  0.61           O  
ATOM   1789  CB  ILE A 119       5.606  23.435  -3.860  1.00  0.61           C  
ATOM   1790  CG1 ILE A 119       5.151  24.041  -5.112  1.00  0.61           C  
ATOM   1791  CG2 ILE A 119       5.994  24.577  -2.910  1.00  0.61           C  
ATOM   1792  CD1 ILE A 119       3.858  24.698  -4.992  1.00  0.61           C  
ATOM   1793  H   ILE A 119       7.911  23.975  -5.194  1.00  0.61           H  
ATOM   1794  HA  ILE A 119       7.036  22.001  -3.139  1.00  0.61           H  
ATOM   1795  HB  ILE A 119       4.781  22.869  -3.433  1.00  0.61           H  
ATOM   1796 1HG1 ILE A 119       5.820  24.792  -5.376  1.00  0.61           H  
ATOM   1797 2HG1 ILE A 119       5.109  23.292  -5.900  1.00  0.61           H  
ATOM   1798 1HG2 ILE A 119       5.138  25.232  -2.759  1.00  0.61           H  
ATOM   1799 2HG2 ILE A 119       6.302  24.163  -1.968  1.00  0.61           H  
ATOM   1800 3HG2 ILE A 119       6.811  25.151  -3.348  1.00  0.61           H  
ATOM   1801 1HD1 ILE A 119       3.614  25.136  -5.943  1.00  0.61           H  
ATOM   1802 2HD1 ILE A 119       3.117  24.008  -4.724  1.00  0.61           H  
ATOM   1803 3HD1 ILE A 119       3.912  25.454  -4.231  1.00  0.61           H  
ATOM   1804  N   LEU A 120       7.200  21.218  -6.151  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.862  20.215  -7.162  1.00  0.60           C  
ATOM   1806  C   LEU A 120       7.611  18.895  -6.976  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.846  18.875  -6.933  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       7.137  20.796  -8.547  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       6.306  22.004  -8.882  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       6.696  22.526 -10.237  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.848  21.597  -8.831  1.00  0.60           C  
ATOM   1812  H   LEU A 120       8.067  21.748  -6.257  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.798  20.004  -7.088  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       8.181  21.100  -8.590  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       6.966  20.034  -9.298  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       6.492  22.796  -8.147  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       6.095  23.404 -10.475  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       7.744  22.803 -10.220  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       6.530  21.753 -10.990  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       4.215  22.459  -9.054  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       4.657  20.808  -9.560  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       4.627  21.227  -7.837  1.00  0.60           H  
ATOM   1823  N   PHE A 121       6.855  17.791  -6.895  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       7.449  16.475  -6.668  1.00  0.64           C  
ATOM   1825  C   PHE A 121       7.036  15.414  -7.696  1.00  0.64           C  
ATOM   1826  O   PHE A 121       5.893  15.381  -8.138  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       7.030  15.986  -5.282  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       7.503  16.870  -4.153  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       6.731  17.948  -3.733  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       8.715  16.645  -3.520  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       7.155  18.772  -2.709  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       9.137  17.482  -2.501  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       8.357  18.539  -2.096  1.00  0.64           C  
ATOM   1834  H   PHE A 121       5.842  17.886  -6.931  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       8.525  16.588  -6.700  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       5.941  15.925  -5.233  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       7.427  14.984  -5.122  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       5.773  18.146  -4.226  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       9.342  15.803  -3.835  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       6.529  19.613  -2.396  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121      10.089  17.300  -2.012  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       8.693  19.185  -1.295  1.00  0.64           H  
ATOM   1843  N   LYS A 122       7.953  14.521  -8.065  1.00  0.74           N  
ATOM   1844  CA  LYS A 122       7.602  13.427  -8.971  1.00  0.74           C  
ATOM   1845  C   LYS A 122       7.572  12.064  -8.266  1.00  0.74           C  
ATOM   1846  O   LYS A 122       8.593  11.649  -7.711  1.00  0.74           O  
ATOM   1847  CB  LYS A 122       8.574  13.328 -10.133  1.00  0.74           C  
ATOM   1848  CG  LYS A 122       8.195  12.256 -11.130  1.00  0.74           C  
ATOM   1849  CD  LYS A 122       9.151  12.216 -12.297  1.00  0.74           C  
ATOM   1850  CE  LYS A 122       8.729  11.155 -13.306  1.00  0.74           C  
ATOM   1851  NZ  LYS A 122       9.670  11.081 -14.461  1.00  0.74           N  
ATOM   1852  H   LYS A 122       8.899  14.612  -7.708  1.00  0.74           H  
ATOM   1853  HA  LYS A 122       6.636  13.650  -9.409  1.00  0.74           H  
ATOM   1854 1HB  LYS A 122       8.629  14.241 -10.652  1.00  0.74           H  
ATOM   1855 2HB  LYS A 122       9.572  13.102  -9.756  1.00  0.74           H  
ATOM   1856 1HG  LYS A 122       8.193  11.280 -10.635  1.00  0.74           H  
ATOM   1857 2HG  LYS A 122       7.188  12.454 -11.497  1.00  0.74           H  
ATOM   1858 1HD  LYS A 122       9.166  13.193 -12.787  1.00  0.74           H  
ATOM   1859 2HD  LYS A 122      10.153  11.988 -11.936  1.00  0.74           H  
ATOM   1860 1HE  LYS A 122       8.688  10.188 -12.815  1.00  0.74           H  
ATOM   1861 2HE  LYS A 122       7.734  11.401 -13.678  1.00  0.74           H  
ATOM   1862 1HZ  LYS A 122       9.353  10.372 -15.108  1.00  0.74           H  
ATOM   1863 2HZ  LYS A 122       9.699  11.976 -14.930  1.00  0.74           H  
ATOM   1864 3HZ  LYS A 122      10.594  10.844 -14.129  1.00  0.74           H  
ATOM   1865  N   PRO A 123       6.414  11.402  -8.134  1.00  0.90           N  
ATOM   1866  CA  PRO A 123       6.301  10.071  -7.584  1.00  0.90           C  
ATOM   1867  C   PRO A 123       7.143   9.093  -8.396  1.00  0.90           C  
ATOM   1868  O   PRO A 123       7.012   9.029  -9.621  1.00  0.90           O  
ATOM   1869  CB  PRO A 123       4.798   9.801  -7.709  1.00  0.90           C  
ATOM   1870  CG  PRO A 123       4.170  11.157  -7.698  1.00  0.90           C  
ATOM   1871  CD  PRO A 123       5.140  12.036  -8.442  1.00  0.90           C  
ATOM   1872  HA  PRO A 123       6.630  10.076  -6.547  1.00  0.90           H  
ATOM   1873 1HB  PRO A 123       4.589   9.222  -8.619  1.00  0.90           H  
ATOM   1874 2HB  PRO A 123       4.447   9.226  -6.876  1.00  0.90           H  
ATOM   1875 1HG  PRO A 123       3.181  11.110  -8.170  1.00  0.90           H  
ATOM   1876 2HG  PRO A 123       4.010  11.492  -6.662  1.00  0.90           H  
ATOM   1877 1HD  PRO A 123       4.941  12.028  -9.526  1.00  0.90           H  
ATOM   1878 2HD  PRO A 123       5.081  13.036  -8.001  1.00  0.90           H  
ATOM   1879  N   LEU A 124       7.943   8.298  -7.702  1.00  1.14           N  
ATOM   1880  CA  LEU A 124       8.822   7.291  -8.275  1.00  1.14           C  
ATOM   1881  C   LEU A 124       8.750   5.955  -7.514  1.00  1.14           C  
ATOM   1882  O   LEU A 124       9.523   5.754  -6.566  1.00  1.14           O  
ATOM   1883  CB  LEU A 124      10.258   7.829  -8.347  1.00  1.14           C  
ATOM   1884  CG  LEU A 124      10.461   9.031  -9.288  1.00  1.14           C  
ATOM   1885  CD1 LEU A 124      11.823   9.578  -9.120  1.00  1.14           C  
ATOM   1886  CD2 LEU A 124      10.242   8.588 -10.704  1.00  1.14           C  
ATOM   1887  H   LEU A 124       7.988   8.442  -6.702  1.00  1.14           H  
ATOM   1888  HA  LEU A 124       8.518   7.130  -9.304  1.00  1.14           H  
ATOM   1889 1HB  LEU A 124      10.554   8.152  -7.350  1.00  1.14           H  
ATOM   1890 2HB  LEU A 124      10.924   7.029  -8.665  1.00  1.14           H  
ATOM   1891  HG  LEU A 124       9.762   9.819  -9.041  1.00  1.14           H  
ATOM   1892 1HD1 LEU A 124      11.948  10.428  -9.784  1.00  1.14           H  
ATOM   1893 2HD1 LEU A 124      11.938   9.889  -8.112  1.00  1.14           H  
ATOM   1894 3HD1 LEU A 124      12.563   8.816  -9.356  1.00  1.14           H  
ATOM   1895 1HD2 LEU A 124      10.388   9.431 -11.363  1.00  1.14           H  
ATOM   1896 2HD2 LEU A 124      10.954   7.803 -10.955  1.00  1.14           H  
ATOM   1897 3HD2 LEU A 124       9.226   8.206 -10.815  1.00  1.14           H  
ATOM   1898  N   PRO A 125       7.755   5.102  -7.803  1.00  1.46           N  
ATOM   1899  CA  PRO A 125       7.528   3.812  -7.184  1.00  1.46           C  
ATOM   1900  C   PRO A 125       8.308   2.741  -7.933  1.00  1.46           C  
ATOM   1901  O   PRO A 125       9.336   2.273  -7.445  1.00  1.46           O  
ATOM   1902  OXT PRO A 125       8.135   2.669  -9.148  1.00  1.46           O  
ATOM   1903  CB  PRO A 125       6.020   3.626  -7.355  1.00  1.46           C  
ATOM   1904  CG  PRO A 125       5.695   4.342  -8.668  1.00  1.46           C  
ATOM   1905  CD  PRO A 125       6.713   5.477  -8.794  1.00  1.46           C  
ATOM   1906  HA  PRO A 125       7.821   3.841  -6.127  1.00  1.46           H  
ATOM   1907 1HB  PRO A 125       5.781   2.553  -7.388  1.00  1.46           H  
ATOM   1908 2HB  PRO A 125       5.485   4.036  -6.486  1.00  1.46           H  
ATOM   1909 1HG  PRO A 125       5.751   3.633  -9.507  1.00  1.46           H  
ATOM   1910 2HG  PRO A 125       4.660   4.716  -8.643  1.00  1.46           H  
ATOM   1911 1HD  PRO A 125       7.122   5.484  -9.815  1.00  1.46           H  
ATOM   1912 2HD  PRO A 125       6.226   6.420  -8.537  1.00  1.46           H  
ENDMDL

REMARK ID 693649 DOMAINID 684627 MODEL 4 1bas-19sol-2
MODEL     4
ATOM      1  N   ALA A   1      -0.635   1.622  -0.004  1.00  0.81           N  
ATOM      2  CA  ALA A   1       0.494   1.343  -0.886  1.00  0.81           C  
ATOM      3  C   ALA A   1       1.389   2.576  -1.013  1.00  0.81           C  
ATOM      4  O   ALA A   1       0.886   3.696  -0.921  1.00  0.81           O  
ATOM      5  CB  ALA A   1      -0.007   0.932  -2.264  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -1.180   0.782   0.122  1.00  0.81           H  
ATOM      7 2H   ALA A   1      -0.294   1.940   0.892  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -1.214   2.340  -0.416  1.00  0.81           H  
ATOM      9  HA  ALA A   1       1.056   0.527  -0.443  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       0.828   0.707  -2.922  1.00  0.81           H  
ATOM     11 2HB  ALA A   1      -0.640   0.050  -2.171  1.00  0.81           H  
ATOM     12 3HB  ALA A   1      -0.585   1.749  -2.693  1.00  0.81           H  
ATOM     13  N   PRO A   2       2.712   2.409  -1.186  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.685   3.465  -1.382  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.564   4.111  -2.740  1.00  0.74           C  
ATOM     16  O   PRO A   2       3.050   3.506  -3.683  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.012   2.742  -1.244  1.00  0.74           C  
ATOM     18  CG  PRO A   2       4.724   1.322  -1.650  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.317   1.053  -1.163  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.548   4.226  -0.608  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       5.719   3.229  -1.911  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.416   2.839  -0.237  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       4.821   1.220  -2.742  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.466   0.645  -1.203  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       2.836   0.369  -1.867  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.350   0.654  -0.135  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.079   5.329  -2.834  1.00  0.68           N  
ATOM     28  CA  VAL A   3       4.086   6.090  -4.071  1.00  0.68           C  
ATOM     29  C   VAL A   3       5.384   6.863  -4.247  1.00  0.68           C  
ATOM     30  O   VAL A   3       5.916   7.417  -3.284  1.00  0.68           O  
ATOM     31  CB  VAL A   3       2.916   7.079  -4.017  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.113   8.010  -2.861  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       2.809   7.869  -5.278  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.470   5.748  -1.994  1.00  0.68           H  
ATOM     35  HA  VAL A   3       3.962   5.408  -4.907  1.00  0.68           H  
ATOM     36  HB  VAL A   3       1.993   6.522  -3.855  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.278   8.681  -2.825  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.171   7.437  -1.934  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.035   8.577  -2.996  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       1.970   8.535  -5.183  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       3.708   8.447  -5.440  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       2.653   7.204  -6.106  1.00  0.68           H  
ATOM     43  N   ARG A   4       5.894   6.929  -5.469  1.00  0.64           N  
ATOM     44  CA  ARG A   4       7.068   7.743  -5.715  1.00  0.64           C  
ATOM     45  C   ARG A   4       6.620   9.162  -6.092  1.00  0.64           C  
ATOM     46  O   ARG A   4       5.704   9.317  -6.896  1.00  0.64           O  
ATOM     47  CB  ARG A   4       7.869   7.106  -6.822  1.00  0.64           C  
ATOM     48  CG  ARG A   4       8.391   5.745  -6.533  1.00  0.64           C  
ATOM     49  CD  ARG A   4       8.975   5.122  -7.743  1.00  0.64           C  
ATOM     50  NE  ARG A   4       7.941   4.730  -8.697  1.00  0.64           N  
ATOM     51  CZ  ARG A   4       8.166   3.997  -9.804  1.00  0.64           C  
ATOM     52  NH1 ARG A   4       9.380   3.556 -10.086  1.00  0.64           N  
ATOM     53  NH2 ARG A   4       7.166   3.699 -10.621  1.00  0.64           N  
ATOM     54  H   ARG A   4       5.474   6.434  -6.257  1.00  0.64           H  
ATOM     55  HA  ARG A   4       7.670   7.791  -4.810  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       7.299   7.079  -7.744  1.00  0.64           H  
ATOM     57 2HB  ARG A   4       8.739   7.695  -6.986  1.00  0.64           H  
ATOM     58 1HG  ARG A   4       9.140   5.794  -5.761  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       7.567   5.117  -6.195  1.00  0.64           H  
ATOM     60 1HD  ARG A   4       9.606   5.855  -8.235  1.00  0.64           H  
ATOM     61 2HD  ARG A   4       9.571   4.267  -7.497  1.00  0.64           H  
ATOM     62  HE  ARG A   4       6.973   5.044  -8.520  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      10.186   3.740  -9.465  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4       9.533   3.008 -10.918  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4       6.220   4.007 -10.416  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4       7.339   3.145 -11.443  1.00  0.64           H  
ATOM     67  N   LEU A   5       7.254  10.202  -5.548  1.00  0.61           N  
ATOM     68  CA  LEU A   5       6.858  11.577  -5.903  1.00  0.61           C  
ATOM     69  C   LEU A   5       7.891  12.267  -6.815  1.00  0.61           C  
ATOM     70  O   LEU A   5       8.996  12.597  -6.379  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.626  12.398  -4.628  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.575  11.810  -3.611  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       5.455  12.735  -2.390  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.246  11.636  -4.299  1.00  0.61           C  
ATOM     75  H   LEU A   5       7.998  10.039  -4.882  1.00  0.61           H  
ATOM     76  HA  LEU A   5       5.914  11.533  -6.441  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.570  12.484  -4.108  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.298  13.397  -4.911  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.919  10.833  -3.258  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.746  12.321  -1.694  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.416  12.836  -1.900  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.113  13.712  -2.714  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.526  11.214  -3.606  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       3.885  12.599  -4.663  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       4.384  10.966  -5.124  1.00  0.61           H  
ATOM     86  N   LYS A   6       7.536  12.446  -8.094  1.00  0.60           N  
ATOM     87  CA  LYS A   6       8.442  12.970  -9.136  1.00  0.60           C  
ATOM     88  C   LYS A   6       8.371  14.487  -9.278  1.00  0.60           C  
ATOM     89  O   LYS A   6       7.293  15.042  -9.473  1.00  0.60           O  
ATOM     90  CB  LYS A   6       8.098  12.313 -10.469  1.00  0.60           C  
ATOM     91  CG  LYS A   6       8.987  12.623 -11.638  1.00  0.60           C  
ATOM     92  CD  LYS A   6       8.502  11.829 -12.870  1.00  0.60           C  
ATOM     93  CE  LYS A   6       9.353  12.093 -14.098  1.00  0.60           C  
ATOM     94  NZ  LYS A   6       8.862  11.347 -15.299  1.00  0.60           N  
ATOM     95  H   LYS A   6       6.586  12.190  -8.360  1.00  0.60           H  
ATOM     96  HA  LYS A   6       9.465  12.708  -8.871  1.00  0.60           H  
ATOM     97 1HB  LYS A   6       8.124  11.275 -10.347  1.00  0.60           H  
ATOM     98 2HB  LYS A   6       7.081  12.579 -10.744  1.00  0.60           H  
ATOM     99 1HG  LYS A   6       8.966  13.694 -11.850  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      10.014  12.331 -11.396  1.00  0.60           H  
ATOM    101 1HD  LYS A   6       8.534  10.762 -12.644  1.00  0.60           H  
ATOM    102 2HD  LYS A   6       7.469  12.099 -13.088  1.00  0.60           H  
ATOM    103 1HE  LYS A   6       9.337  13.159 -14.317  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      10.381  11.787 -13.888  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6       9.456  11.553 -16.090  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6       8.881  10.349 -15.119  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6       7.918  11.630 -15.508  1.00  0.60           H  
ATOM    108  N   ALA A   7       9.513  15.166  -9.174  1.00  0.60           N  
ATOM    109  CA  ALA A   7       9.559  16.627  -9.258  1.00  0.60           C  
ATOM    110  C   ALA A   7       9.532  17.148 -10.691  1.00  0.60           C  
ATOM    111  O   ALA A   7      10.367  16.780 -11.533  1.00  0.60           O  
ATOM    112  CB  ALA A   7      10.802  17.134  -8.575  1.00  0.60           C  
ATOM    113  H   ALA A   7      10.376  14.657  -9.011  1.00  0.60           H  
ATOM    114  HA  ALA A   7       8.682  17.021  -8.742  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      10.816  18.225  -8.600  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      10.807  16.793  -7.547  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      11.684  16.746  -9.082  1.00  0.60           H  
ATOM    118  N   LYS A   8       8.636  18.099 -10.933  1.00  0.61           N  
ATOM    119  CA  LYS A   8       8.454  18.723 -12.243  1.00  0.61           C  
ATOM    120  C   LYS A   8       9.738  19.384 -12.757  1.00  0.61           C  
ATOM    121  O   LYS A   8       9.994  19.428 -13.959  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.339  19.763 -12.173  1.00  0.61           C  
ATOM    123  CG  LYS A   8       6.891  20.317 -13.534  1.00  0.61           C  
ATOM    124  CD  LYS A   8       5.691  21.282 -13.418  1.00  0.61           C  
ATOM    125  CE  LYS A   8       5.253  21.773 -14.813  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       4.066  22.715 -14.784  1.00  0.61           N  
ATOM    127  H   LYS A   8       8.002  18.374 -10.178  1.00  0.61           H  
ATOM    128  HA  LYS A   8       8.167  17.947 -12.953  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       6.504  19.389 -11.615  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.709  20.613 -11.616  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       7.726  20.844 -13.998  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       6.609  19.487 -14.180  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       4.853  20.788 -12.928  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       5.984  22.130 -12.818  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       6.092  22.281 -15.284  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       4.987  20.902 -15.410  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       3.836  22.976 -15.725  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       3.240  22.260 -14.361  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       4.266  23.547 -14.262  1.00  0.61           H  
ATOM    140  N   ALA A   9      10.536  19.907 -11.826  1.00  0.62           N  
ATOM    141  CA  ALA A   9      11.781  20.620 -12.106  1.00  0.62           C  
ATOM    142  C   ALA A   9      12.820  19.796 -12.861  1.00  0.62           C  
ATOM    143  O   ALA A   9      13.673  20.371 -13.543  1.00  0.62           O  
ATOM    144  CB  ALA A   9      12.403  21.096 -10.815  1.00  0.62           C  
ATOM    145  H   ALA A   9      10.249  19.809 -10.862  1.00  0.62           H  
ATOM    146  HA  ALA A   9      11.532  21.482 -12.722  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      13.305  21.665 -11.028  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      11.706  21.712 -10.325  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      12.654  20.242 -10.187  1.00  0.62           H  
ATOM    150  N   GLY A  10      12.838  18.474 -12.679  1.00  0.63           N  
ATOM    151  CA  GLY A  10      13.859  17.713 -13.391  1.00  0.63           C  
ATOM    152  C   GLY A  10      13.681  16.195 -13.422  1.00  0.63           C  
ATOM    153  O   GLY A  10      14.585  15.486 -13.861  1.00  0.63           O  
ATOM    154  H   GLY A  10      12.117  18.015 -12.128  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      13.898  18.077 -14.418  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      14.825  17.950 -12.958  1.00  0.63           H  
ATOM    157  N   GLY A  11      12.526  15.681 -13.009  1.00  0.62           N  
ATOM    158  CA  GLY A  11      12.295  14.242 -13.054  1.00  0.62           C  
ATOM    159  C   GLY A  11      12.935  13.468 -11.900  1.00  0.62           C  
ATOM    160  O   GLY A  11      13.105  12.251 -11.977  1.00  0.62           O  
ATOM    161  H   GLY A  11      11.784  16.267 -12.641  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      11.223  14.078 -13.035  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      12.657  13.848 -14.002  1.00  0.62           H  
ATOM    164  N   TYR A  12      13.298  14.165 -10.834  1.00  0.61           N  
ATOM    165  CA  TYR A  12      13.936  13.520  -9.692  1.00  0.61           C  
ATOM    166  C   TYR A  12      12.867  13.117  -8.718  1.00  0.61           C  
ATOM    167  O   TYR A  12      11.875  13.825  -8.553  1.00  0.61           O  
ATOM    168  CB  TYR A  12      14.881  14.476  -8.995  1.00  0.61           C  
ATOM    169  CG  TYR A  12      15.994  14.881  -9.818  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      15.850  15.981 -10.610  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      17.152  14.188  -9.792  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      16.873  16.381 -11.393  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      18.213  14.584 -10.583  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      18.065  15.694 -11.390  1.00  0.61           C  
ATOM    175  OH  TYR A  12      19.093  16.141 -12.201  1.00  0.61           O  
ATOM    176  H   TYR A  12      13.139  15.160 -10.828  1.00  0.61           H  
ATOM    177  HA  TYR A  12      14.466  12.626 -10.018  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      14.338  15.367  -8.692  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.273  14.004  -8.103  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      14.910  16.534 -10.616  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      17.221  13.338  -9.144  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      16.751  17.243 -12.022  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      19.153  14.033 -10.566  1.00  0.61           H  
ATOM    184  HH  TYR A  12      18.935  17.092 -12.418  1.00  0.61           H  
ATOM    185  N   TYR A  13      13.053  12.008  -8.041  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.043  11.600  -7.097  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.415  11.973  -5.679  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.575  11.852  -5.292  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.871  10.113  -7.225  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.301   9.687  -8.529  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      12.140   9.485  -9.608  1.00  0.59           C  
ATOM    192  CD2 TYR A  13       9.956   9.473  -8.649  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      11.620   9.076 -10.807  1.00  0.59           C  
ATOM    194  CE2 TYR A  13       9.431   9.041  -9.838  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      10.253   8.843 -10.924  1.00  0.59           C  
ATOM    196  OH  TYR A  13       9.713   8.416 -12.129  1.00  0.59           O  
ATOM    197  H   TYR A  13      13.869  11.415  -8.184  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.113  12.094  -7.344  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.831   9.623  -7.094  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      11.209   9.766  -6.435  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.213   9.655  -9.512  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.307   9.642  -7.794  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      12.282   8.925 -11.662  1.00  0.59           H  
ATOM    204  HE2 TYR A  13       8.362   8.864  -9.920  1.00  0.59           H  
ATOM    205  HH  TYR A  13      10.400   7.991 -12.699  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.445  12.410  -4.881  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.780  12.718  -3.496  1.00  0.58           C  
ATOM    208  C   LEU A  14      12.304  11.470  -2.815  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.677  10.414  -2.874  1.00  0.58           O  
ATOM    210  CB  LEU A  14      10.561  13.271  -2.728  1.00  0.58           C  
ATOM    211  CG  LEU A  14      10.124  14.696  -3.045  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       8.784  15.018  -2.342  1.00  0.58           C  
ATOM    213  CD2 LEU A  14      11.202  15.641  -2.534  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.497  12.514  -5.245  1.00  0.58           H  
ATOM    215  HA  LEU A  14      12.569  13.470  -3.485  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.714  12.625  -2.934  1.00  0.58           H  
ATOM    217 2HB  LEU A  14      10.780  13.220  -1.661  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.995  14.809  -4.121  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       8.488  16.042  -2.566  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       8.022  14.346  -2.699  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       8.895  14.904  -1.265  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14      10.915  16.668  -2.745  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14      11.317  15.512  -1.458  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      12.147  15.412  -3.024  1.00  0.58           H  
ATOM    225  N   CYS A  15      13.416  11.608  -2.109  1.00  0.58           N  
ATOM    226  CA  CYS A  15      14.038  10.473  -1.462  1.00  0.58           C  
ATOM    227  C   CYS A  15      14.357  10.746  -0.013  1.00  0.58           C  
ATOM    228  O   CYS A  15      14.929  11.783   0.331  1.00  0.58           O  
ATOM    229  CB  CYS A  15      15.363  10.146  -2.154  1.00  0.58           C  
ATOM    230  SG  CYS A  15      16.206   8.712  -1.503  1.00  0.58           S  
ATOM    231  H   CYS A  15      13.910  12.494  -2.106  1.00  0.58           H  
ATOM    232  HA  CYS A  15      13.365   9.623  -1.521  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      15.230  10.032  -3.214  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      16.035  10.990  -2.028  1.00  0.58           H  
ATOM    235  HG  CYS A  15      17.245   8.745  -2.351  1.00  0.58           H  
ATOM    236  N   ILE A  16      13.967   9.810   0.839  1.00  0.59           N  
ATOM    237  CA  ILE A  16      14.284   9.892   2.256  1.00  0.59           C  
ATOM    238  C   ILE A  16      15.182   8.751   2.618  1.00  0.59           C  
ATOM    239  O   ILE A  16      14.781   7.591   2.524  1.00  0.59           O  
ATOM    240  CB  ILE A  16      13.051   9.850   3.150  1.00  0.59           C  
ATOM    241  CG1 ILE A  16      12.133  11.065   2.852  1.00  0.59           C  
ATOM    242  CG2 ILE A  16      13.501   9.725   4.604  1.00  0.59           C  
ATOM    243  CD1 ILE A  16      10.797  11.028   3.583  1.00  0.59           C  
ATOM    244  H   ILE A  16      13.509   8.977   0.464  1.00  0.59           H  
ATOM    245  HA  ILE A  16      14.821  10.820   2.453  1.00  0.59           H  
ATOM    246  HB  ILE A  16      12.461   8.976   2.901  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16      12.653  11.979   3.114  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16      11.924  11.084   1.783  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16      12.633   9.673   5.264  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16      14.097   8.824   4.722  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16      14.116  10.570   4.859  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16      10.225  11.887   3.299  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16      10.256  10.138   3.313  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16      10.952  11.032   4.662  1.00  0.59           H  
ATOM    255  N   ASN A  17      16.391   9.059   3.049  1.00  0.61           N  
ATOM    256  CA  ASN A  17      17.315   7.978   3.303  1.00  0.61           C  
ATOM    257  C   ASN A  17      17.245   7.552   4.760  1.00  0.61           C  
ATOM    258  O   ASN A  17      16.672   8.233   5.617  1.00  0.61           O  
ATOM    259  CB  ASN A  17      18.719   8.376   2.846  1.00  0.61           C  
ATOM    260  CG  ASN A  17      19.669   7.201   2.555  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      19.367   6.036   2.846  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      20.806   7.507   1.981  1.00  0.61           N  
ATOM    263  H   ASN A  17      16.668  10.039   3.172  1.00  0.61           H  
ATOM    264  HA  ASN A  17      17.012   7.115   2.707  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      18.638   8.989   1.949  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      19.172   9.001   3.613  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      21.468   6.790   1.763  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      21.015   8.462   1.765  1.00  0.61           H  
ATOM    269  N   LYS A  18      17.889   6.441   5.049  1.00  0.61           N  
ATOM    270  CA  LYS A  18      17.934   5.873   6.385  1.00  0.61           C  
ATOM    271  C   LYS A  18      18.622   6.788   7.397  1.00  0.61           C  
ATOM    272  O   LYS A  18      18.397   6.669   8.601  1.00  0.61           O  
ATOM    273  CB  LYS A  18      18.592   4.498   6.325  1.00  0.61           C  
ATOM    274  CG  LYS A  18      17.715   3.458   5.616  1.00  0.61           C  
ATOM    275  CD  LYS A  18      18.364   2.091   5.572  1.00  0.61           C  
ATOM    276  CE  LYS A  18      17.450   1.084   4.887  1.00  0.61           C  
ATOM    277  NZ  LYS A  18      18.065  -0.272   4.822  1.00  0.61           N  
ATOM    278  H   LYS A  18      18.347   5.959   4.285  1.00  0.61           H  
ATOM    279  HA  LYS A  18      16.907   5.732   6.723  1.00  0.61           H  
ATOM    280 1HB  LYS A  18      19.540   4.570   5.789  1.00  0.61           H  
ATOM    281 2HB  LYS A  18      18.803   4.145   7.333  1.00  0.61           H  
ATOM    282 1HG  LYS A  18      16.764   3.369   6.137  1.00  0.61           H  
ATOM    283 2HG  LYS A  18      17.513   3.792   4.593  1.00  0.61           H  
ATOM    284 1HD  LYS A  18      19.305   2.152   5.024  1.00  0.61           H  
ATOM    285 2HD  LYS A  18      18.570   1.751   6.586  1.00  0.61           H  
ATOM    286 1HE  LYS A  18      16.511   1.023   5.439  1.00  0.61           H  
ATOM    287 2HE  LYS A  18      17.240   1.428   3.873  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18      17.426  -0.905   4.363  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18      18.932  -0.231   4.303  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18      18.248  -0.599   5.759  1.00  0.61           H  
ATOM    291  N   ASP A  19      19.488   7.680   6.909  1.00  0.62           N  
ATOM    292  CA  ASP A  19      20.205   8.621   7.764  1.00  0.62           C  
ATOM    293  C   ASP A  19      19.428   9.922   8.040  1.00  0.62           C  
ATOM    294  O   ASP A  19      19.946  10.829   8.689  1.00  0.62           O  
ATOM    295  CB  ASP A  19      21.575   8.931   7.148  1.00  0.62           C  
ATOM    296  CG  ASP A  19      21.532   9.676   5.801  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      20.476  10.134   5.386  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      22.567   9.763   5.184  1.00  0.62           O  
ATOM    299  H   ASP A  19      19.637   7.706   5.913  1.00  0.62           H  
ATOM    300  HA  ASP A  19      20.378   8.133   8.724  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      22.148   9.535   7.852  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      22.123   7.998   7.007  1.00  0.62           H  
ATOM    303  N   GLY A  20      18.183  10.015   7.559  1.00  0.61           N  
ATOM    304  CA  GLY A  20      17.341  11.192   7.777  1.00  0.61           C  
ATOM    305  C   GLY A  20      17.493  12.296   6.725  1.00  0.61           C  
ATOM    306  O   GLY A  20      16.772  13.310   6.766  1.00  0.61           O  
ATOM    307  H   GLY A  20      17.795   9.253   7.004  1.00  0.61           H  
ATOM    308 1HA  GLY A  20      16.308  10.869   7.784  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      17.548  11.601   8.763  1.00  0.61           H  
ATOM    310  N   SER A  21      18.445  12.143   5.798  1.00  0.61           N  
ATOM    311  CA  SER A  21      18.610  13.172   4.786  1.00  0.61           C  
ATOM    312  C   SER A  21      17.477  13.119   3.781  1.00  0.61           C  
ATOM    313  O   SER A  21      16.876  12.061   3.543  1.00  0.61           O  
ATOM    314  CB  SER A  21      19.935  13.015   4.064  1.00  0.61           C  
ATOM    315  OG  SER A  21      19.961  11.830   3.322  1.00  0.61           O  
ATOM    316  H   SER A  21      19.061  11.318   5.785  1.00  0.61           H  
ATOM    317  HA  SER A  21      18.592  14.147   5.275  1.00  0.61           H  
ATOM    318 1HB  SER A  21      20.085  13.864   3.399  1.00  0.61           H  
ATOM    319 2HB  SER A  21      20.751  13.008   4.787  1.00  0.61           H  
ATOM    320  HG  SER A  21      20.186  11.129   3.983  1.00  0.61           H  
ATOM    321  N   VAL A  22      17.238  14.252   3.124  1.00  0.59           N  
ATOM    322  CA  VAL A  22      16.224  14.309   2.087  1.00  0.59           C  
ATOM    323  C   VAL A  22      16.843  14.910   0.832  1.00  0.59           C  
ATOM    324  O   VAL A  22      17.510  15.945   0.900  1.00  0.59           O  
ATOM    325  CB  VAL A  22      15.038  15.176   2.529  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      13.961  15.166   1.442  1.00  0.59           C  
ATOM    327  CG2 VAL A  22      14.534  14.709   3.822  1.00  0.59           C  
ATOM    328  H   VAL A  22      17.761  15.084   3.353  1.00  0.59           H  
ATOM    329  HA  VAL A  22      15.877  13.305   1.874  1.00  0.59           H  
ATOM    330  HB  VAL A  22      15.380  16.208   2.627  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22      13.146  15.805   1.727  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      14.369  15.509   0.517  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      13.597  14.143   1.309  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22      13.719  15.330   4.142  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22      14.207  13.690   3.683  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22      15.320  14.750   4.572  1.00  0.59           H  
ATOM    337  N   TYR A  23      16.645  14.261  -0.302  1.00  0.58           N  
ATOM    338  CA  TYR A  23      17.202  14.761  -1.558  1.00  0.58           C  
ATOM    339  C   TYR A  23      16.361  14.229  -2.718  1.00  0.58           C  
ATOM    340  O   TYR A  23      15.472  13.413  -2.485  1.00  0.58           O  
ATOM    341  CB  TYR A  23      18.673  14.383  -1.662  1.00  0.58           C  
ATOM    342  CG  TYR A  23      18.926  12.917  -1.839  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      19.183  12.485  -3.094  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      18.867  12.008  -0.783  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      19.392  11.180  -3.366  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      19.080  10.662  -1.051  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      19.338  10.256  -2.365  1.00  0.58           C  
ATOM    348  OH  TYR A  23      19.534   8.932  -2.683  1.00  0.58           O  
ATOM    349  H   TYR A  23      16.088  13.405  -0.273  1.00  0.58           H  
ATOM    350  HA  TYR A  23      17.161  15.835  -1.559  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      19.113  14.906  -2.515  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      19.202  14.715  -0.771  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      19.228  13.212  -3.888  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      18.650  12.343   0.235  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      19.598  10.867  -4.389  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      19.033   9.929  -0.247  1.00  0.58           H  
ATOM    357  HH  TYR A  23      19.452   8.811  -3.674  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.562  14.715  -3.943  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.873  14.116  -5.078  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.785  13.054  -5.708  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.990  13.267  -5.819  1.00  0.58           O  
ATOM    362  H   GLY A  24      17.239  15.442  -4.132  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.938  13.678  -4.750  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.638  14.887  -5.809  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.222  11.960  -6.205  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.046  10.915  -6.811  1.00  0.58           C  
ATOM    367  C   ASP A  25      16.393  10.455  -8.111  1.00  0.58           C  
ATOM    368  O   ASP A  25      15.224  10.090  -8.091  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.194   9.713  -5.867  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.309   8.734  -6.263  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      18.291   8.220  -7.366  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.189   8.512  -5.441  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.220  11.834  -6.076  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.030  11.328  -6.988  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.356  10.058  -4.856  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.256   9.160  -5.854  1.00  0.58           H  
ATOM    377  N   PRO A  26      17.086  10.490  -9.262  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.568  10.121 -10.569  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.383   8.600 -10.731  1.00  0.59           C  
ATOM    380  O   PRO A  26      15.814   8.143 -11.726  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.654  10.654 -11.513  1.00  0.59           C  
ATOM    382  CG  PRO A  26      18.940  10.569 -10.705  1.00  0.59           C  
ATOM    383  CD  PRO A  26      18.546  10.843  -9.272  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.614  10.642 -10.740  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      17.685  10.040 -12.423  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.407  11.683 -11.826  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.389   9.571 -10.826  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.673  11.295 -11.086  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      19.112  10.154  -8.630  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      18.742  11.878  -9.017  1.00  0.59           H  
ATOM    391  N   ASP A  27      16.907   7.796  -9.791  1.00  0.60           N  
ATOM    392  CA  ASP A  27      16.825   6.345  -9.924  1.00  0.60           C  
ATOM    393  C   ASP A  27      15.498   5.792  -9.414  1.00  0.60           C  
ATOM    394  O   ASP A  27      15.264   5.643  -8.212  1.00  0.60           O  
ATOM    395  CB  ASP A  27      18.005   5.658  -9.231  1.00  0.60           C  
ATOM    396  CG  ASP A  27      18.032   4.103  -9.394  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      17.006   3.499  -9.732  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      19.085   3.537  -9.194  1.00  0.60           O  
ATOM    399  H   ASP A  27      17.374   8.163  -8.955  1.00  0.60           H  
ATOM    400  HA  ASP A  27      16.895   6.105 -10.984  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      18.939   6.075  -9.613  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      17.971   5.892  -8.162  1.00  0.60           H  
ATOM    403  N   GLU A  28      14.668   5.412 -10.369  1.00  0.61           N  
ATOM    404  CA  GLU A  28      13.309   4.929 -10.177  1.00  0.61           C  
ATOM    405  C   GLU A  28      13.186   3.651  -9.350  1.00  0.61           C  
ATOM    406  O   GLU A  28      12.082   3.313  -8.902  1.00  0.61           O  
ATOM    407  CB  GLU A  28      12.658   4.727 -11.537  1.00  0.61           C  
ATOM    408  CG  GLU A  28      12.357   6.017 -12.207  1.00  0.61           C  
ATOM    409  CD  GLU A  28      11.773   5.926 -13.574  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      12.022   4.967 -14.265  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      11.043   6.835 -13.926  1.00  0.61           O  
ATOM    412  H   GLU A  28      14.993   5.534 -11.319  1.00  0.61           H  
ATOM    413  HA  GLU A  28      12.759   5.717  -9.669  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      13.325   4.153 -12.180  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      11.738   4.168 -11.431  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      11.632   6.485 -11.578  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      13.254   6.638 -12.224  1.00  0.61           H  
ATOM    418  N   THR A  29      14.277   2.888  -9.224  1.00  0.62           N  
ATOM    419  CA  THR A  29      14.211   1.632  -8.495  1.00  0.62           C  
ATOM    420  C   THR A  29      14.678   1.765  -7.042  1.00  0.62           C  
ATOM    421  O   THR A  29      14.632   0.794  -6.287  1.00  0.62           O  
ATOM    422  CB  THR A  29      15.042   0.540  -9.200  1.00  0.62           C  
ATOM    423  OG1 THR A  29      16.440   0.873  -9.188  1.00  0.62           O  
ATOM    424  CG2 THR A  29      14.584   0.424 -10.644  1.00  0.62           C  
ATOM    425  H   THR A  29      15.186   3.205  -9.590  1.00  0.62           H  
ATOM    426  HA  THR A  29      13.174   1.302  -8.477  1.00  0.62           H  
ATOM    427  HB  THR A  29      14.897  -0.413  -8.696  1.00  0.62           H  
ATOM    428  HG1 THR A  29      16.584   1.816  -9.451  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      15.162  -0.348 -11.149  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      13.527   0.165 -10.670  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      14.737   1.381 -11.146  1.00  0.62           H  
ATOM    432  N   ASP A  30      15.143   2.949  -6.641  1.00  0.62           N  
ATOM    433  CA  ASP A  30      15.632   3.140  -5.277  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.525   2.917  -4.243  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.500   3.581  -4.233  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.277   4.523  -5.073  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.930   4.709  -3.660  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.759   3.844  -2.818  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.551   5.706  -3.436  1.00  0.62           O  
ATOM    440  H   ASP A  30      15.160   3.739  -7.291  1.00  0.62           H  
ATOM    441  HA  ASP A  30      16.408   2.396  -5.096  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.046   4.673  -5.839  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.535   5.293  -5.234  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.730   2.004  -3.324  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.707   1.738  -2.319  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.374   2.990  -1.489  1.00  0.61           C  
ATOM    447  O   GLU A  31      12.262   3.135  -0.972  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.159   0.608  -1.398  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.138  -0.791  -2.023  1.00  0.61           C  
ATOM    450  CD  GLU A  31      12.717  -1.288  -2.286  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      11.917  -1.231  -1.370  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      12.438  -1.736  -3.367  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.596   1.485  -3.328  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.804   1.416  -2.834  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      15.176   0.808  -1.057  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.521   0.587  -0.514  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.682  -0.760  -2.969  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      14.650  -1.488  -1.360  1.00  0.61           H  
ATOM    459  N   ASN A  32      14.309   3.932  -1.402  1.00  0.60           N  
ATOM    460  CA  ASN A  32      14.141   5.098  -0.551  1.00  0.60           C  
ATOM    461  C   ASN A  32      13.371   6.229  -1.251  1.00  0.60           C  
ATOM    462  O   ASN A  32      13.155   7.303  -0.674  1.00  0.60           O  
ATOM    463  CB  ASN A  32      15.514   5.565  -0.127  1.00  0.60           C  
ATOM    464  CG  ASN A  32      16.248   4.591   0.764  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      16.051   4.482   1.981  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      17.106   3.833   0.127  1.00  0.60           N  
ATOM    467  H   ASN A  32      15.194   3.810  -1.906  1.00  0.60           H  
ATOM    468  HA  ASN A  32      13.567   4.815   0.328  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      16.120   5.732  -1.015  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      15.428   6.509   0.388  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      17.639   3.147   0.614  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      17.201   3.935  -0.892  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.867   5.969  -2.469  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.019   6.964  -3.123  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.564   6.538  -3.060  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.691   7.194  -3.631  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.375   7.266  -4.588  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.218   6.083  -5.464  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.768   7.816  -4.680  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      12.235   6.405  -6.908  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.075   5.088  -2.946  1.00  0.60           H  
ATOM    482  HA  ILE A  33      12.103   7.902  -2.582  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.689   8.017  -4.958  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.040   5.460  -5.318  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.316   5.551  -5.204  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.006   8.067  -5.713  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      13.796   8.697  -4.080  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.484   7.092  -4.308  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      12.148   5.484  -7.454  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      11.405   7.052  -7.147  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      13.172   6.902  -7.167  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.291   5.444  -2.358  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.922   5.007  -2.181  1.00  0.60           C  
ATOM    494  C   PHE A  34       8.442   5.548  -0.850  1.00  0.60           C  
ATOM    495  O   PHE A  34       8.976   5.183   0.207  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.855   3.495  -2.249  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.101   2.960  -3.633  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      10.389   2.764  -4.090  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       8.044   2.635  -4.470  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      10.638   2.256  -5.350  1.00  0.60           C  
ATOM    501  CE2 PHE A  34       8.282   2.120  -5.735  1.00  0.60           C  
ATOM    502  CZ  PHE A  34       9.588   1.929  -6.173  1.00  0.60           C  
ATOM    503  H   PHE A  34      11.038   4.901  -1.918  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.299   5.427  -2.972  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       9.617   3.076  -1.586  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.906   3.147  -1.905  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.215   3.020  -3.439  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       7.018   2.784  -4.123  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      11.671   2.114  -5.685  1.00  0.60           H  
ATOM    510  HE2 PHE A  34       7.445   1.866  -6.389  1.00  0.60           H  
ATOM    511  HZ  PHE A  34       9.782   1.527  -7.167  1.00  0.60           H  
ATOM    512  N   LEU A  35       7.499   6.477  -0.915  1.00  0.61           N  
ATOM    513  CA  LEU A  35       7.041   7.167   0.270  1.00  0.61           C  
ATOM    514  C   LEU A  35       5.633   6.718   0.585  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.898   6.306  -0.309  1.00  0.61           O  
ATOM    516  CB  LEU A  35       7.081   8.680   0.015  1.00  0.61           C  
ATOM    517  CG  LEU A  35       8.495   9.208  -0.518  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       8.436  10.687  -0.780  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       9.590   8.879   0.459  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.088   6.741  -1.812  1.00  0.61           H  
ATOM    521  HA  LEU A  35       7.688   6.919   1.107  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.317   8.933  -0.725  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       6.852   9.190   0.948  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.717   8.720  -1.474  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       9.398  11.010  -1.170  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.665  10.885  -1.508  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       8.224  11.215   0.136  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35      10.551   9.233   0.069  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       9.377   9.360   1.399  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       9.634   7.809   0.590  1.00  0.61           H  
ATOM    531  N   LEU A  36       5.256   6.756   1.839  1.00  0.62           N  
ATOM    532  CA  LEU A  36       3.906   6.423   2.206  1.00  0.62           C  
ATOM    533  C   LEU A  36       3.197   7.739   2.460  1.00  0.62           C  
ATOM    534  O   LEU A  36       3.763   8.641   3.085  1.00  0.62           O  
ATOM    535  CB  LEU A  36       3.939   5.561   3.470  1.00  0.62           C  
ATOM    536  CG  LEU A  36       4.844   4.315   3.376  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       4.926   3.644   4.717  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       4.296   3.389   2.341  1.00  0.62           C  
ATOM    539  H   LEU A  36       5.915   7.045   2.545  1.00  0.62           H  
ATOM    540  HA  LEU A  36       3.412   5.893   1.393  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       4.294   6.168   4.293  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       2.924   5.232   3.694  1.00  0.62           H  
ATOM    543  HG  LEU A  36       5.856   4.623   3.092  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       5.578   2.773   4.649  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       5.337   4.351   5.435  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       3.931   3.333   5.033  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       4.938   2.511   2.251  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       3.288   3.079   2.614  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       4.271   3.920   1.421  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.972   7.856   1.979  1.00  0.64           N  
ATOM    551  CA  LEU A  37       1.189   9.056   2.222  1.00  0.64           C  
ATOM    552  C   LEU A  37       0.055   8.735   3.175  1.00  0.64           C  
ATOM    553  O   LEU A  37      -0.810   7.913   2.860  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.649   9.629   0.904  1.00  0.64           C  
ATOM    555  CG  LEU A  37       1.684  10.050  -0.127  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       0.970  10.610  -1.349  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.593  11.058   0.465  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.567   7.092   1.454  1.00  0.64           H  
ATOM    559  HA  LEU A  37       1.821   9.810   2.692  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.043   8.856   0.435  1.00  0.64           H  
ATOM    561 2HB  LEU A  37       0.009  10.447   1.104  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.266   9.187  -0.427  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       1.701  10.911  -2.094  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       0.314   9.849  -1.770  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       0.379  11.478  -1.055  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.331  11.349  -0.262  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       2.013  11.929   0.768  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       3.091  10.631   1.336  1.00  0.64           H  
ATOM    569  N   THR A  38       0.075   9.354   4.351  1.00  0.67           N  
ATOM    570  CA  THR A  38      -0.954   9.081   5.343  1.00  0.67           C  
ATOM    571  C   THR A  38      -1.779  10.306   5.688  1.00  0.67           C  
ATOM    572  O   THR A  38      -1.270  11.322   6.168  1.00  0.67           O  
ATOM    573  CB  THR A  38      -0.344   8.485   6.621  1.00  0.67           C  
ATOM    574  OG1 THR A  38       0.298   7.236   6.316  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -1.410   8.281   7.679  1.00  0.67           C  
ATOM    576  H   THR A  38       0.816  10.033   4.546  1.00  0.67           H  
ATOM    577  HA  THR A  38      -1.636   8.338   4.933  1.00  0.67           H  
ATOM    578  HB  THR A  38       0.405   9.168   7.009  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -0.297   6.693   5.789  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -0.956   7.868   8.578  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -1.877   9.238   7.917  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -2.168   7.594   7.306  1.00  0.67           H  
ATOM    583  N   LEU A  39      -3.072  10.207   5.427  1.00  0.71           N  
ATOM    584  CA  LEU A  39      -3.984  11.301   5.704  1.00  0.71           C  
ATOM    585  C   LEU A  39      -4.036  11.523   7.202  1.00  0.71           C  
ATOM    586  O   LEU A  39      -4.243  10.565   7.949  1.00  0.71           O  
ATOM    587  CB  LEU A  39      -5.390  10.965   5.189  1.00  0.71           C  
ATOM    588  CG  LEU A  39      -6.387  12.130   5.203  1.00  0.71           C  
ATOM    589  CD1 LEU A  39      -5.945  13.126   4.159  1.00  0.71           C  
ATOM    590  CD2 LEU A  39      -7.799  11.643   4.944  1.00  0.71           C  
ATOM    591  H   LEU A  39      -3.429   9.350   5.026  1.00  0.71           H  
ATOM    592  HA  LEU A  39      -3.627  12.212   5.243  1.00  0.71           H  
ATOM    593 1HB  LEU A  39      -5.309  10.610   4.164  1.00  0.71           H  
ATOM    594 2HB  LEU A  39      -5.803  10.167   5.802  1.00  0.71           H  
ATOM    595  HG  LEU A  39      -6.355  12.622   6.171  1.00  0.71           H  
ATOM    596 1HD1 LEU A  39      -6.604  13.970   4.157  1.00  0.71           H  
ATOM    597 2HD1 LEU A  39      -4.951  13.454   4.379  1.00  0.71           H  
ATOM    598 3HD1 LEU A  39      -5.957  12.654   3.180  1.00  0.71           H  
ATOM    599 1HD2 LEU A  39      -8.484  12.490   4.960  1.00  0.71           H  
ATOM    600 2HD2 LEU A  39      -7.844  11.155   3.971  1.00  0.71           H  
ATOM    601 3HD2 LEU A  39      -8.083  10.933   5.720  1.00  0.71           H  
ATOM    602  N   VAL A  40      -3.887  12.763   7.649  1.00  0.73           N  
ATOM    603  CA  VAL A  40      -4.005  13.033   9.077  1.00  0.73           C  
ATOM    604  C   VAL A  40      -5.337  13.756   9.337  1.00  0.73           C  
ATOM    605  O   VAL A  40      -5.933  13.623  10.406  1.00  0.73           O  
ATOM    606  CB  VAL A  40      -2.777  13.823   9.599  1.00  0.73           C  
ATOM    607  CG1 VAL A  40      -1.491  13.000   9.396  1.00  0.73           C  
ATOM    608  CG2 VAL A  40      -2.642  15.099   8.880  1.00  0.73           C  
ATOM    609  H   VAL A  40      -3.701  13.509   6.985  1.00  0.73           H  
ATOM    610  HA  VAL A  40      -4.026  12.085   9.613  1.00  0.73           H  
ATOM    611  HB  VAL A  40      -2.903  14.007  10.663  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40      -0.638  13.555   9.778  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40      -1.574  12.053   9.928  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40      -1.349  12.806   8.334  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40      -1.792  15.633   9.249  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40      -2.502  14.885   7.846  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40      -3.524  15.700   9.020  1.00  0.73           H  
ATOM    618  N   GLU A  41      -5.820  14.466   8.318  1.00  0.74           N  
ATOM    619  CA  GLU A  41      -7.130  15.128   8.324  1.00  0.74           C  
ATOM    620  C   GLU A  41      -7.397  15.457   6.853  1.00  0.74           C  
ATOM    621  O   GLU A  41      -6.438  15.541   6.098  1.00  0.74           O  
ATOM    622  CB  GLU A  41      -7.179  16.351   9.272  1.00  0.74           C  
ATOM    623  CG  GLU A  41      -6.293  17.499   8.931  1.00  0.74           C  
ATOM    624  CD  GLU A  41      -6.350  18.626   9.944  1.00  0.74           C  
ATOM    625  OE1 GLU A  41      -7.382  19.242  10.076  1.00  0.74           O  
ATOM    626  OE2 GLU A  41      -5.352  18.868  10.586  1.00  0.74           O  
ATOM    627  H   GLU A  41      -5.235  14.544   7.485  1.00  0.74           H  
ATOM    628  HA  GLU A  41      -7.868  14.411   8.672  1.00  0.74           H  
ATOM    629 1HB  GLU A  41      -8.187  16.732   9.342  1.00  0.74           H  
ATOM    630 2HB  GLU A  41      -6.901  16.033  10.274  1.00  0.74           H  
ATOM    631 1HG  GLU A  41      -5.287  17.142   8.904  1.00  0.74           H  
ATOM    632 2HG  GLU A  41      -6.567  17.868   7.945  1.00  0.74           H  
ATOM    633  N   PRO A  42      -8.632  15.662   6.384  1.00  0.73           N  
ATOM    634  CA  PRO A  42      -8.895  15.890   4.975  1.00  0.73           C  
ATOM    635  C   PRO A  42      -8.023  16.983   4.380  1.00  0.73           C  
ATOM    636  O   PRO A  42      -7.969  18.106   4.878  1.00  0.73           O  
ATOM    637  CB  PRO A  42     -10.365  16.311   5.001  1.00  0.73           C  
ATOM    638  CG  PRO A  42     -10.932  15.581   6.212  1.00  0.73           C  
ATOM    639  CD  PRO A  42      -9.822  15.655   7.248  1.00  0.73           C  
ATOM    640  HA  PRO A  42      -8.771  14.949   4.424  1.00  0.73           H  
ATOM    641 1HB  PRO A  42     -10.442  17.405   5.082  1.00  0.73           H  
ATOM    642 2HB  PRO A  42     -10.854  16.023   4.058  1.00  0.73           H  
ATOM    643 1HG  PRO A  42     -11.862  16.067   6.548  1.00  0.73           H  
ATOM    644 2HG  PRO A  42     -11.194  14.546   5.942  1.00  0.73           H  
ATOM    645 1HD  PRO A  42      -9.894  16.591   7.817  1.00  0.73           H  
ATOM    646 2HD  PRO A  42      -9.865  14.769   7.887  1.00  0.73           H  
ATOM    647  N   GLY A  43      -7.349  16.627   3.288  1.00  0.71           N  
ATOM    648  CA  GLY A  43      -6.457  17.509   2.538  1.00  0.71           C  
ATOM    649  C   GLY A  43      -5.031  17.561   3.106  1.00  0.71           C  
ATOM    650  O   GLY A  43      -4.119  18.085   2.451  1.00  0.71           O  
ATOM    651  H   GLY A  43      -7.456  15.680   2.955  1.00  0.71           H  
ATOM    652 1HA  GLY A  43      -6.418  17.179   1.499  1.00  0.71           H  
ATOM    653 2HA  GLY A  43      -6.875  18.514   2.531  1.00  0.71           H  
ATOM    654  N   ILE A  44      -4.845  17.030   4.322  1.00  0.67           N  
ATOM    655  CA  ILE A  44      -3.554  17.085   4.995  1.00  0.67           C  
ATOM    656  C   ILE A  44      -2.948  15.701   5.149  1.00  0.67           C  
ATOM    657  O   ILE A  44      -3.566  14.801   5.733  1.00  0.67           O  
ATOM    658  CB  ILE A  44      -3.674  17.701   6.379  1.00  0.67           C  
ATOM    659  CG1 ILE A  44      -4.426  19.036   6.320  1.00  0.67           C  
ATOM    660  CG2 ILE A  44      -2.289  17.907   6.930  1.00  0.67           C  
ATOM    661  CD1 ILE A  44      -3.798  20.053   5.467  1.00  0.67           C  
ATOM    662  H   ILE A  44      -5.620  16.589   4.812  1.00  0.67           H  
ATOM    663  HA  ILE A  44      -2.877  17.690   4.402  1.00  0.67           H  
ATOM    664  HB  ILE A  44      -4.228  17.034   7.004  1.00  0.67           H  
ATOM    665 1HG1 ILE A  44      -5.441  18.852   5.956  1.00  0.67           H  
ATOM    666 2HG1 ILE A  44      -4.492  19.437   7.334  1.00  0.67           H  
ATOM    667 1HG2 ILE A  44      -2.355  18.340   7.928  1.00  0.67           H  
ATOM    668 2HG2 ILE A  44      -1.760  16.970   6.978  1.00  0.67           H  
ATOM    669 3HG2 ILE A  44      -1.753  18.571   6.268  1.00  0.67           H  
ATOM    670 1HD1 ILE A  44      -4.388  20.967   5.486  1.00  0.67           H  
ATOM    671 2HD1 ILE A  44      -2.818  20.253   5.817  1.00  0.67           H  
ATOM    672 3HD1 ILE A  44      -3.750  19.680   4.470  1.00  0.67           H  
ATOM    673  N   VAL A  45      -1.734  15.548   4.653  1.00  0.63           N  
ATOM    674  CA  VAL A  45      -1.023  14.282   4.625  1.00  0.63           C  
ATOM    675  C   VAL A  45       0.394  14.319   5.182  1.00  0.63           C  
ATOM    676  O   VAL A  45       1.155  15.247   4.895  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -0.983  13.802   3.169  1.00  0.63           C  
ATOM    678  CG1 VAL A  45      -0.185  12.615   3.007  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -2.400  13.480   2.696  1.00  0.63           C  
ATOM    680  H   VAL A  45      -1.285  16.369   4.250  1.00  0.63           H  
ATOM    681  HA  VAL A  45      -1.596  13.569   5.212  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -0.548  14.551   2.574  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -0.206  12.364   1.971  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45       0.828  12.812   3.303  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45      -0.595  11.822   3.593  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -2.377  13.136   1.673  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -2.803  12.698   3.303  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -3.035  14.358   2.759  1.00  0.63           H  
ATOM    689  N   SER A  46       0.748  13.317   5.986  1.00  0.60           N  
ATOM    690  CA  SER A  46       2.128  13.201   6.434  1.00  0.60           C  
ATOM    691  C   SER A  46       2.857  12.364   5.380  1.00  0.60           C  
ATOM    692  O   SER A  46       2.244  11.497   4.751  1.00  0.60           O  
ATOM    693  CB  SER A  46       2.183  12.566   7.803  1.00  0.60           C  
ATOM    694  OG  SER A  46       1.673  11.265   7.767  1.00  0.60           O  
ATOM    695  H   SER A  46       0.065  12.596   6.217  1.00  0.60           H  
ATOM    696  HA  SER A  46       2.585  14.190   6.476  1.00  0.60           H  
ATOM    697 1HB  SER A  46       3.209  12.556   8.153  1.00  0.60           H  
ATOM    698 2HB  SER A  46       1.602  13.168   8.496  1.00  0.60           H  
ATOM    699  HG  SER A  46       0.807  11.336   7.336  1.00  0.60           H  
ATOM    700  N   ILE A  47       4.162  12.560   5.225  1.00  0.59           N  
ATOM    701  CA  ILE A  47       4.909  11.780   4.231  1.00  0.59           C  
ATOM    702  C   ILE A  47       6.011  10.966   4.912  1.00  0.59           C  
ATOM    703  O   ILE A  47       6.870  11.535   5.587  1.00  0.59           O  
ATOM    704  CB  ILE A  47       5.533  12.723   3.172  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       4.431  13.567   2.472  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       6.313  11.910   2.153  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       4.961  14.676   1.579  1.00  0.59           C  
ATOM    708  H   ILE A  47       4.627  13.270   5.774  1.00  0.59           H  
ATOM    709  HA  ILE A  47       4.232  11.088   3.731  1.00  0.59           H  
ATOM    710  HB  ILE A  47       6.204  13.416   3.663  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       3.830  12.925   1.888  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       3.802  14.032   3.232  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       6.757  12.583   1.423  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       7.100  11.346   2.655  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       5.635  11.218   1.649  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       4.121  15.216   1.136  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       5.557  15.367   2.173  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       5.577  14.250   0.787  1.00  0.59           H  
ATOM    719  N   ARG A  48       6.003   9.642   4.728  1.00  0.59           N  
ATOM    720  CA  ARG A  48       6.990   8.777   5.398  1.00  0.59           C  
ATOM    721  C   ARG A  48       7.820   7.919   4.452  1.00  0.59           C  
ATOM    722  O   ARG A  48       7.304   7.312   3.523  1.00  0.59           O  
ATOM    723  CB  ARG A  48       6.276   7.905   6.430  1.00  0.59           C  
ATOM    724  CG  ARG A  48       7.125   6.909   7.223  1.00  0.59           C  
ATOM    725  CD  ARG A  48       6.321   6.337   8.355  1.00  0.59           C  
ATOM    726  NE  ARG A  48       7.038   5.353   9.164  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       6.966   4.012   9.007  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       6.178   3.498   8.099  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       7.686   3.213   9.779  1.00  0.59           N  
ATOM    730  H   ARG A  48       5.272   9.231   4.144  1.00  0.59           H  
ATOM    731  HA  ARG A  48       7.677   9.415   5.937  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       5.792   8.546   7.149  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       5.496   7.339   5.935  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       7.465   6.097   6.576  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       7.983   7.424   7.643  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       6.040   7.144   9.002  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       5.425   5.865   7.958  1.00  0.59           H  
ATOM    738  HE  ARG A  48       7.711   5.717   9.852  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       5.627   4.107   7.515  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       6.125   2.496   7.982  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       8.290   3.605  10.493  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       7.629   2.212   9.660  1.00  0.59           H  
ATOM    743  N   GLY A  49       9.134   7.895   4.648  1.00  0.59           N  
ATOM    744  CA  GLY A  49       9.956   7.071   3.766  1.00  0.59           C  
ATOM    745  C   GLY A  49       9.732   5.622   4.123  1.00  0.59           C  
ATOM    746  O   GLY A  49       9.926   5.251   5.276  1.00  0.59           O  
ATOM    747  H   GLY A  49       9.538   8.409   5.432  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       9.684   7.242   2.734  1.00  0.59           H  
ATOM    749 2HA  GLY A  49      11.007   7.331   3.882  1.00  0.59           H  
ATOM    750  N   LYS A  50       9.391   4.773   3.157  1.00  0.59           N  
ATOM    751  CA  LYS A  50       9.134   3.376   3.503  1.00  0.59           C  
ATOM    752  C   LYS A  50      10.302   2.704   4.283  1.00  0.59           C  
ATOM    753  O   LYS A  50      10.122   2.405   5.464  1.00  0.59           O  
ATOM    754  CB  LYS A  50       8.662   2.572   2.279  1.00  0.59           C  
ATOM    755  CG  LYS A  50       8.375   1.104   2.568  1.00  0.59           C  
ATOM    756  CD  LYS A  50       8.078   0.304   1.296  1.00  0.59           C  
ATOM    757  CE  LYS A  50       9.384   0.018   0.534  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       9.214  -0.997  -0.564  1.00  0.59           N  
ATOM    759  H   LYS A  50       9.255   5.084   2.189  1.00  0.59           H  
ATOM    760  HA  LYS A  50       8.280   3.373   4.181  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       7.702   2.994   1.970  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       9.299   2.687   1.420  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       9.234   0.660   3.071  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       7.515   1.036   3.234  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       7.596  -0.638   1.554  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       7.409   0.877   0.652  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       9.756   0.945   0.095  1.00  0.59           H  
ATOM    768 2HE  LYS A  50      10.124  -0.356   1.242  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50      10.137  -1.140  -1.007  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       8.895  -1.870  -0.180  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       8.560  -0.673  -1.252  1.00  0.59           H  
ATOM    772  N   PRO A  51      11.494   2.422   3.685  1.00  0.59           N  
ATOM    773  CA  PRO A  51      12.627   1.758   4.328  1.00  0.59           C  
ATOM    774  C   PRO A  51      13.294   2.537   5.455  1.00  0.59           C  
ATOM    775  O   PRO A  51      14.021   1.959   6.264  1.00  0.59           O  
ATOM    776  CB  PRO A  51      13.629   1.625   3.187  1.00  0.59           C  
ATOM    777  CG  PRO A  51      13.276   2.711   2.246  1.00  0.59           C  
ATOM    778  CD  PRO A  51      11.790   2.814   2.294  1.00  0.59           C  
ATOM    779  HA  PRO A  51      12.304   0.769   4.684  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      14.648   1.735   3.572  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      13.558   0.626   2.730  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      13.758   3.642   2.560  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      13.664   2.470   1.257  1.00  0.59           H  
ATOM    784 1HD  PRO A  51      11.503   3.837   2.054  1.00  0.59           H  
ATOM    785 2HD  PRO A  51      11.400   2.089   1.584  1.00  0.59           H  
ATOM    786  N   ALA A  52      13.094   3.853   5.485  1.00  0.59           N  
ATOM    787  CA  ALA A  52      13.711   4.676   6.516  1.00  0.59           C  
ATOM    788  C   ALA A  52      12.826   4.707   7.751  1.00  0.59           C  
ATOM    789  O   ALA A  52      13.307   4.716   8.885  1.00  0.59           O  
ATOM    790  CB  ALA A  52      13.952   6.084   5.989  1.00  0.59           C  
ATOM    791  H   ALA A  52      12.500   4.288   4.797  1.00  0.59           H  
ATOM    792  HA  ALA A  52      14.662   4.229   6.793  1.00  0.59           H  
ATOM    793 1HB  ALA A  52      14.430   6.694   6.757  1.00  0.59           H  
ATOM    794 2HB  ALA A  52      14.600   6.039   5.111  1.00  0.59           H  
ATOM    795 3HB  ALA A  52      13.002   6.536   5.710  1.00  0.59           H  
ATOM    796  N   GLY A  53      11.518   4.785   7.510  1.00  0.57           N  
ATOM    797  CA  GLY A  53      10.484   4.861   8.525  1.00  0.57           C  
ATOM    798  C   GLY A  53      10.301   6.273   9.079  1.00  0.57           C  
ATOM    799  O   GLY A  53       9.443   6.515   9.935  1.00  0.57           O  
ATOM    800  H   GLY A  53      11.178   4.780   6.553  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       9.557   4.528   8.067  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      10.716   4.170   9.333  1.00  0.57           H  
ATOM    803  N   LYS A  54      11.089   7.202   8.560  1.00  0.56           N  
ATOM    804  CA  LYS A  54      11.112   8.584   9.012  1.00  0.56           C  
ATOM    805  C   LYS A  54      10.126   9.467   8.259  1.00  0.56           C  
ATOM    806  O   LYS A  54       9.817   9.226   7.087  1.00  0.56           O  
ATOM    807  CB  LYS A  54      12.522   9.111   8.846  1.00  0.56           C  
ATOM    808  CG  LYS A  54      13.570   8.322   9.604  1.00  0.56           C  
ATOM    809  CD  LYS A  54      14.950   8.891   9.378  1.00  0.56           C  
ATOM    810  CE  LYS A  54      16.042   8.017  10.002  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      15.927   7.917  11.475  1.00  0.56           N  
ATOM    812  H   LYS A  54      11.736   6.912   7.845  1.00  0.56           H  
ATOM    813  HA  LYS A  54      10.845   8.611  10.071  1.00  0.56           H  
ATOM    814 1HB  LYS A  54      12.792   9.163   7.790  1.00  0.56           H  
ATOM    815 2HB  LYS A  54      12.554  10.105   9.260  1.00  0.56           H  
ATOM    816 1HG  LYS A  54      13.340   8.355  10.668  1.00  0.56           H  
ATOM    817 2HG  LYS A  54      13.557   7.285   9.281  1.00  0.56           H  
ATOM    818 1HD  LYS A  54      15.131   8.942   8.301  1.00  0.56           H  
ATOM    819 2HD  LYS A  54      15.010   9.897   9.795  1.00  0.56           H  
ATOM    820 1HE  LYS A  54      15.978   7.017   9.573  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      17.011   8.446   9.761  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      16.659   7.335  11.856  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54      15.995   8.837  11.889  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54      15.033   7.509  11.706  1.00  0.56           H  
ATOM    825  N   TYR A  55       9.654  10.518   8.921  1.00  0.56           N  
ATOM    826  CA  TYR A  55       8.719  11.440   8.303  1.00  0.56           C  
ATOM    827  C   TYR A  55       9.403  12.681   7.781  1.00  0.56           C  
ATOM    828  O   TYR A  55      10.290  13.237   8.421  1.00  0.56           O  
ATOM    829  CB  TYR A  55       7.655  11.889   9.289  1.00  0.56           C  
ATOM    830  CG  TYR A  55       6.689  10.866   9.750  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       6.979  10.111  10.873  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       5.499  10.692   9.073  1.00  0.56           C  
ATOM    833  CE1 TYR A  55       6.072   9.178  11.322  1.00  0.56           C  
ATOM    834  CE2 TYR A  55       4.583   9.760   9.518  1.00  0.56           C  
ATOM    835  CZ  TYR A  55       4.864   9.004  10.643  1.00  0.56           C  
ATOM    836  OH  TYR A  55       3.952   8.077  11.101  1.00  0.56           O  
ATOM    837  H   TYR A  55       9.953  10.681   9.875  1.00  0.56           H  
ATOM    838  HA  TYR A  55       8.245  10.943   7.470  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       8.150  12.296  10.175  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       7.089  12.700   8.836  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       7.925  10.261  11.406  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       5.283  11.297   8.188  1.00  0.56           H  
ATOM    843  HE1 TYR A  55       6.298   8.587  12.210  1.00  0.56           H  
ATOM    844  HE2 TYR A  55       3.639   9.625   8.986  1.00  0.56           H  
ATOM    845  HH  TYR A  55       4.309   7.630  11.872  1.00  0.56           H  
ATOM    846  N   LEU A  56       8.951  13.144   6.638  1.00  0.56           N  
ATOM    847  CA  LEU A  56       9.464  14.368   6.057  1.00  0.56           C  
ATOM    848  C   LEU A  56       9.017  15.540   6.897  1.00  0.56           C  
ATOM    849  O   LEU A  56       7.855  15.608   7.275  1.00  0.56           O  
ATOM    850  CB  LEU A  56       8.986  14.496   4.620  1.00  0.56           C  
ATOM    851  CG  LEU A  56       9.571  15.560   3.836  1.00  0.56           C  
ATOM    852  CD1 LEU A  56      11.012  15.325   3.752  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       8.994  15.488   2.465  1.00  0.56           C  
ATOM    854  H   LEU A  56       8.214  12.627   6.163  1.00  0.56           H  
ATOM    855  HA  LEU A  56      10.549  14.340   6.067  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       9.134  13.570   4.114  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       7.917  14.686   4.649  1.00  0.56           H  
ATOM    858  HG  LEU A  56       9.384  16.536   4.290  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56      11.446  16.094   3.151  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56      11.439  15.354   4.756  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56      11.208  14.352   3.302  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       9.450  16.255   1.850  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       9.199  14.507   2.034  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       7.924  15.637   2.527  1.00  0.56           H  
ATOM    865  N   ALA A  57       9.920  16.453   7.214  1.00  0.57           N  
ATOM    866  CA  ALA A  57       9.556  17.592   8.036  1.00  0.57           C  
ATOM    867  C   ALA A  57      10.161  18.894   7.554  1.00  0.57           C  
ATOM    868  O   ALA A  57      11.246  18.928   6.966  1.00  0.57           O  
ATOM    869  CB  ALA A  57      10.027  17.353   9.449  1.00  0.57           C  
ATOM    870  H   ALA A  57      10.886  16.343   6.934  1.00  0.57           H  
ATOM    871  HA  ALA A  57       8.480  17.693   8.010  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       9.731  18.192  10.081  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       9.601  16.449   9.825  1.00  0.57           H  
ATOM    874 3HB  ALA A  57      11.105  17.256   9.439  1.00  0.57           H  
ATOM    875  N   MET A  58       9.462  19.988   7.828  1.00  0.58           N  
ATOM    876  CA  MET A  58      10.012  21.291   7.506  1.00  0.58           C  
ATOM    877  C   MET A  58      10.170  22.099   8.783  1.00  0.58           C  
ATOM    878  O   MET A  58       9.229  22.229   9.566  1.00  0.58           O  
ATOM    879  CB  MET A  58       9.116  22.008   6.518  1.00  0.58           C  
ATOM    880  CG  MET A  58       9.644  23.336   6.040  1.00  0.58           C  
ATOM    881  SD  MET A  58       8.519  24.127   4.915  1.00  0.58           S  
ATOM    882  CE  MET A  58       8.523  23.009   3.545  1.00  0.58           C  
ATOM    883  H   MET A  58       8.553  19.902   8.288  1.00  0.58           H  
ATOM    884  HA  MET A  58      10.993  21.163   7.066  1.00  0.58           H  
ATOM    885 1HB  MET A  58       8.964  21.375   5.646  1.00  0.58           H  
ATOM    886 2HB  MET A  58       8.142  22.181   6.975  1.00  0.58           H  
ATOM    887 1HG  MET A  58       9.807  23.994   6.891  1.00  0.58           H  
ATOM    888 2HG  MET A  58      10.605  23.191   5.534  1.00  0.58           H  
ATOM    889 1HE  MET A  58       7.845  23.379   2.800  1.00  0.58           H  
ATOM    890 2HE  MET A  58       9.526  22.935   3.132  1.00  0.58           H  
ATOM    891 3HE  MET A  58       8.193  22.030   3.871  1.00  0.58           H  
ATOM    892  N   ASP A  59      11.363  22.630   9.005  1.00  0.59           N  
ATOM    893  CA  ASP A  59      11.614  23.397  10.220  1.00  0.59           C  
ATOM    894  C   ASP A  59      11.136  24.824  10.036  1.00  0.59           C  
ATOM    895  O   ASP A  59      10.777  25.228   8.932  1.00  0.59           O  
ATOM    896  CB  ASP A  59      13.088  23.321  10.659  1.00  0.59           C  
ATOM    897  CG  ASP A  59      13.298  23.550  12.201  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      12.334  23.882  12.854  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      14.387  23.368  12.687  1.00  0.59           O  
ATOM    900  H   ASP A  59      12.093  22.518   8.297  1.00  0.59           H  
ATOM    901  HA  ASP A  59      11.026  22.957  11.027  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      13.515  22.366  10.377  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      13.657  24.086  10.122  1.00  0.59           H  
ATOM    904  N   GLU A  60      11.178  25.596  11.111  1.00  0.60           N  
ATOM    905  CA  GLU A  60      10.721  26.986  11.121  1.00  0.60           C  
ATOM    906  C   GLU A  60      11.477  27.870  10.128  1.00  0.60           C  
ATOM    907  O   GLU A  60      10.936  28.859   9.635  1.00  0.60           O  
ATOM    908  CB  GLU A  60      10.814  27.559  12.532  1.00  0.60           C  
ATOM    909  CG  GLU A  60       9.805  26.930  13.473  1.00  0.60           C  
ATOM    910  CD  GLU A  60       9.840  27.444  14.889  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      10.679  28.249  15.217  1.00  0.60           O  
ATOM    912  OE2 GLU A  60       8.996  27.002  15.655  1.00  0.60           O  
ATOM    913  H   GLU A  60      11.506  25.157  11.972  1.00  0.60           H  
ATOM    914  HA  GLU A  60       9.668  26.989  10.852  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      11.814  27.384  12.933  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      10.644  28.634  12.506  1.00  0.60           H  
ATOM    917 1HG  GLU A  60       8.809  27.098  13.064  1.00  0.60           H  
ATOM    918 2HG  GLU A  60       9.982  25.853  13.483  1.00  0.60           H  
ATOM    919  N   ASP A  61      12.730  27.522   9.833  1.00  0.61           N  
ATOM    920  CA  ASP A  61      13.535  28.295   8.889  1.00  0.61           C  
ATOM    921  C   ASP A  61      13.345  27.856   7.429  1.00  0.61           C  
ATOM    922  O   ASP A  61      14.064  28.315   6.544  1.00  0.61           O  
ATOM    923  CB  ASP A  61      15.024  28.211   9.238  1.00  0.61           C  
ATOM    924  CG  ASP A  61      15.638  26.805   9.101  1.00  0.61           C  
ATOM    925  OD1 ASP A  61      14.920  25.872   8.749  1.00  0.61           O  
ATOM    926  OD2 ASP A  61      16.820  26.685   9.346  1.00  0.61           O  
ATOM    927  H   ASP A  61      13.119  26.704  10.279  1.00  0.61           H  
ATOM    928  HA  ASP A  61      13.231  29.340   8.964  1.00  0.61           H  
ATOM    929 1HB  ASP A  61      15.578  28.890   8.589  1.00  0.61           H  
ATOM    930 2HB  ASP A  61      15.171  28.553  10.263  1.00  0.61           H  
ATOM    931  N   GLY A  62      12.398  26.952   7.177  1.00  0.61           N  
ATOM    932  CA  GLY A  62      12.106  26.459   5.839  1.00  0.61           C  
ATOM    933  C   GLY A  62      12.998  25.295   5.387  1.00  0.61           C  
ATOM    934  O   GLY A  62      12.870  24.814   4.251  1.00  0.61           O  
ATOM    935  H   GLY A  62      11.844  26.574   7.944  1.00  0.61           H  
ATOM    936 1HA  GLY A  62      11.064  26.138   5.815  1.00  0.61           H  
ATOM    937 2HA  GLY A  62      12.188  27.275   5.135  1.00  0.61           H  
ATOM    938  N   SER A  63      13.946  24.856   6.225  1.00  0.61           N  
ATOM    939  CA  SER A  63      14.781  23.741   5.803  1.00  0.61           C  
ATOM    940  C   SER A  63      13.978  22.451   5.847  1.00  0.61           C  
ATOM    941  O   SER A  63      13.023  22.323   6.615  1.00  0.61           O  
ATOM    942  CB  SER A  63      16.011  23.632   6.669  1.00  0.61           C  
ATOM    943  OG  SER A  63      15.667  23.317   7.985  1.00  0.61           O  
ATOM    944  H   SER A  63      14.097  25.284   7.150  1.00  0.61           H  
ATOM    945  HA  SER A  63      15.100  23.912   4.774  1.00  0.61           H  
ATOM    946 1HB  SER A  63      16.667  22.861   6.269  1.00  0.61           H  
ATOM    947 2HB  SER A  63      16.557  24.577   6.653  1.00  0.61           H  
ATOM    948  HG  SER A  63      15.379  24.183   8.380  1.00  0.61           H  
ATOM    949  N   ILE A  64      14.413  21.461   5.075  1.00  0.60           N  
ATOM    950  CA  ILE A  64      13.716  20.180   5.001  1.00  0.60           C  
ATOM    951  C   ILE A  64      14.609  19.036   5.488  1.00  0.60           C  
ATOM    952  O   ILE A  64      15.766  18.915   5.076  1.00  0.60           O  
ATOM    953  CB  ILE A  64      13.232  19.980   3.558  1.00  0.60           C  
ATOM    954  CG1 ILE A  64      12.244  21.153   3.182  1.00  0.60           C  
ATOM    955  CG2 ILE A  64      12.565  18.626   3.403  1.00  0.60           C  
ATOM    956  CD1 ILE A  64      11.978  21.322   1.702  1.00  0.60           C  
ATOM    957  H   ILE A  64      15.225  21.609   4.494  1.00  0.60           H  
ATOM    958  HA  ILE A  64      12.844  20.223   5.646  1.00  0.60           H  
ATOM    959  HB  ILE A  64      14.079  20.048   2.898  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64      11.294  20.967   3.686  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64      12.638  22.095   3.534  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64      12.235  18.496   2.375  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64      13.276  17.841   3.656  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64      11.704  18.566   4.075  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64      11.287  22.153   1.555  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64      12.907  21.551   1.193  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64      11.558  20.411   1.293  1.00  0.60           H  
ATOM    968  N   TYR A  65      14.070  18.233   6.400  1.00  0.60           N  
ATOM    969  CA  TYR A  65      14.802  17.146   7.051  1.00  0.60           C  
ATOM    970  C   TYR A  65      13.837  16.046   7.447  1.00  0.60           C  
ATOM    971  O   TYR A  65      12.634  16.275   7.409  1.00  0.60           O  
ATOM    972  CB  TYR A  65      15.460  17.704   8.312  1.00  0.60           C  
ATOM    973  CG  TYR A  65      14.457  18.061   9.420  1.00  0.60           C  
ATOM    974  CD1 TYR A  65      14.244  17.148  10.436  1.00  0.60           C  
ATOM    975  CD2 TYR A  65      13.738  19.259   9.409  1.00  0.60           C  
ATOM    976  CE1 TYR A  65      13.354  17.406  11.447  1.00  0.60           C  
ATOM    977  CE2 TYR A  65      12.830  19.514  10.436  1.00  0.60           C  
ATOM    978  CZ  TYR A  65      12.646  18.593  11.452  1.00  0.60           C  
ATOM    979  OH  TYR A  65      11.757  18.850  12.477  1.00  0.60           O  
ATOM    980  H   TYR A  65      13.098  18.406   6.662  1.00  0.60           H  
ATOM    981  HA  TYR A  65      15.542  16.738   6.363  1.00  0.60           H  
ATOM    982 1HB  TYR A  65      16.162  16.970   8.711  1.00  0.60           H  
ATOM    983 2HB  TYR A  65      16.026  18.601   8.061  1.00  0.60           H  
ATOM    984  HD1 TYR A  65      14.802  16.218  10.435  1.00  0.60           H  
ATOM    985  HD2 TYR A  65      13.880  19.988   8.606  1.00  0.60           H  
ATOM    986  HE1 TYR A  65      13.212  16.675  12.241  1.00  0.60           H  
ATOM    987  HE2 TYR A  65      12.262  20.436  10.445  1.00  0.60           H  
ATOM    988  HH  TYR A  65      11.406  19.743  12.380  1.00  0.60           H  
ATOM    989  N   CYS A  66      14.316  14.860   7.837  1.00  0.59           N  
ATOM    990  CA  CYS A  66      13.357  13.899   8.370  1.00  0.59           C  
ATOM    991  C   CYS A  66      13.410  13.674   9.881  1.00  0.59           C  
ATOM    992  O   CYS A  66      14.459  13.812  10.515  1.00  0.59           O  
ATOM    993  CB  CYS A  66      13.467  12.601   7.646  1.00  0.59           C  
ATOM    994  SG  CYS A  66      12.992  12.772   6.022  1.00  0.59           S  
ATOM    995  H   CYS A  66      15.303  14.607   7.771  1.00  0.59           H  
ATOM    996  HA  CYS A  66      12.369  14.282   8.146  1.00  0.59           H  
ATOM    997 1HB  CYS A  66      14.471  12.218   7.685  1.00  0.59           H  
ATOM    998 2HB  CYS A  66      12.806  11.899   8.099  1.00  0.59           H  
ATOM    999  HG  CYS A  66      14.067  13.464   5.643  1.00  0.59           H  
ATOM   1000  N   SER A  67      12.250  13.299  10.435  1.00  0.59           N  
ATOM   1001  CA  SER A  67      12.049  13.030  11.860  1.00  0.59           C  
ATOM   1002  C   SER A  67      11.547  11.623  12.151  1.00  0.59           C  
ATOM   1003  O   SER A  67      10.830  11.012  11.366  1.00  0.59           O  
ATOM   1004  CB  SER A  67      11.045  13.997  12.452  1.00  0.59           C  
ATOM   1005  OG  SER A  67      10.784  13.669  13.799  1.00  0.59           O  
ATOM   1006  H   SER A  67      11.451  13.221   9.811  1.00  0.59           H  
ATOM   1007  HA  SER A  67      13.005  13.160  12.367  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      11.418  15.016  12.382  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      10.117  13.947  11.879  1.00  0.59           H  
ATOM   1010  HG  SER A  67      10.022  14.212  14.056  1.00  0.59           H  
ATOM   1011  N   GLU A  68      11.889  11.109  13.322  1.00  0.59           N  
ATOM   1012  CA  GLU A  68      11.419   9.785  13.720  1.00  0.59           C  
ATOM   1013  C   GLU A  68      10.039   9.808  14.376  1.00  0.59           C  
ATOM   1014  O   GLU A  68       9.494   8.757  14.721  1.00  0.59           O  
ATOM   1015  CB  GLU A  68      12.445   9.127  14.631  1.00  0.59           C  
ATOM   1016  CG  GLU A  68      13.738   8.819  13.902  1.00  0.59           C  
ATOM   1017  CD  GLU A  68      14.821   8.183  14.738  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68      14.634   7.978  15.909  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68      15.852   7.886  14.158  1.00  0.59           O  
ATOM   1020  H   GLU A  68      12.469  11.650  13.949  1.00  0.59           H  
ATOM   1021  HA  GLU A  68      11.340   9.173  12.820  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68      12.666   9.784  15.472  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68      12.042   8.196  15.030  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68      13.494   8.142  13.088  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68      14.116   9.743  13.464  1.00  0.59           H  
ATOM   1026  N   GLU A  69       9.477  11.003  14.547  1.00  0.58           N  
ATOM   1027  CA  GLU A  69       8.162  11.141  15.156  1.00  0.58           C  
ATOM   1028  C   GLU A  69       7.253  11.986  14.277  1.00  0.58           C  
ATOM   1029  O   GLU A  69       7.711  12.898  13.587  1.00  0.58           O  
ATOM   1030  CB  GLU A  69       8.267  11.776  16.552  1.00  0.58           C  
ATOM   1031  CG  GLU A  69       9.051  10.948  17.579  1.00  0.58           C  
ATOM   1032  CD  GLU A  69       9.098  11.582  18.956  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69       8.540  12.641  19.125  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69       9.691  11.001  19.835  1.00  0.58           O  
ATOM   1035  H   GLU A  69       9.976  11.837  14.245  1.00  0.58           H  
ATOM   1036  HA  GLU A  69       7.713  10.153  15.253  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69       8.752  12.749  16.467  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69       7.265  11.946  16.948  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69       8.593   9.962  17.657  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      10.070  10.814  17.217  1.00  0.58           H  
ATOM   1041  N   LEU A  70       5.957  11.704  14.330  1.00  0.58           N  
ATOM   1042  CA  LEU A  70       5.001  12.514  13.596  1.00  0.58           C  
ATOM   1043  C   LEU A  70       4.552  13.695  14.430  1.00  0.58           C  
ATOM   1044  O   LEU A  70       4.022  13.537  15.530  1.00  0.58           O  
ATOM   1045  CB  LEU A  70       3.777  11.700  13.158  1.00  0.58           C  
ATOM   1046  CG  LEU A  70       2.683  12.510  12.429  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70       3.245  13.048  11.174  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70       1.494  11.622  12.118  1.00  0.58           C  
ATOM   1049  H   LEU A  70       5.634  10.936  14.900  1.00  0.58           H  
ATOM   1050  HA  LEU A  70       5.488  12.894  12.698  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70       4.096  10.920  12.499  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70       3.325  11.245  14.038  1.00  0.58           H  
ATOM   1053  HG  LEU A  70       2.373  13.349  13.055  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70       2.497  13.645  10.658  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70       4.076  13.647  11.428  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70       3.561  12.237  10.548  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70       0.734  12.202  11.598  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70       1.818  10.793  11.482  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70       1.081  11.229  13.045  1.00  0.58           H  
ATOM   1060  N   THR A  71       4.779  14.867  13.880  1.00  0.57           N  
ATOM   1061  CA  THR A  71       4.453  16.145  14.477  1.00  0.57           C  
ATOM   1062  C   THR A  71       3.861  17.114  13.463  1.00  0.57           C  
ATOM   1063  O   THR A  71       3.687  16.787  12.295  1.00  0.57           O  
ATOM   1064  CB  THR A  71       5.710  16.750  15.126  1.00  0.57           C  
ATOM   1065  OG1 THR A  71       5.337  17.930  15.880  1.00  0.57           O  
ATOM   1066  CG2 THR A  71       6.743  17.033  14.073  1.00  0.57           C  
ATOM   1067  H   THR A  71       5.236  14.864  12.981  1.00  0.57           H  
ATOM   1068  HA  THR A  71       3.709  15.981  15.257  1.00  0.57           H  
ATOM   1069  HB  THR A  71       6.139  16.031  15.825  1.00  0.57           H  
ATOM   1070  HG1 THR A  71       6.026  18.635  15.739  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71       7.637  17.448  14.535  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71       6.992  16.106  13.577  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71       6.355  17.720  13.364  1.00  0.57           H  
ATOM   1074  N   ASP A  72       3.567  18.328  13.902  1.00  0.57           N  
ATOM   1075  CA  ASP A  72       2.944  19.320  13.017  1.00  0.57           C  
ATOM   1076  C   ASP A  72       3.863  19.721  11.870  1.00  0.57           C  
ATOM   1077  O   ASP A  72       3.427  19.944  10.742  1.00  0.57           O  
ATOM   1078  CB  ASP A  72       2.447  20.518  13.816  1.00  0.57           C  
ATOM   1079  CG  ASP A  72       1.166  20.164  14.637  1.00  0.57           C  
ATOM   1080  OD1 ASP A  72       0.560  19.109  14.385  1.00  0.57           O  
ATOM   1081  OD2 ASP A  72       0.812  20.932  15.491  1.00  0.57           O  
ATOM   1082  H   ASP A  72       3.816  18.540  14.863  1.00  0.57           H  
ATOM   1083  HA  ASP A  72       2.068  18.862  12.573  1.00  0.57           H  
ATOM   1084 1HB  ASP A  72       3.233  20.853  14.499  1.00  0.57           H  
ATOM   1085 2HB  ASP A  72       2.224  21.345  13.138  1.00  0.57           H  
ATOM   1086  N   GLU A  73       5.152  19.724  12.149  1.00  0.57           N  
ATOM   1087  CA  GLU A  73       6.203  20.056  11.196  1.00  0.57           C  
ATOM   1088  C   GLU A  73       6.269  19.026  10.047  1.00  0.57           C  
ATOM   1089  O   GLU A  73       6.928  19.255   9.030  1.00  0.57           O  
ATOM   1090  CB  GLU A  73       7.554  20.184  11.925  1.00  0.57           C  
ATOM   1091  CG  GLU A  73       7.628  21.348  12.949  1.00  0.57           C  
ATOM   1092  CD  GLU A  73       7.076  21.040  14.379  1.00  0.57           C  
ATOM   1093  OE1 GLU A  73       6.866  19.891  14.680  1.00  0.57           O  
ATOM   1094  OE2 GLU A  73       6.860  21.976  15.144  1.00  0.57           O  
ATOM   1095  H   GLU A  73       5.419  19.500  13.093  1.00  0.57           H  
ATOM   1096  HA  GLU A  73       5.971  21.027  10.758  1.00  0.57           H  
ATOM   1097 1HB  GLU A  73       7.791  19.261  12.436  1.00  0.57           H  
ATOM   1098 2HB  GLU A  73       8.341  20.347  11.188  1.00  0.57           H  
ATOM   1099 1HG  GLU A  73       8.671  21.658  13.036  1.00  0.57           H  
ATOM   1100 2HG  GLU A  73       7.083  22.170  12.527  1.00  0.57           H  
ATOM   1101  N   CYS A  74       5.647  17.853  10.252  1.00  0.57           N  
ATOM   1102  CA  CYS A  74       5.623  16.766   9.288  1.00  0.57           C  
ATOM   1103  C   CYS A  74       4.320  16.669   8.492  1.00  0.57           C  
ATOM   1104  O   CYS A  74       4.166  15.771   7.656  1.00  0.57           O  
ATOM   1105  CB  CYS A  74       5.784  15.444  10.006  1.00  0.57           C  
ATOM   1106  SG  CYS A  74       7.325  15.186  10.858  1.00  0.57           S  
ATOM   1107  H   CYS A  74       5.105  17.706  11.099  1.00  0.57           H  
ATOM   1108  HA  CYS A  74       6.435  16.916   8.594  1.00  0.57           H  
ATOM   1109 1HB  CYS A  74       5.012  15.402  10.731  1.00  0.57           H  
ATOM   1110 2HB  CYS A  74       5.637  14.625   9.305  1.00  0.57           H  
ATOM   1111  HG  CYS A  74       8.070  15.106   9.747  1.00  0.57           H  
ATOM   1112  N   LYS A  75       3.356  17.539   8.792  1.00  0.57           N  
ATOM   1113  CA  LYS A  75       2.067  17.484   8.118  1.00  0.57           C  
ATOM   1114  C   LYS A  75       2.063  18.501   6.989  1.00  0.57           C  
ATOM   1115  O   LYS A  75       2.423  19.676   7.208  1.00  0.57           O  
ATOM   1116  CB  LYS A  75       0.955  17.762   9.134  1.00  0.57           C  
ATOM   1117  CG  LYS A  75       0.832  16.705  10.227  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -0.168  17.152  11.290  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -0.231  16.188  12.459  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -1.019  16.777  13.599  1.00  0.57           N  
ATOM   1121  H   LYS A  75       3.515  18.273   9.485  1.00  0.57           H  
ATOM   1122  HA  LYS A  75       1.922  16.493   7.687  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75       1.152  18.712   9.632  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75       0.008  17.847   8.626  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75       0.521  15.759   9.794  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75       1.799  16.563  10.698  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75       0.114  18.134  11.668  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -1.158  17.238  10.853  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -0.708  15.264  12.134  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75       0.782  15.964  12.803  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -1.050  16.132  14.369  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -0.538  17.659  13.912  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -1.957  16.992  13.300  1.00  0.57           H  
ATOM   1134  N   PHE A  76       1.651  18.054   5.795  1.00  0.59           N  
ATOM   1135  CA  PHE A  76       1.637  18.918   4.629  1.00  0.59           C  
ATOM   1136  C   PHE A  76       0.261  18.992   3.979  1.00  0.59           C  
ATOM   1137  O   PHE A  76      -0.497  18.021   3.976  1.00  0.59           O  
ATOM   1138  CB  PHE A  76       2.633  18.388   3.597  1.00  0.59           C  
ATOM   1139  CG  PHE A  76       4.050  18.336   4.109  1.00  0.59           C  
ATOM   1140  CD1 PHE A  76       4.542  17.170   4.684  1.00  0.59           C  
ATOM   1141  CD2 PHE A  76       4.878  19.445   4.059  1.00  0.59           C  
ATOM   1142  CE1 PHE A  76       5.824  17.113   5.183  1.00  0.59           C  
ATOM   1143  CE2 PHE A  76       6.159  19.393   4.572  1.00  0.59           C  
ATOM   1144  CZ  PHE A  76       6.636  18.219   5.136  1.00  0.59           C  
ATOM   1145  H   PHE A  76       1.390  17.078   5.667  1.00  0.59           H  
ATOM   1146  HA  PHE A  76       1.936  19.914   4.936  1.00  0.59           H  
ATOM   1147 1HB  PHE A  76       2.340  17.379   3.295  1.00  0.59           H  
ATOM   1148 2HB  PHE A  76       2.608  19.023   2.707  1.00  0.59           H  
ATOM   1149  HD1 PHE A  76       3.897  16.286   4.741  1.00  0.59           H  
ATOM   1150  HD2 PHE A  76       4.505  20.362   3.617  1.00  0.59           H  
ATOM   1151  HE1 PHE A  76       6.180  16.188   5.628  1.00  0.59           H  
ATOM   1152  HE2 PHE A  76       6.792  20.273   4.532  1.00  0.59           H  
ATOM   1153  HZ  PHE A  76       7.645  18.171   5.541  1.00  0.59           H  
ATOM   1154  N   LYS A  77      -0.056  20.137   3.402  1.00  0.61           N  
ATOM   1155  CA  LYS A  77      -1.310  20.271   2.684  1.00  0.61           C  
ATOM   1156  C   LYS A  77      -1.073  19.981   1.220  1.00  0.61           C  
ATOM   1157  O   LYS A  77      -0.161  20.538   0.599  1.00  0.61           O  
ATOM   1158  CB  LYS A  77      -1.950  21.639   2.909  1.00  0.61           C  
ATOM   1159  CG  LYS A  77      -3.302  21.808   2.223  1.00  0.61           C  
ATOM   1160  CD  LYS A  77      -3.935  23.154   2.554  1.00  0.61           C  
ATOM   1161  CE  LYS A  77      -5.264  23.325   1.834  1.00  0.61           C  
ATOM   1162  NZ  LYS A  77      -5.901  24.640   2.139  1.00  0.61           N  
ATOM   1163  H   LYS A  77       0.606  20.904   3.438  1.00  0.61           H  
ATOM   1164  HA  LYS A  77      -2.002  19.517   3.043  1.00  0.61           H  
ATOM   1165 1HB  LYS A  77      -2.083  21.811   3.969  1.00  0.61           H  
ATOM   1166 2HB  LYS A  77      -1.318  22.397   2.553  1.00  0.61           H  
ATOM   1167 1HG  LYS A  77      -3.161  21.749   1.140  1.00  0.61           H  
ATOM   1168 2HG  LYS A  77      -3.973  21.005   2.517  1.00  0.61           H  
ATOM   1169 1HD  LYS A  77      -4.100  23.221   3.630  1.00  0.61           H  
ATOM   1170 2HD  LYS A  77      -3.265  23.959   2.255  1.00  0.61           H  
ATOM   1171 1HE  LYS A  77      -5.094  23.256   0.757  1.00  0.61           H  
ATOM   1172 2HE  LYS A  77      -5.939  22.525   2.137  1.00  0.61           H  
ATOM   1173 1HZ  LYS A  77      -6.776  24.715   1.639  1.00  0.61           H  
ATOM   1174 2HZ  LYS A  77      -6.072  24.714   3.130  1.00  0.61           H  
ATOM   1175 3HZ  LYS A  77      -5.282  25.385   1.845  1.00  0.61           H  
ATOM   1176  N   LEU A  78      -1.837  19.029   0.694  1.00  0.64           N  
ATOM   1177  CA  LEU A  78      -1.684  18.577  -0.685  1.00  0.64           C  
ATOM   1178  C   LEU A  78      -2.716  19.168  -1.622  1.00  0.64           C  
ATOM   1179  O   LEU A  78      -3.886  18.774  -1.604  1.00  0.64           O  
ATOM   1180  CB  LEU A  78      -1.771  17.050  -0.744  1.00  0.64           C  
ATOM   1181  CG  LEU A  78      -0.493  16.268  -0.424  1.00  0.64           C  
ATOM   1182  CD1 LEU A  78       0.068  16.691   0.951  1.00  0.64           C  
ATOM   1183  CD2 LEU A  78      -0.812  14.807  -0.465  1.00  0.64           C  
ATOM   1184  H   LEU A  78      -2.573  18.620   1.276  1.00  0.64           H  
ATOM   1185  HA  LEU A  78      -0.698  18.879  -1.036  1.00  0.64           H  
ATOM   1186 1HB  LEU A  78      -2.538  16.726  -0.037  1.00  0.64           H  
ATOM   1187 2HB  LEU A  78      -2.089  16.767  -1.746  1.00  0.64           H  
ATOM   1188  HG  LEU A  78       0.232  16.460  -1.162  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  78       0.970  16.119   1.176  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  78       0.321  17.734   0.931  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  78      -0.674  16.524   1.720  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  78       0.086  14.222  -0.250  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  78      -1.560  14.607   0.265  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  78      -1.190  14.543  -1.453  1.00  0.64           H  
ATOM   1195  N   GLU A  79      -2.281  20.111  -2.450  1.00  0.68           N  
ATOM   1196  CA  GLU A  79      -3.208  20.752  -3.375  1.00  0.68           C  
ATOM   1197  C   GLU A  79      -2.986  20.223  -4.775  1.00  0.68           C  
ATOM   1198  O   GLU A  79      -1.844  20.078  -5.209  1.00  0.68           O  
ATOM   1199  CB  GLU A  79      -3.032  22.270  -3.383  1.00  0.68           C  
ATOM   1200  CG  GLU A  79      -3.388  22.983  -2.096  1.00  0.68           C  
ATOM   1201  CD  GLU A  79      -3.186  24.489  -2.200  1.00  0.68           C  
ATOM   1202  OE1 GLU A  79      -2.777  24.943  -3.242  1.00  0.68           O  
ATOM   1203  OE2 GLU A  79      -3.400  25.171  -1.217  1.00  0.68           O  
ATOM   1204  H   GLU A  79      -1.291  20.373  -2.424  1.00  0.68           H  
ATOM   1205  HA  GLU A  79      -4.230  20.516  -3.078  1.00  0.68           H  
ATOM   1206 1HB  GLU A  79      -1.991  22.505  -3.610  1.00  0.68           H  
ATOM   1207 2HB  GLU A  79      -3.641  22.696  -4.182  1.00  0.68           H  
ATOM   1208 1HG  GLU A  79      -4.429  22.778  -1.851  1.00  0.68           H  
ATOM   1209 2HG  GLU A  79      -2.769  22.586  -1.291  1.00  0.68           H  
ATOM   1210  N   LEU A  80      -4.068  19.995  -5.507  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      -3.960  19.528  -6.885  1.00  0.71           C  
ATOM   1212  C   LEU A  80      -4.065  20.690  -7.859  1.00  0.71           C  
ATOM   1213  O   LEU A  80      -5.020  21.470  -7.810  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      -5.029  18.482  -7.191  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      -5.021  17.951  -8.626  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      -3.727  17.205  -8.871  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      -6.206  17.033  -8.820  1.00  0.71           C  
ATOM   1218  H   LEU A  80      -4.982  20.137  -5.098  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      -2.981  19.063  -7.022  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      -4.892  17.638  -6.523  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      -6.008  18.918  -7.004  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      -5.076  18.784  -9.334  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      -3.716  16.819  -9.872  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      -2.878  17.869  -8.729  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      -3.664  16.394  -8.190  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      -6.202  16.650  -9.841  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      -6.140  16.201  -8.117  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      -7.126  17.588  -8.644  1.00  0.71           H  
ATOM   1229  N   GLN A  81      -3.068  20.815  -8.719  1.00  0.74           N  
ATOM   1230  CA  GLN A  81      -2.987  21.892  -9.685  1.00  0.74           C  
ATOM   1231  C   GLN A  81      -3.616  21.486 -11.034  1.00  0.74           C  
ATOM   1232  O   GLN A  81      -3.762  20.294 -11.310  1.00  0.74           O  
ATOM   1233  CB  GLN A  81      -1.515  22.293  -9.843  1.00  0.74           C  
ATOM   1234  CG  GLN A  81      -0.873  22.797  -8.569  1.00  0.74           C  
ATOM   1235  CD  GLN A  81      -1.550  24.046  -8.049  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81      -1.675  25.039  -8.777  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -1.978  24.020  -6.793  1.00  0.74           N  
ATOM   1238  H   GLN A  81      -2.302  20.140  -8.702  1.00  0.74           H  
ATOM   1239  HA  GLN A  81      -3.524  22.729  -9.258  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81      -0.943  21.418 -10.161  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81      -1.380  23.034 -10.609  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81      -0.929  22.015  -7.803  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81       0.161  23.037  -8.777  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -2.427  24.824  -6.393  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -1.843  23.201  -6.232  1.00  0.74           H  
ATOM   1246  N   PRO A  82      -4.019  22.455 -11.890  1.00  0.75           N  
ATOM   1247  CA  PRO A  82      -4.557  22.272 -13.241  1.00  0.75           C  
ATOM   1248  C   PRO A  82      -3.727  21.365 -14.154  1.00  0.75           C  
ATOM   1249  O   PRO A  82      -4.266  20.732 -15.060  1.00  0.75           O  
ATOM   1250  CB  PRO A  82      -4.570  23.706 -13.777  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -4.780  24.563 -12.558  1.00  0.75           C  
ATOM   1252  CD  PRO A  82      -4.000  23.890 -11.461  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -5.583  21.885 -13.160  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82      -3.624  23.920 -14.295  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82      -5.374  23.819 -14.520  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -4.430  25.589 -12.753  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -5.854  24.634 -12.330  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82      -2.988  24.302 -11.421  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -4.558  24.049 -10.532  1.00  0.75           H  
ATOM   1260  N   ASP A  83      -2.416  21.302 -13.924  1.00  0.75           N  
ATOM   1261  CA  ASP A  83      -1.528  20.477 -14.742  1.00  0.75           C  
ATOM   1262  C   ASP A  83      -1.388  19.046 -14.206  1.00  0.75           C  
ATOM   1263  O   ASP A  83      -0.541  18.284 -14.672  1.00  0.75           O  
ATOM   1264  CB  ASP A  83      -0.150  21.133 -14.869  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       0.600  21.254 -13.548  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       0.052  20.877 -12.527  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       1.745  21.720 -13.563  1.00  0.75           O  
ATOM   1268  H   ASP A  83      -2.016  21.842 -13.172  1.00  0.75           H  
ATOM   1269  HA  ASP A  83      -1.957  20.412 -15.743  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       0.458  20.546 -15.557  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83      -0.264  22.128 -15.301  1.00  0.75           H  
ATOM   1272  N   ASN A  84      -2.240  18.697 -13.235  1.00  0.73           N  
ATOM   1273  CA  ASN A  84      -2.313  17.408 -12.549  1.00  0.73           C  
ATOM   1274  C   ASN A  84      -1.132  17.130 -11.620  1.00  0.73           C  
ATOM   1275  O   ASN A  84      -0.964  15.999 -11.150  1.00  0.73           O  
ATOM   1276  CB  ASN A  84      -2.453  16.259 -13.539  1.00  0.73           C  
ATOM   1277  CG  ASN A  84      -3.705  16.355 -14.372  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84      -4.812  16.553 -13.856  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84      -3.546  16.224 -15.665  1.00  0.73           N  
ATOM   1280  H   ASN A  84      -2.890  19.403 -12.897  1.00  0.73           H  
ATOM   1281  HA  ASN A  84      -3.208  17.431 -11.935  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84      -1.589  16.192 -14.190  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84      -2.493  15.326 -12.980  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84      -4.337  16.283 -16.274  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84      -2.632  16.071 -16.041  1.00  0.73           H  
ATOM   1286  N   MET A  85      -0.363  18.165 -11.289  1.00  0.70           N  
ATOM   1287  CA  MET A  85       0.735  18.030 -10.348  1.00  0.70           C  
ATOM   1288  C   MET A  85       0.276  18.497  -8.970  1.00  0.70           C  
ATOM   1289  O   MET A  85      -0.702  19.238  -8.849  1.00  0.70           O  
ATOM   1290  CB  MET A  85       1.906  18.858 -10.835  1.00  0.70           C  
ATOM   1291  CG  MET A  85       2.328  18.552 -12.258  1.00  0.70           C  
ATOM   1292  SD  MET A  85       2.975  16.950 -12.464  1.00  0.70           S  
ATOM   1293  CE  MET A  85       4.582  17.201 -11.740  1.00  0.70           C  
ATOM   1294  H   MET A  85      -0.502  19.085 -11.731  1.00  0.70           H  
ATOM   1295  HA  MET A  85       1.028  16.982 -10.274  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       1.650  19.918 -10.783  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       2.760  18.687 -10.182  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       1.464  18.648 -12.910  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       3.069  19.275 -12.579  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       5.157  16.276 -11.757  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       5.088  17.939 -12.323  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       4.475  17.550 -10.720  1.00  0.70           H  
ATOM   1303  N   TYR A  86       0.977  18.079  -7.930  1.00  0.66           N  
ATOM   1304  CA  TYR A  86       0.644  18.507  -6.585  1.00  0.66           C  
ATOM   1305  C   TYR A  86       1.641  19.446  -5.962  1.00  0.66           C  
ATOM   1306  O   TYR A  86       2.848  19.361  -6.192  1.00  0.66           O  
ATOM   1307  CB  TYR A  86       0.513  17.315  -5.636  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -0.720  16.495  -5.788  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -0.783  15.493  -6.724  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -1.792  16.737  -4.941  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -1.918  14.717  -6.821  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -2.927  15.974  -5.031  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -2.996  14.959  -5.965  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -4.129  14.182  -6.061  1.00  0.66           O  
ATOM   1315  H   TYR A  86       1.752  17.448  -8.068  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -0.306  19.025  -6.629  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       1.374  16.657  -5.776  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86       0.549  17.678  -4.606  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       0.062  15.319  -7.382  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -1.726  17.535  -4.198  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -1.972  13.921  -7.563  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -3.767  16.167  -4.362  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -4.833  14.578  -5.541  1.00  0.66           H  
ATOM   1324  N   THR A  87       1.123  20.308  -5.111  1.00  0.63           N  
ATOM   1325  CA  THR A  87       1.958  21.170  -4.299  1.00  0.63           C  
ATOM   1326  C   THR A  87       1.872  20.691  -2.873  1.00  0.63           C  
ATOM   1327  O   THR A  87       0.778  20.445  -2.360  1.00  0.63           O  
ATOM   1328  CB  THR A  87       1.554  22.642  -4.392  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       1.709  23.110  -5.716  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       2.378  23.440  -3.473  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.106  20.333  -5.013  1.00  0.63           H  
ATOM   1332  HA  THR A  87       2.995  21.082  -4.626  1.00  0.63           H  
ATOM   1333  HB  THR A  87       0.506  22.749  -4.112  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       2.650  23.167  -5.916  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       2.089  24.485  -3.547  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87       2.231  23.095  -2.452  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       3.420  23.317  -3.748  1.00  0.63           H  
ATOM   1338  N   LEU A  88       3.027  20.517  -2.246  1.00  0.61           N  
ATOM   1339  CA  LEU A  88       3.096  20.016  -0.886  1.00  0.61           C  
ATOM   1340  C   LEU A  88       3.555  21.148   0.034  1.00  0.61           C  
ATOM   1341  O   LEU A  88       4.742  21.505   0.020  1.00  0.61           O  
ATOM   1342  CB  LEU A  88       4.123  18.901  -0.855  1.00  0.61           C  
ATOM   1343  CG  LEU A  88       3.967  17.804  -1.945  1.00  0.61           C  
ATOM   1344  CD1 LEU A  88       5.141  16.826  -1.887  1.00  0.61           C  
ATOM   1345  CD2 LEU A  88       2.694  17.114  -1.761  1.00  0.61           C  
ATOM   1346  H   LEU A  88       3.885  20.741  -2.736  1.00  0.61           H  
ATOM   1347  HA  LEU A  88       2.113  19.661  -0.568  1.00  0.61           H  
ATOM   1348 1HB  LEU A  88       5.093  19.346  -0.978  1.00  0.61           H  
ATOM   1349 2HB  LEU A  88       4.063  18.419   0.121  1.00  0.61           H  
ATOM   1350  HG  LEU A  88       3.980  18.275  -2.931  1.00  0.61           H  
ATOM   1351 1HD1 LEU A  88       5.028  16.082  -2.671  1.00  0.61           H  
ATOM   1352 2HD1 LEU A  88       6.076  17.368  -2.040  1.00  0.61           H  
ATOM   1353 3HD1 LEU A  88       5.164  16.335  -0.921  1.00  0.61           H  
ATOM   1354 1HD2 LEU A  88       2.571  16.355  -2.535  1.00  0.61           H  
ATOM   1355 2HD2 LEU A  88       2.680  16.641  -0.779  1.00  0.61           H  
ATOM   1356 3HD2 LEU A  88       1.889  17.845  -1.831  1.00  0.61           H  
ATOM   1357  N   GLN A  89       2.634  21.749   0.790  1.00  0.60           N  
ATOM   1358  CA  GLN A  89       3.010  22.921   1.595  1.00  0.60           C  
ATOM   1359  C   GLN A  89       2.948  22.623   3.075  1.00  0.60           C  
ATOM   1360  O   GLN A  89       2.122  21.840   3.537  1.00  0.60           O  
ATOM   1361  CB  GLN A  89       2.094  24.096   1.268  1.00  0.60           C  
ATOM   1362  CG  GLN A  89       0.718  23.862   1.638  1.00  0.60           C  
ATOM   1363  CD  GLN A  89      -0.258  24.917   1.160  1.00  0.60           C  
ATOM   1364  OE1 GLN A  89      -0.241  26.102   1.484  1.00  0.60           O  
ATOM   1365  NE2 GLN A  89      -1.151  24.433   0.335  1.00  0.60           N  
ATOM   1366  H   GLN A  89       1.668  21.406   0.774  1.00  0.60           H  
ATOM   1367  HA  GLN A  89       4.029  23.204   1.358  1.00  0.60           H  
ATOM   1368 1HB  GLN A  89       2.463  25.016   1.741  1.00  0.60           H  
ATOM   1369 2HB  GLN A  89       2.077  24.235   0.216  1.00  0.60           H  
ATOM   1370 1HG  GLN A  89       0.428  22.918   1.193  1.00  0.60           H  
ATOM   1371 2HG  GLN A  89       0.662  23.809   2.729  1.00  0.60           H  
ATOM   1372 1HE2 GLN A  89      -1.888  25.012  -0.074  1.00  0.60           H  
ATOM   1373 2HE2 GLN A  89      -1.108  23.463   0.089  1.00  0.60           H  
ATOM   1374  N   SER A  90       3.813  23.244   3.844  1.00  0.61           N  
ATOM   1375  CA  SER A  90       3.758  22.991   5.275  1.00  0.61           C  
ATOM   1376  C   SER A  90       2.469  23.488   5.891  1.00  0.61           C  
ATOM   1377  O   SER A  90       1.985  24.565   5.552  1.00  0.61           O  
ATOM   1378  CB  SER A  90       4.933  23.614   5.974  1.00  0.61           C  
ATOM   1379  OG  SER A  90       4.814  23.502   7.380  1.00  0.61           O  
ATOM   1380  H   SER A  90       4.483  23.909   3.442  1.00  0.61           H  
ATOM   1381  HA  SER A  90       3.806  21.913   5.434  1.00  0.61           H  
ATOM   1382 1HB  SER A  90       5.837  23.115   5.651  1.00  0.61           H  
ATOM   1383 2HB  SER A  90       5.015  24.653   5.682  1.00  0.61           H  
ATOM   1384  HG  SER A  90       4.997  22.570   7.576  1.00  0.61           H  
ATOM   1385  N   THR A  91       1.949  22.736   6.858  1.00  0.64           N  
ATOM   1386  CA  THR A  91       0.773  23.180   7.590  1.00  0.64           C  
ATOM   1387  C   THR A  91       1.135  24.050   8.790  1.00  0.64           C  
ATOM   1388  O   THR A  91       0.253  24.557   9.483  1.00  0.64           O  
ATOM   1389  CB  THR A  91      -0.060  21.993   8.044  1.00  0.64           C  
ATOM   1390  OG1 THR A  91       0.718  21.152   8.887  1.00  0.64           O  
ATOM   1391  CG2 THR A  91      -0.495  21.239   6.883  1.00  0.64           C  
ATOM   1392  H   THR A  91       2.342  21.813   7.064  1.00  0.64           H  
ATOM   1393  HA  THR A  91       0.161  23.779   6.916  1.00  0.64           H  
ATOM   1394  HB  THR A  91      -0.929  22.343   8.597  1.00  0.64           H  
ATOM   1395  HG1 THR A  91       1.516  20.850   8.396  1.00  0.64           H  
ATOM   1396 1HG2 THR A  91      -1.065  20.416   7.237  1.00  0.64           H  
ATOM   1397 2HG2 THR A  91      -1.099  21.872   6.239  1.00  0.64           H  
ATOM   1398 3HG2 THR A  91       0.359  20.893   6.341  1.00  0.64           H  
ATOM   1399  N   LYS A  92       2.435  24.206   9.045  1.00  0.67           N  
ATOM   1400  CA  LYS A  92       2.909  25.055  10.129  1.00  0.67           C  
ATOM   1401  C   LYS A  92       3.321  26.376   9.504  1.00  0.67           C  
ATOM   1402  O   LYS A  92       2.985  27.458   9.988  1.00  0.67           O  
ATOM   1403  CB  LYS A  92       4.087  24.436  10.879  1.00  0.67           C  
ATOM   1404  CG  LYS A  92       4.553  25.284  12.065  1.00  0.67           C  
ATOM   1405  CD  LYS A  92       5.664  24.609  12.842  1.00  0.67           C  
ATOM   1406  CE  LYS A  92       6.080  25.426  14.066  1.00  0.67           C  
ATOM   1407  NZ  LYS A  92       7.202  24.784  14.811  1.00  0.67           N  
ATOM   1408  H   LYS A  92       3.114  23.769   8.434  1.00  0.67           H  
ATOM   1409  HA  LYS A  92       2.095  25.243  10.830  1.00  0.67           H  
ATOM   1410 1HB  LYS A  92       3.811  23.445  11.249  1.00  0.67           H  
ATOM   1411 2HB  LYS A  92       4.934  24.310  10.201  1.00  0.67           H  
ATOM   1412 1HG  LYS A  92       4.915  26.245  11.692  1.00  0.67           H  
ATOM   1413 2HG  LYS A  92       3.712  25.466  12.733  1.00  0.67           H  
ATOM   1414 1HD  LYS A  92       5.327  23.623  13.176  1.00  0.67           H  
ATOM   1415 2HD  LYS A  92       6.533  24.482  12.194  1.00  0.67           H  
ATOM   1416 1HE  LYS A  92       6.388  26.424  13.758  1.00  0.67           H  
ATOM   1417 2HE  LYS A  92       5.224  25.509  14.733  1.00  0.67           H  
ATOM   1418 1HZ  LYS A  92       7.442  25.349  15.628  1.00  0.67           H  
ATOM   1419 2HZ  LYS A  92       6.939  23.838  15.113  1.00  0.67           H  
ATOM   1420 3HZ  LYS A  92       8.011  24.710  14.214  1.00  0.67           H  
ATOM   1421  N   LEU A  93       4.062  26.260   8.407  1.00  0.70           N  
ATOM   1422  CA  LEU A  93       4.537  27.402   7.651  1.00  0.70           C  
ATOM   1423  C   LEU A  93       3.762  27.523   6.320  1.00  0.70           C  
ATOM   1424  O   LEU A  93       4.171  26.989   5.288  1.00  0.70           O  
ATOM   1425  CB  LEU A  93       6.032  27.251   7.401  1.00  0.70           C  
ATOM   1426  CG  LEU A  93       6.948  27.175   8.542  1.00  0.70           C  
ATOM   1427  CD1 LEU A  93       8.334  26.966   7.971  1.00  0.70           C  
ATOM   1428  CD2 LEU A  93       6.869  28.457   9.342  1.00  0.70           C  
ATOM   1429  H   LEU A  93       4.301  25.331   8.078  1.00  0.70           H  
ATOM   1430  HA  LEU A  93       4.367  28.306   8.233  1.00  0.70           H  
ATOM   1431 1HB  LEU A  93       6.184  26.343   6.832  1.00  0.70           H  
ATOM   1432 2HB  LEU A  93       6.364  28.026   6.845  1.00  0.70           H  
ATOM   1433  HG  LEU A  93       6.700  26.323   9.179  1.00  0.70           H  
ATOM   1434 1HD1 LEU A  93       9.035  26.907   8.754  1.00  0.70           H  
ATOM   1435 2HD1 LEU A  93       8.360  26.044   7.398  1.00  0.70           H  
ATOM   1436 3HD1 LEU A  93       8.595  27.802   7.325  1.00  0.70           H  
ATOM   1437 1HD2 LEU A  93       7.572  28.409  10.176  1.00  0.70           H  
ATOM   1438 2HD2 LEU A  93       7.127  29.301   8.696  1.00  0.70           H  
ATOM   1439 3HD2 LEU A  93       5.856  28.587   9.726  1.00  0.70           H  
ATOM   1440  N   THR A  94       2.680  28.297   6.338  1.00  0.72           N  
ATOM   1441  CA  THR A  94       1.716  28.394   5.228  1.00  0.72           C  
ATOM   1442  C   THR A  94       2.272  28.661   3.823  1.00  0.72           C  
ATOM   1443  O   THR A  94       1.776  28.113   2.847  1.00  0.72           O  
ATOM   1444  CB  THR A  94       0.681  29.492   5.515  1.00  0.72           C  
ATOM   1445  OG1 THR A  94      -0.028  29.187   6.721  1.00  0.72           O  
ATOM   1446  CG2 THR A  94      -0.300  29.594   4.360  1.00  0.72           C  
ATOM   1447  H   THR A  94       2.456  28.760   7.210  1.00  0.72           H  
ATOM   1448  HA  THR A  94       1.188  27.438   5.182  1.00  0.72           H  
ATOM   1449  HB  THR A  94       1.189  30.448   5.634  1.00  0.72           H  
ATOM   1450  HG1 THR A  94      -0.347  28.280   6.682  1.00  0.72           H  
ATOM   1451 1HG2 THR A  94      -1.028  30.376   4.568  1.00  0.72           H  
ATOM   1452 2HG2 THR A  94       0.240  29.835   3.444  1.00  0.72           H  
ATOM   1453 3HG2 THR A  94      -0.814  28.641   4.235  1.00  0.72           H  
ATOM   1454  N   THR A  95       3.245  29.546   3.703  1.00  0.72           N  
ATOM   1455  CA  THR A  95       3.770  29.922   2.393  1.00  0.72           C  
ATOM   1456  C   THR A  95       5.119  29.280   2.067  1.00  0.72           C  
ATOM   1457  O   THR A  95       5.824  29.743   1.171  1.00  0.72           O  
ATOM   1458  CB  THR A  95       3.872  31.448   2.265  1.00  0.72           C  
ATOM   1459  OG1 THR A  95       4.724  31.967   3.276  1.00  0.72           O  
ATOM   1460  CG2 THR A  95       2.495  32.059   2.429  1.00  0.72           C  
ATOM   1461  H   THR A  95       3.625  29.971   4.533  1.00  0.72           H  
ATOM   1462  HA  THR A  95       3.064  29.579   1.635  1.00  0.72           H  
ATOM   1463  HB  THR A  95       4.276  31.704   1.286  1.00  0.72           H  
ATOM   1464  HG1 THR A  95       5.572  31.506   3.244  1.00  0.72           H  
ATOM   1465 1HG2 THR A  95       2.564  33.142   2.337  1.00  0.72           H  
ATOM   1466 2HG2 THR A  95       1.831  31.669   1.657  1.00  0.72           H  
ATOM   1467 3HG2 THR A  95       2.099  31.804   3.410  1.00  0.72           H  
ATOM   1468  N   TRP A  96       5.487  28.237   2.808  1.00  0.70           N  
ATOM   1469  CA  TRP A  96       6.742  27.524   2.593  1.00  0.70           C  
ATOM   1470  C   TRP A  96       6.447  26.136   2.003  1.00  0.70           C  
ATOM   1471  O   TRP A  96       5.584  25.405   2.502  1.00  0.70           O  
ATOM   1472  CB  TRP A  96       7.472  27.421   3.923  1.00  0.70           C  
ATOM   1473  CG  TRP A  96       8.071  28.741   4.469  1.00  0.70           C  
ATOM   1474  CD1 TRP A  96       9.376  29.107   4.421  1.00  0.70           C  
ATOM   1475  CD2 TRP A  96       7.387  29.853   5.124  1.00  0.70           C  
ATOM   1476  NE1 TRP A  96       9.548  30.332   5.026  1.00  0.70           N  
ATOM   1477  CE2 TRP A  96       8.353  30.790   5.456  1.00  0.70           C  
ATOM   1478  CE3 TRP A  96       6.071  30.109   5.451  1.00  0.70           C  
ATOM   1479  CZ2 TRP A  96       8.039  31.963   6.117  1.00  0.70           C  
ATOM   1480  CZ3 TRP A  96       5.744  31.273   6.114  1.00  0.70           C  
ATOM   1481  CH2 TRP A  96       6.707  32.180   6.441  1.00  0.70           C  
ATOM   1482  H   TRP A  96       4.866  27.897   3.548  1.00  0.70           H  
ATOM   1483  HA  TRP A  96       7.357  28.082   1.886  1.00  0.70           H  
ATOM   1484 1HB  TRP A  96       6.788  27.020   4.656  1.00  0.70           H  
ATOM   1485 2HB  TRP A  96       8.265  26.729   3.837  1.00  0.70           H  
ATOM   1486  HD1 TRP A  96      10.173  28.521   3.995  1.00  0.70           H  
ATOM   1487  HE1 TRP A  96      10.420  30.823   5.145  1.00  0.70           H  
ATOM   1488  HE3 TRP A  96       5.328  29.393   5.200  1.00  0.70           H  
ATOM   1489  HZ2 TRP A  96       8.797  32.700   6.381  1.00  0.70           H  
ATOM   1490  HZ3 TRP A  96       4.700  31.450   6.370  1.00  0.70           H  
ATOM   1491  HH2 TRP A  96       6.423  33.094   6.965  1.00  0.70           H  
ATOM   1492  N   TYR A  97       7.164  25.772   0.935  1.00  0.67           N  
ATOM   1493  CA  TYR A  97       6.858  24.538   0.205  1.00  0.67           C  
ATOM   1494  C   TYR A  97       8.012  23.541   0.102  1.00  0.67           C  
ATOM   1495  O   TYR A  97       9.181  23.923   0.160  1.00  0.67           O  
ATOM   1496  CB  TYR A  97       6.461  24.919  -1.215  1.00  0.67           C  
ATOM   1497  CG  TYR A  97       5.319  25.879  -1.310  1.00  0.67           C  
ATOM   1498  CD1 TYR A  97       5.561  27.251  -1.381  1.00  0.67           C  
ATOM   1499  CD2 TYR A  97       4.055  25.417  -1.308  1.00  0.67           C  
ATOM   1500  CE1 TYR A  97       4.501  28.133  -1.448  1.00  0.67           C  
ATOM   1501  CE2 TYR A  97       2.991  26.295  -1.374  1.00  0.67           C  
ATOM   1502  CZ  TYR A  97       3.205  27.635  -1.439  1.00  0.67           C  
ATOM   1503  OH  TYR A  97       2.126  28.486  -1.487  1.00  0.67           O  
ATOM   1504  H   TYR A  97       7.885  26.392   0.586  1.00  0.67           H  
ATOM   1505  HA  TYR A  97       6.035  24.033   0.701  1.00  0.67           H  
ATOM   1506 1HB  TYR A  97       7.321  25.363  -1.714  1.00  0.67           H  
ATOM   1507 2HB  TYR A  97       6.194  24.014  -1.763  1.00  0.67           H  
ATOM   1508  HD1 TYR A  97       6.588  27.631  -1.381  1.00  0.67           H  
ATOM   1509  HD2 TYR A  97       3.887  24.344  -1.247  1.00  0.67           H  
ATOM   1510  HE1 TYR A  97       4.685  29.208  -1.499  1.00  0.67           H  
ATOM   1511  HE2 TYR A  97       1.969  25.918  -1.367  1.00  0.67           H  
ATOM   1512  HH  TYR A  97       1.313  27.980  -1.371  1.00  0.67           H  
ATOM   1513  N   LEU A  98       7.675  22.255  -0.064  1.00  0.64           N  
ATOM   1514  CA  LEU A  98       8.705  21.246  -0.320  1.00  0.64           C  
ATOM   1515  C   LEU A  98       9.233  21.475  -1.721  1.00  0.64           C  
ATOM   1516  O   LEU A  98       8.456  21.797  -2.615  1.00  0.64           O  
ATOM   1517  CB  LEU A  98       8.152  19.818  -0.199  1.00  0.64           C  
ATOM   1518  CG  LEU A  98       7.690  19.393   1.216  1.00  0.64           C  
ATOM   1519  CD1 LEU A  98       7.080  18.027   1.142  1.00  0.64           C  
ATOM   1520  CD2 LEU A  98       8.889  19.399   2.157  1.00  0.64           C  
ATOM   1521  H   LEU A  98       6.688  21.984  -0.055  1.00  0.64           H  
ATOM   1522  HA  LEU A  98       9.509  21.378   0.387  1.00  0.64           H  
ATOM   1523 1HB  LEU A  98       7.313  19.722  -0.873  1.00  0.64           H  
ATOM   1524 2HB  LEU A  98       8.924  19.120  -0.521  1.00  0.64           H  
ATOM   1525  HG  LEU A  98       6.929  20.085   1.586  1.00  0.64           H  
ATOM   1526 1HD1 LEU A  98       6.754  17.716   2.128  1.00  0.64           H  
ATOM   1527 2HD1 LEU A  98       6.259  18.039   0.499  1.00  0.64           H  
ATOM   1528 3HD1 LEU A  98       7.805  17.336   0.758  1.00  0.64           H  
ATOM   1529 1HD2 LEU A  98       8.595  19.097   3.151  1.00  0.64           H  
ATOM   1530 2HD2 LEU A  98       9.645  18.711   1.788  1.00  0.64           H  
ATOM   1531 3HD2 LEU A  98       9.296  20.399   2.194  1.00  0.64           H  
ATOM   1532  N   ALA A  99      10.535  21.308  -1.951  1.00  0.62           N  
ATOM   1533  CA  ALA A  99      10.999  21.574  -3.307  1.00  0.62           C  
ATOM   1534  C   ALA A  99      12.280  20.875  -3.730  1.00  0.62           C  
ATOM   1535  O   ALA A  99      13.190  20.683  -2.927  1.00  0.62           O  
ATOM   1536  CB  ALA A  99      11.220  23.050  -3.431  1.00  0.62           C  
ATOM   1537  H   ALA A  99      11.174  21.041  -1.217  1.00  0.62           H  
ATOM   1538  HA  ALA A  99      10.212  21.257  -3.982  1.00  0.62           H  
ATOM   1539 1HB  ALA A  99      11.511  23.284  -4.445  1.00  0.62           H  
ATOM   1540 2HB  ALA A  99      10.317  23.577  -3.182  1.00  0.62           H  
ATOM   1541 3HB  ALA A  99      12.007  23.353  -2.741  1.00  0.62           H  
ATOM   1542  N   VAL A 100      12.352  20.545  -5.024  1.00  0.61           N  
ATOM   1543  CA  VAL A 100      13.541  19.929  -5.631  1.00  0.61           C  
ATOM   1544  C   VAL A 100      13.933  20.651  -6.919  1.00  0.61           C  
ATOM   1545  O   VAL A 100      13.075  20.927  -7.756  1.00  0.61           O  
ATOM   1546  CB  VAL A 100      13.295  18.438  -5.939  1.00  0.61           C  
ATOM   1547  CG1 VAL A 100      14.508  17.811  -6.578  1.00  0.61           C  
ATOM   1548  CG2 VAL A 100      12.964  17.692  -4.696  1.00  0.61           C  
ATOM   1549  H   VAL A 100      11.540  20.761  -5.611  1.00  0.61           H  
ATOM   1550  HA  VAL A 100      14.364  20.004  -4.927  1.00  0.61           H  
ATOM   1551  HB  VAL A 100      12.477  18.361  -6.635  1.00  0.61           H  
ATOM   1552 1HG1 VAL A 100      14.303  16.770  -6.793  1.00  0.61           H  
ATOM   1553 2HG1 VAL A 100      14.745  18.323  -7.495  1.00  0.61           H  
ATOM   1554 3HG1 VAL A 100      15.348  17.885  -5.889  1.00  0.61           H  
ATOM   1555 1HG2 VAL A 100      12.786  16.648  -4.949  1.00  0.61           H  
ATOM   1556 2HG2 VAL A 100      13.800  17.763  -4.013  1.00  0.61           H  
ATOM   1557 3HG2 VAL A 100      12.078  18.111  -4.239  1.00  0.61           H  
ATOM   1558  N   ASN A 101      15.214  20.973  -7.081  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      15.643  21.650  -8.306  1.00  0.60           C  
ATOM   1560  C   ASN A 101      16.047  20.672  -9.416  1.00  0.60           C  
ATOM   1561  O   ASN A 101      15.968  19.452  -9.265  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      16.752  22.656  -8.029  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      18.073  22.082  -7.610  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      18.398  20.898  -7.848  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      18.869  22.934  -6.997  1.00  0.60           N  
ATOM   1566  H   ASN A 101      15.881  20.728  -6.348  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.794  22.217  -8.691  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.922  23.252  -8.927  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      16.425  23.340  -7.278  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      19.787  22.668  -6.700  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      18.560  23.874  -6.844  1.00  0.60           H  
ATOM   1572  N   ASP A 102      16.563  21.219 -10.509  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      16.960  20.457 -11.692  1.00  0.60           C  
ATOM   1574  C   ASP A 102      18.196  19.566 -11.506  1.00  0.60           C  
ATOM   1575  O   ASP A 102      18.553  18.801 -12.410  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      17.176  21.415 -12.860  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      18.241  22.451 -12.570  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.094  23.143 -11.581  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      19.179  22.560 -13.323  1.00  0.60           O  
ATOM   1580  H   ASP A 102      16.634  22.224 -10.558  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      16.124  19.808 -11.954  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      17.469  20.847 -13.742  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      16.234  21.919 -13.094  1.00  0.60           H  
ATOM   1584  N   THR A 103      18.872  19.686 -10.358  1.00  0.60           N  
ATOM   1585  CA  THR A 103      20.045  18.877 -10.074  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.690  17.816  -9.034  1.00  0.60           C  
ATOM   1587  O   THR A 103      20.551  17.050  -8.601  1.00  0.60           O  
ATOM   1588  CB  THR A 103      21.224  19.725  -9.554  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      20.919  20.297  -8.276  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.460  20.861 -10.533  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.550  20.327  -9.642  1.00  0.60           H  
ATOM   1592  HA  THR A 103      20.358  18.369 -10.985  1.00  0.60           H  
ATOM   1593  HB  THR A 103      22.120  19.113  -9.476  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      19.981  20.516  -8.225  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      22.289  21.476 -10.188  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      21.694  20.453 -11.516  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.558  21.477 -10.604  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.425  17.807  -8.594  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.970  16.875  -7.573  1.00  0.60           C  
ATOM   1600  C   GLY A 104      18.204  17.370  -6.151  1.00  0.60           C  
ATOM   1601  O   GLY A 104      18.018  16.636  -5.182  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.736  18.447  -8.984  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.909  16.690  -7.717  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      18.473  15.918  -7.707  1.00  0.60           H  
ATOM   1605  N   SER A 105      18.626  18.603  -5.969  1.00  0.60           N  
ATOM   1606  CA  SER A 105      18.855  19.010  -4.599  1.00  0.60           C  
ATOM   1607  C   SER A 105      17.577  19.551  -4.008  1.00  0.60           C  
ATOM   1608  O   SER A 105      16.766  20.167  -4.706  1.00  0.60           O  
ATOM   1609  CB  SER A 105      19.955  20.034  -4.511  1.00  0.60           C  
ATOM   1610  OG  SER A 105      20.127  20.485  -3.190  1.00  0.60           O  
ATOM   1611  H   SER A 105      18.766  19.253  -6.739  1.00  0.60           H  
ATOM   1612  HA  SER A 105      19.163  18.143  -4.015  1.00  0.60           H  
ATOM   1613 1HB  SER A 105      20.884  19.602  -4.879  1.00  0.60           H  
ATOM   1614 2HB  SER A 105      19.710  20.873  -5.151  1.00  0.60           H  
ATOM   1615  HG  SER A 105      19.261  20.820  -2.895  1.00  0.60           H  
ATOM   1616  N   VAL A 106      17.388  19.329  -2.719  1.00  0.60           N  
ATOM   1617  CA  VAL A 106      16.258  19.945  -2.056  1.00  0.60           C  
ATOM   1618  C   VAL A 106      16.576  21.385  -1.790  1.00  0.60           C  
ATOM   1619  O   VAL A 106      17.663  21.730  -1.321  1.00  0.60           O  
ATOM   1620  CB  VAL A 106      15.834  19.175  -0.807  1.00  0.60           C  
ATOM   1621  CG1 VAL A 106      14.805  19.915  -0.020  1.00  0.60           C  
ATOM   1622  CG2 VAL A 106      15.167  17.943  -1.267  1.00  0.60           C  
ATOM   1623  H   VAL A 106      18.054  18.779  -2.192  1.00  0.60           H  
ATOM   1624  HA  VAL A 106      15.415  19.906  -2.735  1.00  0.60           H  
ATOM   1625  HB  VAL A 106      16.706  18.957  -0.188  1.00  0.60           H  
ATOM   1626 1HG1 VAL A 106      14.510  19.303   0.820  1.00  0.60           H  
ATOM   1627 2HG1 VAL A 106      15.215  20.860   0.339  1.00  0.60           H  
ATOM   1628 3HG1 VAL A 106      13.940  20.113  -0.644  1.00  0.60           H  
ATOM   1629 1HG2 VAL A 106      14.859  17.380  -0.415  1.00  0.60           H  
ATOM   1630 2HG2 VAL A 106      14.300  18.220  -1.857  1.00  0.60           H  
ATOM   1631 3HG2 VAL A 106      15.827  17.384  -1.868  1.00  0.60           H  
ATOM   1632  N   VAL A 107      15.638  22.215  -2.168  1.00  0.61           N  
ATOM   1633  CA  VAL A 107      15.777  23.642  -2.081  1.00  0.61           C  
ATOM   1634  C   VAL A 107      15.046  24.151  -0.847  1.00  0.61           C  
ATOM   1635  O   VAL A 107      13.889  23.786  -0.653  1.00  0.61           O  
ATOM   1636  CB  VAL A 107      15.202  24.268  -3.349  1.00  0.61           C  
ATOM   1637  CG1 VAL A 107      15.294  25.705  -3.279  1.00  0.61           C  
ATOM   1638  CG2 VAL A 107      15.917  23.730  -4.539  1.00  0.61           C  
ATOM   1639  H   VAL A 107      14.774  21.804  -2.525  1.00  0.61           H  
ATOM   1640  HA  VAL A 107      16.832  23.874  -2.055  1.00  0.61           H  
ATOM   1641  HB  VAL A 107      14.153  24.015  -3.425  1.00  0.61           H  
ATOM   1642 1HG1 VAL A 107      14.866  26.151  -4.173  1.00  0.61           H  
ATOM   1643 2HG1 VAL A 107      14.741  26.022  -2.413  1.00  0.61           H  
ATOM   1644 3HG1 VAL A 107      16.333  26.009  -3.189  1.00  0.61           H  
ATOM   1645 1HG2 VAL A 107      15.479  24.174  -5.426  1.00  0.61           H  
ATOM   1646 2HG2 VAL A 107      16.975  23.981  -4.480  1.00  0.61           H  
ATOM   1647 3HG2 VAL A 107      15.802  22.644  -4.576  1.00  0.61           H  
ATOM   1648  N   PRO A 108      15.680  24.940   0.040  1.00  0.63           N  
ATOM   1649  CA  PRO A 108      15.051  25.474   1.223  1.00  0.63           C  
ATOM   1650  C   PRO A 108      13.787  26.168   0.783  1.00  0.63           C  
ATOM   1651  O   PRO A 108      13.768  26.884  -0.227  1.00  0.63           O  
ATOM   1652  CB  PRO A 108      16.101  26.454   1.760  1.00  0.63           C  
ATOM   1653  CG  PRO A 108      17.416  25.870   1.289  1.00  0.63           C  
ATOM   1654  CD  PRO A 108      17.113  25.292  -0.095  1.00  0.63           C  
ATOM   1655  HA  PRO A 108      14.832  24.661   1.935  1.00  0.63           H  
ATOM   1656 1HB  PRO A 108      15.910  27.464   1.364  1.00  0.63           H  
ATOM   1657 2HB  PRO A 108      16.024  26.522   2.857  1.00  0.63           H  
ATOM   1658 1HG  PRO A 108      18.187  26.656   1.260  1.00  0.63           H  
ATOM   1659 2HG  PRO A 108      17.768  25.105   1.996  1.00  0.63           H  
ATOM   1660 1HD  PRO A 108      17.268  26.042  -0.885  1.00  0.63           H  
ATOM   1661 2HD  PRO A 108      17.742  24.395  -0.218  1.00  0.63           H  
ATOM   1662  N   ALA A 109      12.734  25.993   1.557  1.00  0.66           N  
ATOM   1663  CA  ALA A 109      11.435  26.522   1.205  1.00  0.66           C  
ATOM   1664  C   ALA A 109      11.446  28.032   1.033  1.00  0.66           C  
ATOM   1665  O   ALA A 109      10.695  28.575   0.218  1.00  0.66           O  
ATOM   1666  CB  ALA A 109      10.457  26.113   2.256  1.00  0.66           C  
ATOM   1667  H   ALA A 109      12.807  25.444   2.416  1.00  0.66           H  
ATOM   1668  HA  ALA A 109      11.135  26.076   0.254  1.00  0.66           H  
ATOM   1669 1HB  ALA A 109       9.501  26.468   1.973  1.00  0.66           H  
ATOM   1670 2HB  ALA A 109      10.445  25.027   2.326  1.00  0.66           H  
ATOM   1671 3HB  ALA A 109      10.743  26.528   3.203  1.00  0.66           H  
ATOM   1672  N   THR A 110      12.352  28.703   1.745  1.00  0.69           N  
ATOM   1673  CA  THR A 110      12.472  30.158   1.752  1.00  0.69           C  
ATOM   1674  C   THR A 110      12.937  30.729   0.415  1.00  0.69           C  
ATOM   1675  O   THR A 110      12.893  31.944   0.211  1.00  0.69           O  
ATOM   1676  CB  THR A 110      13.493  30.611   2.818  1.00  0.69           C  
ATOM   1677  OG1 THR A 110      14.787  30.083   2.508  1.00  0.69           O  
ATOM   1678  CG2 THR A 110      13.100  30.090   4.149  1.00  0.69           C  
ATOM   1679  H   THR A 110      12.964  28.169   2.346  1.00  0.69           H  
ATOM   1680  HA  THR A 110      11.495  30.584   1.984  1.00  0.69           H  
ATOM   1681  HB  THR A 110      13.540  31.698   2.844  1.00  0.69           H  
ATOM   1682  HG1 THR A 110      15.416  30.368   3.180  1.00  0.69           H  
ATOM   1683 1HG2 THR A 110      13.830  30.402   4.897  1.00  0.69           H  
ATOM   1684 2HG2 THR A 110      12.140  30.470   4.409  1.00  0.69           H  
ATOM   1685 3HG2 THR A 110      13.072  29.014   4.101  1.00  0.69           H  
ATOM   1686  N   THR A 111      13.409  29.864  -0.483  1.00  0.72           N  
ATOM   1687  CA  THR A 111      13.895  30.304  -1.771  1.00  0.72           C  
ATOM   1688  C   THR A 111      12.960  29.918  -2.922  1.00  0.72           C  
ATOM   1689  O   THR A 111      13.312  30.127  -4.087  1.00  0.72           O  
ATOM   1690  CB  THR A 111      15.295  29.733  -2.031  1.00  0.72           C  
ATOM   1691  OG1 THR A 111      15.235  28.328  -2.062  1.00  0.72           O  
ATOM   1692  CG2 THR A 111      16.220  30.135  -0.903  1.00  0.72           C  
ATOM   1693  H   THR A 111      13.431  28.867  -0.268  1.00  0.72           H  
ATOM   1694  HA  THR A 111      13.971  31.390  -1.757  1.00  0.72           H  
ATOM   1695  HB  THR A 111      15.680  30.105  -2.979  1.00  0.72           H  
ATOM   1696  HG1 THR A 111      14.643  27.994  -1.345  1.00  0.72           H  
ATOM   1697 1HG2 THR A 111      17.211  29.720  -1.080  1.00  0.72           H  
ATOM   1698 2HG2 THR A 111      16.281  31.221  -0.850  1.00  0.72           H  
ATOM   1699 3HG2 THR A 111      15.829  29.745   0.037  1.00  0.72           H  
ATOM   1700  N   THR A 112      11.774  29.356  -2.621  1.00  0.75           N  
ATOM   1701  CA  THR A 112      10.889  28.960  -3.719  1.00  0.75           C  
ATOM   1702  C   THR A 112       9.527  29.639  -3.639  1.00  0.75           C  
ATOM   1703  O   THR A 112       9.030  29.930  -2.554  1.00  0.75           O  
ATOM   1704  CB  THR A 112      10.668  27.442  -3.715  1.00  0.75           C  
ATOM   1705  OG1 THR A 112       9.993  27.050  -2.511  1.00  0.75           O  
ATOM   1706  CG2 THR A 112      11.993  26.731  -3.784  1.00  0.75           C  
ATOM   1707  H   THR A 112      11.495  29.197  -1.650  1.00  0.75           H  
ATOM   1708  HA  THR A 112      11.348  29.246  -4.657  1.00  0.75           H  
ATOM   1709  HB  THR A 112      10.059  27.162  -4.575  1.00  0.75           H  
ATOM   1710  HG1 THR A 112      10.408  27.481  -1.746  1.00  0.75           H  
ATOM   1711 1HG2 THR A 112      11.834  25.675  -3.785  1.00  0.75           H  
ATOM   1712 2HG2 THR A 112      12.519  27.018  -4.690  1.00  0.75           H  
ATOM   1713 3HG2 THR A 112      12.590  27.004  -2.915  1.00  0.75           H  
ATOM   1714  N   GLY A 113       8.904  29.865  -4.796  1.00  0.77           N  
ATOM   1715  CA  GLY A 113       7.571  30.456  -4.819  1.00  0.77           C  
ATOM   1716  C   GLY A 113       6.459  29.433  -5.069  1.00  0.77           C  
ATOM   1717  O   GLY A 113       6.725  28.350  -5.586  1.00  0.77           O  
ATOM   1718  H   GLY A 113       9.364  29.613  -5.658  1.00  0.77           H  
ATOM   1719 1HA  GLY A 113       7.405  30.967  -3.871  1.00  0.77           H  
ATOM   1720 2HA  GLY A 113       7.553  31.215  -5.601  1.00  0.77           H  
ATOM   1721  N   PRO A 114       5.187  29.843  -4.890  1.00  0.77           N  
ATOM   1722  CA  PRO A 114       3.956  29.077  -5.070  1.00  0.77           C  
ATOM   1723  C   PRO A 114       3.680  28.661  -6.513  1.00  0.77           C  
ATOM   1724  O   PRO A 114       2.857  27.782  -6.765  1.00  0.77           O  
ATOM   1725  CB  PRO A 114       2.884  30.046  -4.574  1.00  0.77           C  
ATOM   1726  CG  PRO A 114       3.485  31.417  -4.738  1.00  0.77           C  
ATOM   1727  CD  PRO A 114       4.949  31.235  -4.450  1.00  0.77           C  
ATOM   1728  HA  PRO A 114       3.987  28.196  -4.416  1.00  0.77           H  
ATOM   1729 1HB  PRO A 114       1.964  29.913  -5.161  1.00  0.77           H  
ATOM   1730 2HB  PRO A 114       2.632  29.826  -3.537  1.00  0.77           H  
ATOM   1731 1HG  PRO A 114       3.294  31.792  -5.755  1.00  0.77           H  
ATOM   1732 2HG  PRO A 114       3.002  32.122  -4.045  1.00  0.77           H  
ATOM   1733 1HD  PRO A 114       5.511  31.963  -5.043  1.00  0.77           H  
ATOM   1734 2HD  PRO A 114       5.135  31.335  -3.366  1.00  0.77           H  
ATOM   1735  N   GLY A 115       4.330  29.323  -7.464  1.00  0.75           N  
ATOM   1736  CA  GLY A 115       4.152  29.006  -8.873  1.00  0.75           C  
ATOM   1737  C   GLY A 115       5.404  28.382  -9.489  1.00  0.75           C  
ATOM   1738  O   GLY A 115       5.508  28.272 -10.712  1.00  0.75           O  
ATOM   1739  H   GLY A 115       4.977  30.052  -7.214  1.00  0.75           H  
ATOM   1740 1HA  GLY A 115       3.312  28.322  -8.989  1.00  0.75           H  
ATOM   1741 2HA  GLY A 115       3.895  29.916  -9.414  1.00  0.75           H  
ATOM   1742  N   MET A 116       6.374  28.004  -8.660  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.634  27.473  -9.172  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.525  25.976  -9.497  1.00  0.71           C  
ATOM   1745  O   MET A 116       6.927  25.204  -8.762  1.00  0.71           O  
ATOM   1746  CB  MET A 116       8.741  27.774  -8.161  1.00  0.71           C  
ATOM   1747  CG  MET A 116      10.148  27.436  -8.610  1.00  0.71           C  
ATOM   1748  SD  MET A 116      11.392  27.877  -7.388  1.00  0.71           S  
ATOM   1749  CE  MET A 116      11.427  29.659  -7.517  1.00  0.71           C  
ATOM   1750  H   MET A 116       6.260  28.092  -7.648  1.00  0.71           H  
ATOM   1751  HA  MET A 116       7.871  27.991 -10.102  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       8.715  28.832  -7.912  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       8.541  27.224  -7.236  1.00  0.71           H  
ATOM   1754 1HG  MET A 116      10.230  26.404  -8.809  1.00  0.71           H  
ATOM   1755 2HG  MET A 116      10.369  27.974  -9.531  1.00  0.71           H  
ATOM   1756 1HE  MET A 116      12.158  30.063  -6.809  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      11.712  29.942  -8.530  1.00  0.71           H  
ATOM   1758 3HE  MET A 116      10.445  30.065  -7.295  1.00  0.71           H  
ATOM   1759  N   VAL A 117       8.136  25.528 -10.587  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       8.042  24.101 -10.930  1.00  0.67           C  
ATOM   1761  C   VAL A 117       8.716  23.204  -9.883  1.00  0.67           C  
ATOM   1762  O   VAL A 117       8.356  22.043  -9.707  1.00  0.67           O  
ATOM   1763  CB  VAL A 117       8.655  23.853 -12.318  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117       7.898  24.639 -13.358  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      10.131  24.234 -12.314  1.00  0.67           C  
ATOM   1766  H   VAL A 117       8.631  26.168 -11.192  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       6.988  23.836 -10.976  1.00  0.67           H  
ATOM   1768  HB  VAL A 117       8.559  22.799 -12.567  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117       8.324  24.442 -14.344  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117       6.854  24.343 -13.349  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117       7.973  25.703 -13.135  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      10.553  24.046 -13.301  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      10.234  25.291 -12.071  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      10.668  23.643 -11.585  1.00  0.67           H  
ATOM   1775  N   ALA A 118       9.648  23.780  -9.136  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.381  23.111  -8.072  1.00  0.63           C  
ATOM   1777  C   ALA A 118       9.458  22.595  -6.980  1.00  0.63           C  
ATOM   1778  O   ALA A 118       9.825  21.662  -6.262  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      11.419  24.050  -7.487  1.00  0.63           C  
ATOM   1780  H   ALA A 118       9.869  24.737  -9.340  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      10.886  22.253  -8.486  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      11.987  23.524  -6.723  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      12.096  24.382  -8.271  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118      10.921  24.904  -7.042  1.00  0.63           H  
ATOM   1785  N   ILE A 119       8.270  23.199  -6.822  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       7.393  22.769  -5.746  1.00  0.60           C  
ATOM   1787  C   ILE A 119       6.281  21.849  -6.247  1.00  0.60           C  
ATOM   1788  O   ILE A 119       5.396  21.485  -5.467  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       6.727  23.966  -5.029  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       5.782  24.672  -5.887  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       7.800  24.982  -4.612  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       4.966  25.636  -5.146  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.960  23.942  -7.451  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       7.983  22.220  -5.017  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       6.194  23.614  -4.151  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       6.315  25.227  -6.601  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       5.134  23.958  -6.389  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       7.336  25.829  -4.103  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       8.497  24.510  -3.950  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       8.321  25.342  -5.498  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       4.316  26.110  -5.837  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       4.394  25.153  -4.401  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       5.609  26.365  -4.671  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.306  21.498  -7.543  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       5.270  20.646  -8.119  1.00  0.60           C  
ATOM   1806  C   LEU A 120       5.721  19.198  -8.286  1.00  0.60           C  
ATOM   1807  O   LEU A 120       6.778  18.928  -8.867  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       4.825  21.254  -9.452  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       4.217  22.633  -9.299  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       3.829  23.191 -10.643  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       3.029  22.511  -8.383  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.066  21.808  -8.146  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       4.419  20.657  -7.448  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       5.693  21.345 -10.099  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       4.102  20.604  -9.924  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       4.952  23.311  -8.856  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       3.395  24.182 -10.509  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       4.702  23.267 -11.268  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       3.093  22.531 -11.120  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       2.578  23.495  -8.238  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       2.296  21.831  -8.824  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.359  22.111  -7.427  1.00  0.60           H  
ATOM   1823  N   PHE A 121       4.895  18.268  -7.795  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       5.232  16.850  -7.830  1.00  0.64           C  
ATOM   1825  C   PHE A 121       4.143  15.945  -8.413  1.00  0.64           C  
ATOM   1826  O   PHE A 121       2.952  16.214  -8.275  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       5.528  16.377  -6.405  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.687  17.092  -5.743  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       6.473  18.267  -5.022  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.982  16.610  -5.842  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       7.526  18.934  -4.419  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       9.031  17.286  -5.244  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       8.802  18.444  -4.532  1.00  0.64           C  
ATOM   1834  H   PHE A 121       4.045  18.574  -7.324  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       6.123  16.746  -8.433  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       4.641  16.517  -5.785  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       5.753  15.309  -6.425  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       5.457  18.667  -4.937  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.173  15.689  -6.404  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       7.335  19.855  -3.859  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121      10.043  16.900  -5.333  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       9.629  18.967  -4.063  1.00  0.64           H  
ATOM   1843  N   LYS A 122       4.534  14.832  -9.020  1.00  0.74           N  
ATOM   1844  CA  LYS A 122       3.535  13.879  -9.495  1.00  0.74           C  
ATOM   1845  C   LYS A 122       3.660  12.551  -8.756  1.00  0.74           C  
ATOM   1846  O   LYS A 122       4.775  12.075  -8.555  1.00  0.74           O  
ATOM   1847  CB  LYS A 122       3.709  13.606 -10.989  1.00  0.74           C  
ATOM   1848  CG  LYS A 122       2.714  12.623 -11.575  1.00  0.74           C  
ATOM   1849  CD  LYS A 122       2.935  12.414 -13.051  1.00  0.74           C  
ATOM   1850  CE  LYS A 122       1.969  11.373 -13.590  1.00  0.74           C  
ATOM   1851  NZ  LYS A 122       2.152  11.142 -15.052  1.00  0.74           N  
ATOM   1852  H   LYS A 122       5.530  14.672  -9.162  1.00  0.74           H  
ATOM   1853  HA  LYS A 122       2.560  14.322  -9.344  1.00  0.74           H  
ATOM   1854 1HB  LYS A 122       3.613  14.488 -11.528  1.00  0.74           H  
ATOM   1855 2HB  LYS A 122       4.711  13.222 -11.173  1.00  0.74           H  
ATOM   1856 1HG  LYS A 122       2.787  11.661 -11.069  1.00  0.74           H  
ATOM   1857 2HG  LYS A 122       1.709  13.009 -11.435  1.00  0.74           H  
ATOM   1858 1HD  LYS A 122       2.783  13.359 -13.578  1.00  0.74           H  
ATOM   1859 2HD  LYS A 122       3.956  12.079 -13.224  1.00  0.74           H  
ATOM   1860 1HE  LYS A 122       2.130  10.433 -13.057  1.00  0.74           H  
ATOM   1861 2HE  LYS A 122       0.948  11.710 -13.410  1.00  0.74           H  
ATOM   1862 1HZ  LYS A 122       1.492  10.446 -15.368  1.00  0.74           H  
ATOM   1863 2HZ  LYS A 122       1.995  12.006 -15.553  1.00  0.74           H  
ATOM   1864 3HZ  LYS A 122       3.091  10.818 -15.226  1.00  0.74           H  
ATOM   1865  N   PRO A 123       2.563  11.948  -8.276  1.00  0.93           N  
ATOM   1866  CA  PRO A 123       2.555  10.634  -7.677  1.00  0.93           C  
ATOM   1867  C   PRO A 123       2.631   9.532  -8.724  1.00  0.93           C  
ATOM   1868  O   PRO A 123       1.808   9.474  -9.642  1.00  0.93           O  
ATOM   1869  CB  PRO A 123       1.233  10.642  -6.910  1.00  0.93           C  
ATOM   1870  CG  PRO A 123       0.346  11.603  -7.651  1.00  0.93           C  
ATOM   1871  CD  PRO A 123       1.273  12.645  -8.232  1.00  0.93           C  
ATOM   1872  HA  PRO A 123       3.406  10.547  -7.001  1.00  0.93           H  
ATOM   1873 1HB  PRO A 123       0.812   9.628  -6.895  1.00  0.93           H  
ATOM   1874 2HB  PRO A 123       1.409  10.934  -5.864  1.00  0.93           H  
ATOM   1875 1HG  PRO A 123      -0.222  11.067  -8.426  1.00  0.93           H  
ATOM   1876 2HG  PRO A 123      -0.395  12.033  -6.960  1.00  0.93           H  
ATOM   1877 1HD  PRO A 123       0.907  12.905  -9.230  1.00  0.93           H  
ATOM   1878 2HD  PRO A 123       1.342  13.511  -7.564  1.00  0.93           H  
ATOM   1879  N   LEU A 124       3.610   8.650  -8.559  1.00  1.21           N  
ATOM   1880  CA  LEU A 124       3.844   7.503  -9.420  1.00  1.21           C  
ATOM   1881  C   LEU A 124       3.946   6.202  -8.602  1.00  1.21           C  
ATOM   1882  O   LEU A 124       5.048   5.877  -8.141  1.00  1.21           O  
ATOM   1883  CB  LEU A 124       5.144   7.681 -10.222  1.00  1.21           C  
ATOM   1884  CG  LEU A 124       5.139   8.680 -11.379  1.00  1.21           C  
ATOM   1885  CD1 LEU A 124       5.406  10.035 -10.849  1.00  1.21           C  
ATOM   1886  CD2 LEU A 124       6.199   8.287 -12.373  1.00  1.21           C  
ATOM   1887  H   LEU A 124       4.264   8.803  -7.800  1.00  1.21           H  
ATOM   1888  HA  LEU A 124       3.027   7.432 -10.132  1.00  1.21           H  
ATOM   1889 1HB  LEU A 124       5.919   8.012  -9.528  1.00  1.21           H  
ATOM   1890 2HB  LEU A 124       5.440   6.712 -10.622  1.00  1.21           H  
ATOM   1891  HG  LEU A 124       4.163   8.686 -11.865  1.00  1.21           H  
ATOM   1892 1HD1 LEU A 124       5.418  10.756 -11.657  1.00  1.21           H  
ATOM   1893 2HD1 LEU A 124       4.665  10.296 -10.168  1.00  1.21           H  
ATOM   1894 3HD1 LEU A 124       6.349  10.025 -10.353  1.00  1.21           H  
ATOM   1895 1HD2 LEU A 124       6.207   8.998 -13.197  1.00  1.21           H  
ATOM   1896 2HD2 LEU A 124       7.166   8.288 -11.887  1.00  1.21           H  
ATOM   1897 3HD2 LEU A 124       5.990   7.289 -12.757  1.00  1.21           H  
ATOM   1898  N   PRO A 125       2.827   5.525  -8.306  1.00  1.59           N  
ATOM   1899  CA  PRO A 125       2.750   4.290  -7.556  1.00  1.59           C  
ATOM   1900  C   PRO A 125       2.856   3.110  -8.511  1.00  1.59           C  
ATOM   1901  O   PRO A 125       3.896   2.454  -8.569  1.00  1.59           O  
ATOM   1902  OXT PRO A 125       2.089   3.101  -9.473  1.00  1.59           O  
ATOM   1903  CB  PRO A 125       1.366   4.381  -6.916  1.00  1.59           C  
ATOM   1904  CG  PRO A 125       0.528   5.149  -7.939  1.00  1.59           C  
ATOM   1905  CD  PRO A 125       1.502   6.083  -8.661  1.00  1.59           C  
ATOM   1906  HA  PRO A 125       3.548   4.253  -6.803  1.00  1.59           H  
ATOM   1907 1HB  PRO A 125       0.980   3.370  -6.719  1.00  1.59           H  
ATOM   1908 2HB  PRO A 125       1.434   4.886  -5.940  1.00  1.59           H  
ATOM   1909 1HG  PRO A 125       0.033   4.445  -8.624  1.00  1.59           H  
ATOM   1910 2HG  PRO A 125      -0.273   5.703  -7.425  1.00  1.59           H  
ATOM   1911 1HD  PRO A 125       1.327   6.028  -9.746  1.00  1.59           H  
ATOM   1912 2HD  PRO A 125       1.372   7.096  -8.274  1.00  1.59           H  
ENDMDL

REMARK ID 693649 DOMAINID 684627 MODEL 5 1bas-19sol-2
MODEL     5
ATOM      1  N   ALA A   1      -0.250   0.587   0.573  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.192   0.447   0.402  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.847   1.823   0.250  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.206   2.741  -0.258  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.494  -0.400  -0.828  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.680  -0.327   0.574  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.446   1.051   1.449  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.628   1.135  -0.188  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.578  -0.045   1.289  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.566  -0.522  -0.954  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.032  -1.379  -0.715  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.089   0.092  -1.709  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.099   2.004   0.709  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.884   3.216   0.586  1.00  0.74           C  
ATOM     15  C   PRO A   2       4.351   3.440  -0.842  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.428   2.499  -1.635  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.056   2.958   1.514  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.215   1.467   1.534  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.803   0.924   1.444  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.289   4.070   0.930  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       5.923   3.477   1.110  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       4.861   3.390   2.500  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       5.846   1.149   0.689  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.736   1.158   2.450  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       3.831  -0.013   0.883  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.388   0.803   2.458  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.688   4.687  -1.141  1.00  0.68           N  
ATOM     28  CA  VAL A   3       5.192   5.104  -2.438  1.00  0.68           C  
ATOM     29  C   VAL A   3       6.305   6.139  -2.300  1.00  0.68           C  
ATOM     30  O   VAL A   3       6.224   7.033  -1.456  1.00  0.68           O  
ATOM     31  CB  VAL A   3       4.017   5.712  -3.222  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.467   6.920  -2.471  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.443   6.131  -4.585  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.575   5.390  -0.423  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.579   4.234  -2.963  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.224   4.967  -3.300  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.630   7.331  -3.023  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.135   6.614  -1.478  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.246   7.677  -2.373  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.585   6.535  -5.090  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       5.214   6.887  -4.525  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       4.815   5.280  -5.124  1.00  0.68           H  
ATOM     43  N   ARG A   4       7.336   6.051  -3.133  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.368   7.073  -3.109  1.00  0.64           C  
ATOM     45  C   ARG A   4       7.970   8.205  -4.062  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.534   7.935  -5.177  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.676   6.458  -3.536  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.202   5.382  -2.668  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.358   4.707  -3.307  1.00  0.64           C  
ATOM     50  NE  ARG A   4      10.942   3.867  -4.437  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.778   3.068  -5.132  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.050   2.991  -4.797  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.335   2.339  -6.146  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.422   5.287  -3.806  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.458   7.472  -2.102  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.610   6.082  -4.545  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.422   7.218  -3.515  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.507   5.789  -1.717  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.420   4.642  -2.511  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.029   5.469  -3.697  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.897   4.106  -2.606  1.00  0.64           H  
ATOM     62  HE  ARG A   4       9.949   3.895  -4.726  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.422   3.516  -3.989  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.672   2.388  -5.316  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.353   2.350  -6.410  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      11.974   1.744  -6.648  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.127   9.464  -3.659  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.761  10.577  -4.553  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.992  11.319  -5.104  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.682  12.028  -4.369  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.833  11.539  -3.809  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.548  10.886  -3.206  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.735  11.933  -2.479  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.744  10.237  -4.307  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.483   9.649  -2.731  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.209  10.171  -5.398  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.389  11.984  -2.994  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.526  12.330  -4.490  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.837  10.121  -2.476  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       3.866  11.466  -2.059  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.319  12.379  -1.684  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.436  12.700  -3.182  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.862   9.768  -3.889  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.448  10.985  -5.044  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.356   9.494  -4.773  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.285  11.115  -6.393  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.496  11.639  -7.051  1.00  0.60           C  
ATOM     88  C   LYS A   6      10.275  13.005  -7.701  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.373  13.170  -8.517  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.968  10.622  -8.086  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.257  10.916  -8.798  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.588   9.751  -9.758  1.00  0.60           C  
ATOM     93  CE  LYS A   6      13.871   9.992 -10.537  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.170   8.881 -11.498  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.635  10.554  -6.943  1.00  0.60           H  
ATOM     96  HA  LYS A   6      11.276  11.753  -6.303  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.113   9.692  -7.596  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.191  10.483  -8.834  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.172  11.851  -9.357  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.059  11.018  -8.060  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.697   8.831  -9.176  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      11.765   9.616 -10.459  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      13.778  10.922 -11.094  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      14.701  10.080  -9.831  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.029   9.084 -11.991  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.271   8.011 -10.995  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.415   8.799 -12.161  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.088  13.995  -7.332  1.00  0.61           N  
ATOM    109  CA  ALA A   7      10.940  15.356  -7.848  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.541  15.544  -9.236  1.00  0.61           C  
ATOM    111  O   ALA A   7      12.727  15.265  -9.478  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.585  16.332  -6.898  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.820  13.804  -6.657  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.873  15.576  -7.912  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.437  17.352  -7.260  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.137  16.226  -5.918  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.651  16.123  -6.824  1.00  0.61           H  
ATOM    118  N   LYS A   8      10.744  16.134 -10.121  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.128  16.406 -11.504  1.00  0.61           C  
ATOM    120  C   LYS A   8      12.378  17.286 -11.598  1.00  0.61           C  
ATOM    121  O   LYS A   8      13.176  17.161 -12.527  1.00  0.61           O  
ATOM    122  CB  LYS A   8       9.974  17.084 -12.238  1.00  0.61           C  
ATOM    123  CG  LYS A   8      10.162  17.204 -13.758  1.00  0.61           C  
ATOM    124  CD  LYS A   8       8.928  17.802 -14.464  1.00  0.61           C  
ATOM    125  CE  LYS A   8       9.149  17.861 -15.988  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       7.970  18.427 -16.753  1.00  0.61           N  
ATOM    127  H   LYS A   8       9.789  16.364  -9.834  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.346  15.456 -11.991  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       9.042  16.611 -12.001  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       9.892  18.097 -11.870  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.027  17.836 -13.962  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.356  16.215 -14.171  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.042  17.206 -14.250  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       8.764  18.799 -14.090  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      10.025  18.474 -16.192  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       9.336  16.848 -16.343  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       8.184  18.420 -17.734  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       7.120  17.859 -16.602  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       7.768  19.369 -16.477  1.00  0.61           H  
ATOM    140  N   ALA A   9      12.531  18.185 -10.627  1.00  0.62           N  
ATOM    141  CA  ALA A   9      13.625  19.150 -10.554  1.00  0.62           C  
ATOM    142  C   ALA A   9      15.014  18.520 -10.506  1.00  0.62           C  
ATOM    143  O   ALA A   9      15.989  19.165 -10.903  1.00  0.62           O  
ATOM    144  CB  ALA A   9      13.458  20.024  -9.332  1.00  0.62           C  
ATOM    145  H   ALA A   9      11.830  18.203  -9.899  1.00  0.62           H  
ATOM    146  HA  ALA A   9      13.576  19.770 -11.447  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      14.248  20.772  -9.303  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      12.523  20.502  -9.399  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      13.504  19.416  -8.430  1.00  0.62           H  
ATOM    150  N   GLY A  10      15.148  17.319  -9.939  1.00  0.62           N  
ATOM    151  CA  GLY A  10      16.490  16.751  -9.884  1.00  0.62           C  
ATOM    152  C   GLY A  10      16.590  15.270  -9.516  1.00  0.62           C  
ATOM    153  O   GLY A  10      17.691  14.773  -9.285  1.00  0.62           O  
ATOM    154  H   GLY A  10      14.332  16.794  -9.634  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      16.959  16.895 -10.857  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      17.079  17.333  -9.185  1.00  0.62           H  
ATOM    157  N   GLY A  11      15.476  14.542  -9.494  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.525  13.118  -9.178  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.623  12.815  -7.681  1.00  0.62           C  
ATOM    160  O   GLY A  11      15.985  11.707  -7.285  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.567  14.955  -9.678  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      14.624  12.659  -9.574  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.365  12.663  -9.699  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.306  13.795  -6.847  1.00  0.60           N  
ATOM    165  CA  TYR A  12      15.391  13.618  -5.402  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.066  13.120  -4.901  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.019  13.538  -5.390  1.00  0.60           O  
ATOM    168  CB  TYR A  12      15.694  14.939  -4.721  1.00  0.60           C  
ATOM    169  CG  TYR A  12      16.987  15.475  -5.065  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.091  16.282  -6.156  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.064  15.186  -4.309  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.292  16.791  -6.502  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      19.303  15.700  -4.644  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      19.410  16.509  -5.754  1.00  0.60           C  
ATOM    175  OH  TYR A  12      20.622  17.051  -6.135  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.018  14.681  -7.230  1.00  0.60           H  
ATOM    177  HA  TYR A  12      16.155  12.880  -5.163  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      14.937  15.670  -4.997  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      15.654  14.806  -3.650  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.208  16.512  -6.755  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      17.927  14.559  -3.450  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.372  17.419  -7.370  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.180  15.476  -4.039  1.00  0.60           H  
ATOM    184  HH  TYR A  12      20.451  17.849  -6.690  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.076  12.259  -3.910  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.810  11.783  -3.407  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.396  12.548  -2.168  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.240  12.862  -1.331  1.00  0.59           O  
ATOM    189  CB  TYR A  13      12.940  10.322  -3.071  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.201   9.413  -4.229  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.507   9.161  -4.611  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.159   8.811  -4.890  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.769   8.311  -5.645  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.416   7.942  -5.924  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.722   7.691  -6.304  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.995   6.826  -7.336  1.00  0.59           O  
ATOM    197  H   TYR A  13      14.941  11.900  -3.509  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.052  11.921  -4.164  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      13.749  10.196  -2.360  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.024   9.995  -2.587  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.332   9.634  -4.089  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.135   9.019  -4.588  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.804   8.120  -5.936  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.589   7.460  -6.437  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.952   6.783  -7.475  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.104  12.839  -2.021  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.677  13.506  -0.795  1.00  0.58           C  
ATOM    208  C   LEU A  14      10.983  12.620   0.397  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.642  11.440   0.407  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.172  13.849  -0.823  1.00  0.58           C  
ATOM    211  CG  LEU A  14       8.733  14.996  -1.719  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       7.188  15.069  -1.783  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       9.275  16.285  -1.124  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.442  12.584  -2.754  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.242  14.432  -0.686  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       8.632  12.965  -1.146  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.860  14.087   0.195  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.122  14.846  -2.726  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       6.884  15.901  -2.415  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       6.802  14.153  -2.198  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       6.786  15.214  -0.781  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       8.973  17.126  -1.742  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       8.875  16.416  -0.118  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      10.360  16.232  -1.072  1.00  0.58           H  
ATOM    225  N   CYS A  15      11.564  13.211   1.430  1.00  0.58           N  
ATOM    226  CA  CYS A  15      11.957  12.468   2.608  1.00  0.58           C  
ATOM    227  C   CYS A  15      11.476  13.106   3.889  1.00  0.58           C  
ATOM    228  O   CYS A  15      11.629  14.311   4.098  1.00  0.58           O  
ATOM    229  CB  CYS A  15      13.486  12.409   2.692  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.116  11.488   4.080  1.00  0.58           S  
ATOM    231  H   CYS A  15      11.844  14.182   1.361  1.00  0.58           H  
ATOM    232  HA  CYS A  15      11.550  11.464   2.540  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      13.910  12.014   1.783  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      13.869  13.419   2.789  1.00  0.58           H  
ATOM    235  HG  CYS A  15      15.410  11.679   3.813  1.00  0.58           H  
ATOM    236  N   ILE A  16      10.877  12.284   4.742  1.00  0.59           N  
ATOM    237  CA  ILE A  16      10.460  12.726   6.065  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.233  11.950   7.087  1.00  0.59           C  
ATOM    239  O   ILE A  16      11.093  10.731   7.179  1.00  0.59           O  
ATOM    240  CB  ILE A  16       8.970  12.536   6.334  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.133  13.368   5.341  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       8.692  12.835   7.803  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       6.636  13.116   5.441  1.00  0.59           C  
ATOM    244  H   ILE A  16      10.799  11.299   4.484  1.00  0.59           H  
ATOM    245  HA  ILE A  16      10.700  13.781   6.187  1.00  0.59           H  
ATOM    246  HB  ILE A  16       8.704  11.503   6.142  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.325  14.421   5.505  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.446  13.115   4.328  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       7.635  12.685   8.023  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       9.287  12.172   8.427  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       8.981  13.848   8.017  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.139  13.711   4.707  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       6.422  12.076   5.257  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.274  13.382   6.435  1.00  0.59           H  
ATOM    255  N   ASN A  17      12.039  12.640   7.873  1.00  0.60           N  
ATOM    256  CA  ASN A  17      12.882  11.906   8.789  1.00  0.60           C  
ATOM    257  C   ASN A  17      12.198  11.740  10.131  1.00  0.60           C  
ATOM    258  O   ASN A  17      11.187  12.378  10.437  1.00  0.60           O  
ATOM    259  CB  ASN A  17      14.251  12.577   8.897  1.00  0.60           C  
ATOM    260  CG  ASN A  17      15.393  11.654   9.376  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      15.160  10.506   9.774  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      16.605  12.149   9.346  1.00  0.60           N  
ATOM    263  H   ASN A  17      12.082  13.663   7.805  1.00  0.60           H  
ATOM    264  HA  ASN A  17      13.040  10.904   8.388  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.511  12.972   7.928  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      14.178  13.421   9.574  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      17.380  11.595   9.648  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      16.758  13.089   9.038  1.00  0.60           H  
ATOM    269  N   LYS A  18      12.795  10.910  10.958  1.00  0.61           N  
ATOM    270  CA  LYS A  18      12.308  10.611  12.291  1.00  0.61           C  
ATOM    271  C   LYS A  18      12.270  11.852  13.185  1.00  0.61           C  
ATOM    272  O   LYS A  18      11.492  11.916  14.137  1.00  0.61           O  
ATOM    273  CB  LYS A  18      13.171   9.496  12.878  1.00  0.61           C  
ATOM    274  CG  LYS A  18      12.933   8.143  12.168  1.00  0.61           C  
ATOM    275  CD  LYS A  18      13.817   7.025  12.712  1.00  0.61           C  
ATOM    276  CE  LYS A  18      13.516   5.697  12.000  1.00  0.61           C  
ATOM    277  NZ  LYS A  18      14.399   4.589  12.469  1.00  0.61           N  
ATOM    278  H   LYS A  18      13.626  10.442  10.618  1.00  0.61           H  
ATOM    279  HA  LYS A  18      11.289  10.239  12.204  1.00  0.61           H  
ATOM    280 1HB  LYS A  18      14.226   9.756  12.778  1.00  0.61           H  
ATOM    281 2HB  LYS A  18      12.952   9.377  13.938  1.00  0.61           H  
ATOM    282 1HG  LYS A  18      11.887   7.850  12.287  1.00  0.61           H  
ATOM    283 2HG  LYS A  18      13.132   8.260  11.099  1.00  0.61           H  
ATOM    284 1HD  LYS A  18      14.865   7.282  12.554  1.00  0.61           H  
ATOM    285 2HD  LYS A  18      13.641   6.905  13.781  1.00  0.61           H  
ATOM    286 1HE  LYS A  18      12.477   5.427  12.196  1.00  0.61           H  
ATOM    287 2HE  LYS A  18      13.652   5.823  10.923  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18      14.153   3.732  11.981  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18      15.364   4.819  12.275  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18      14.274   4.456  13.459  1.00  0.61           H  
ATOM    291  N   ASP A  19      13.126  12.834  12.882  1.00  0.61           N  
ATOM    292  CA  ASP A  19      13.193  14.082  13.638  1.00  0.61           C  
ATOM    293  C   ASP A  19      12.195  15.146  13.151  1.00  0.61           C  
ATOM    294  O   ASP A  19      12.192  16.271  13.648  1.00  0.61           O  
ATOM    295  CB  ASP A  19      14.625  14.636  13.599  1.00  0.61           C  
ATOM    296  CG  ASP A  19      15.130  15.081  12.205  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      14.355  15.158  11.261  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      16.309  15.325  12.098  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.743  12.702  12.096  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.953  13.857  14.677  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      14.688  15.494  14.270  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      15.310  13.879  13.985  1.00  0.61           H  
ATOM    303  N   GLY A  20      11.345  14.795  12.182  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.337  15.705  11.648  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.804  16.594  10.494  1.00  0.61           C  
ATOM    306  O   GLY A  20       9.997  17.354   9.941  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.391  13.862  11.778  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.501  15.113  11.295  1.00  0.61           H  
ATOM    309 2HA  GLY A  20       9.959  16.329  12.455  1.00  0.61           H  
ATOM    310  N   SER A  21      12.091  16.553  10.144  1.00  0.61           N  
ATOM    311  CA  SER A  21      12.549  17.397   9.052  1.00  0.61           C  
ATOM    312  C   SER A  21      12.060  16.873   7.716  1.00  0.61           C  
ATOM    313  O   SER A  21      11.820  15.670   7.546  1.00  0.61           O  
ATOM    314  CB  SER A  21      14.062  17.486   9.044  1.00  0.61           C  
ATOM    315  OG  SER A  21      14.628  16.240   8.766  1.00  0.61           O  
ATOM    316  H   SER A  21      12.763  15.944  10.632  1.00  0.61           H  
ATOM    317  HA  SER A  21      12.144  18.399   9.197  1.00  0.61           H  
ATOM    318 1HB  SER A  21      14.376  18.205   8.289  1.00  0.61           H  
ATOM    319 2HB  SER A  21      14.418  17.839  10.012  1.00  0.61           H  
ATOM    320  HG  SER A  21      14.627  15.768   9.638  1.00  0.61           H  
ATOM    321  N   VAL A  22      11.990  17.772   6.733  1.00  0.60           N  
ATOM    322  CA  VAL A  22      11.593  17.378   5.392  1.00  0.60           C  
ATOM    323  C   VAL A  22      12.638  17.858   4.391  1.00  0.60           C  
ATOM    324  O   VAL A  22      13.050  19.020   4.423  1.00  0.60           O  
ATOM    325  CB  VAL A  22      10.230  17.979   5.021  1.00  0.60           C  
ATOM    326  CG1 VAL A  22       9.826  17.502   3.626  1.00  0.60           C  
ATOM    327  CG2 VAL A  22       9.233  17.633   6.039  1.00  0.60           C  
ATOM    328  H   VAL A  22      12.200  18.741   6.924  1.00  0.60           H  
ATOM    329  HA  VAL A  22      11.527  16.297   5.351  1.00  0.60           H  
ATOM    330  HB  VAL A  22      10.330  19.066   4.970  1.00  0.60           H  
ATOM    331 1HG1 VAL A  22       8.895  17.950   3.341  1.00  0.60           H  
ATOM    332 2HG1 VAL A  22      10.574  17.771   2.917  1.00  0.60           H  
ATOM    333 3HG1 VAL A  22       9.723  16.413   3.638  1.00  0.60           H  
ATOM    334 1HG2 VAL A  22       8.284  18.075   5.786  1.00  0.60           H  
ATOM    335 2HG2 VAL A  22       9.157  16.555   6.059  1.00  0.60           H  
ATOM    336 3HG2 VAL A  22       9.543  18.004   7.013  1.00  0.60           H  
ATOM    337  N   TYR A  23      13.076  16.965   3.518  1.00  0.59           N  
ATOM    338  CA  TYR A  23      14.079  17.303   2.508  1.00  0.59           C  
ATOM    339  C   TYR A  23      14.000  16.348   1.326  1.00  0.59           C  
ATOM    340  O   TYR A  23      13.243  15.382   1.380  1.00  0.59           O  
ATOM    341  CB  TYR A  23      15.463  17.347   3.137  1.00  0.59           C  
ATOM    342  CG  TYR A  23      15.933  16.033   3.737  1.00  0.59           C  
ATOM    343  CD1 TYR A  23      16.751  15.205   3.010  1.00  0.59           C  
ATOM    344  CD2 TYR A  23      15.543  15.662   5.018  1.00  0.59           C  
ATOM    345  CE1 TYR A  23      17.198  14.023   3.537  1.00  0.59           C  
ATOM    346  CE2 TYR A  23      15.991  14.471   5.547  1.00  0.59           C  
ATOM    347  CZ  TYR A  23      16.822  13.654   4.805  1.00  0.59           C  
ATOM    348  OH  TYR A  23      17.286  12.467   5.321  1.00  0.59           O  
ATOM    349  H   TYR A  23      12.686  16.022   3.571  1.00  0.59           H  
ATOM    350  HA  TYR A  23      13.884  18.298   2.154  1.00  0.59           H  
ATOM    351 1HB  TYR A  23      16.188  17.644   2.374  1.00  0.59           H  
ATOM    352 2HB  TYR A  23      15.488  18.105   3.917  1.00  0.59           H  
ATOM    353  HD1 TYR A  23      17.054  15.499   2.022  1.00  0.59           H  
ATOM    354  HD2 TYR A  23      14.891  16.308   5.610  1.00  0.59           H  
ATOM    355  HE1 TYR A  23      17.858  13.380   2.955  1.00  0.59           H  
ATOM    356  HE2 TYR A  23      15.695  14.185   6.546  1.00  0.59           H  
ATOM    357  HH  TYR A  23      17.791  11.995   4.638  1.00  0.59           H  
ATOM    358  N   GLY A  24      14.700  16.636   0.231  1.00  0.59           N  
ATOM    359  CA  GLY A  24      14.769  15.677  -0.858  1.00  0.59           C  
ATOM    360  C   GLY A  24      16.038  14.834  -0.689  1.00  0.59           C  
ATOM    361  O   GLY A  24      17.077  15.359  -0.293  1.00  0.59           O  
ATOM    362  H   GLY A  24      15.260  17.475   0.151  1.00  0.59           H  
ATOM    363 1HA  GLY A  24      13.885  15.052  -0.854  1.00  0.59           H  
ATOM    364 2HA  GLY A  24      14.796  16.205  -1.808  1.00  0.59           H  
ATOM    365  N   ASP A  25      15.990  13.561  -1.064  1.00  0.59           N  
ATOM    366  CA  ASP A  25      17.170  12.703  -0.955  1.00  0.59           C  
ATOM    367  C   ASP A  25      17.240  11.797  -2.180  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.261  11.124  -2.471  1.00  0.59           O  
ATOM    369  CB  ASP A  25      17.107  11.841   0.315  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.441  11.166   0.679  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      18.975  10.417  -0.114  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      18.923  11.430   1.758  1.00  0.59           O  
ATOM    373  H   ASP A  25      15.087  13.184  -1.354  1.00  0.59           H  
ATOM    374  HA  ASP A  25      18.043  13.341  -0.892  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      16.773  12.449   1.146  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      16.356  11.059   0.178  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.355  11.753  -2.933  1.00  0.59           N  
ATOM    378  CA  PRO A  26      18.514  10.967  -4.147  1.00  0.59           C  
ATOM    379  C   PRO A  26      18.624   9.459  -3.852  1.00  0.59           C  
ATOM    380  O   PRO A  26      18.555   8.619  -4.759  1.00  0.59           O  
ATOM    381  CB  PRO A  26      19.821  11.527  -4.724  1.00  0.59           C  
ATOM    382  CG  PRO A  26      20.620  11.977  -3.510  1.00  0.59           C  
ATOM    383  CD  PRO A  26      19.608  12.465  -2.506  1.00  0.59           C  
ATOM    384  HA  PRO A  26      17.672  11.162  -4.826  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      20.332  10.748  -5.307  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      19.596  12.354  -5.422  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      21.210  11.132  -3.122  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      21.339  12.759  -3.798  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      19.929  12.125  -1.517  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      19.533  13.537  -2.545  1.00  0.59           H  
ATOM    391  N   ASP A  27      18.813   9.086  -2.583  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.006   7.681  -2.284  1.00  0.60           C  
ATOM    393  C   ASP A  27      17.684   6.947  -2.217  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.012   6.883  -1.184  1.00  0.60           O  
ATOM    395  CB  ASP A  27      19.810   7.495  -0.991  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.101   6.012  -0.632  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      19.426   5.120  -1.151  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.003   5.781   0.146  1.00  0.60           O  
ATOM    399  H   ASP A  27      18.843   9.751  -1.803  1.00  0.60           H  
ATOM    400  HA  ASP A  27      19.591   7.243  -3.093  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      20.754   8.038  -1.071  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.256   7.948  -0.164  1.00  0.60           H  
ATOM    403  N   GLU A  28      17.394   6.291  -3.327  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.170   5.544  -3.584  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.885   4.400  -2.589  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.789   3.823  -2.625  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.200   4.973  -5.006  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.190   3.843  -5.238  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.209   3.360  -6.670  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      16.396   3.814  -7.441  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      18.033   2.535  -6.989  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.046   6.452  -4.091  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.345   6.250  -3.531  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      15.211   4.629  -5.281  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.464   5.768  -5.699  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      18.189   4.178  -4.954  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.917   3.013  -4.594  1.00  0.61           H  
ATOM    418  N   THR A  29      16.870   4.007  -1.760  1.00  0.62           N  
ATOM    419  CA  THR A  29      16.644   2.918  -0.811  1.00  0.62           C  
ATOM    420  C   THR A  29      16.382   3.416   0.623  1.00  0.62           C  
ATOM    421  O   THR A  29      16.104   2.612   1.516  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.834   1.929  -0.785  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.021   2.564  -0.281  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.112   1.446  -2.196  1.00  0.62           C  
ATOM    425  H   THR A  29      17.775   4.498  -1.742  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.761   2.367  -1.130  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.588   1.078  -0.153  1.00  0.62           H  
ATOM    428  HG1 THR A  29      19.137   3.463  -0.677  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.944   0.745  -2.185  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.226   0.955  -2.596  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      18.369   2.300  -2.819  1.00  0.62           H  
ATOM    432  N   ASP A  30      16.473   4.728   0.854  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.281   5.295   2.194  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.899   4.973   2.757  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.871   5.296   2.181  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.520   6.819   2.224  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.424   7.455   3.659  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.037   6.756   4.574  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      16.692   8.615   3.805  1.00  0.62           O  
ATOM    440  H   ASP A  30      16.691   5.359   0.079  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.022   4.841   2.853  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.515   7.029   1.815  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.816   7.303   1.564  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.839   4.348   3.910  1.00  0.62           N  
ATOM    445  CA  GLU A  31      13.539   3.994   4.467  1.00  0.62           C  
ATOM    446  C   GLU A  31      12.624   5.224   4.658  1.00  0.62           C  
ATOM    447  O   GLU A  31      11.393   5.109   4.631  1.00  0.62           O  
ATOM    448  CB  GLU A  31      13.729   3.257   5.799  1.00  0.62           C  
ATOM    449  CG  GLU A  31      14.330   4.103   6.947  1.00  0.62           C  
ATOM    450  CD  GLU A  31      14.514   3.335   8.250  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      14.136   2.190   8.300  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      15.022   3.905   9.202  1.00  0.62           O  
ATOM    453  H   GLU A  31      15.694   4.113   4.396  1.00  0.62           H  
ATOM    454  HA  GLU A  31      13.051   3.313   3.770  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      12.764   2.881   6.142  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      14.379   2.397   5.646  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      15.296   4.492   6.624  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      13.690   4.945   7.137  1.00  0.62           H  
ATOM    459  N   ASN A  32      13.213   6.418   4.768  1.00  0.62           N  
ATOM    460  CA  ASN A  32      12.464   7.630   5.062  1.00  0.62           C  
ATOM    461  C   ASN A  32      11.928   8.328   3.807  1.00  0.62           C  
ATOM    462  O   ASN A  32      11.314   9.400   3.886  1.00  0.62           O  
ATOM    463  CB  ASN A  32      13.372   8.562   5.828  1.00  0.62           C  
ATOM    464  CG  ASN A  32      13.765   8.072   7.196  1.00  0.62           C  
ATOM    465  OD1 ASN A  32      13.032   8.156   8.189  1.00  0.62           O  
ATOM    466  ND2 ASN A  32      14.951   7.520   7.247  1.00  0.62           N  
ATOM    467  H   ASN A  32      14.237   6.471   4.711  1.00  0.62           H  
ATOM    468  HA  ASN A  32      11.604   7.376   5.673  1.00  0.62           H  
ATOM    469 1HB  ASN A  32      14.283   8.716   5.252  1.00  0.62           H  
ATOM    470 2HB  ASN A  32      12.890   9.520   5.934  1.00  0.62           H  
ATOM    471 1HD2 ASN A  32      15.305   7.153   8.106  1.00  0.62           H  
ATOM    472 2HD2 ASN A  32      15.500   7.431   6.382  1.00  0.62           H  
ATOM    473  N   ILE A  33      12.074   7.686   2.645  1.00  0.62           N  
ATOM    474  CA  ILE A  33      11.480   8.250   1.436  1.00  0.62           C  
ATOM    475  C   ILE A  33      10.259   7.451   1.016  1.00  0.62           C  
ATOM    476  O   ILE A  33       9.690   7.689  -0.050  1.00  0.62           O  
ATOM    477  CB  ILE A  33      12.435   8.336   0.241  1.00  0.62           C  
ATOM    478  CG1 ILE A  33      12.893   7.004  -0.174  1.00  0.62           C  
ATOM    479  CG2 ILE A  33      13.608   9.234   0.573  1.00  0.62           C  
ATOM    480  CD1 ILE A  33      13.542   6.973  -1.481  1.00  0.62           C  
ATOM    481  H   ILE A  33      12.610   6.816   2.593  1.00  0.62           H  
ATOM    482  HA  ILE A  33      11.146   9.262   1.649  1.00  0.62           H  
ATOM    483  HB  ILE A  33      11.902   8.760  -0.600  1.00  0.62           H  
ATOM    484 1HG1 ILE A  33      13.622   6.695   0.493  1.00  0.62           H  
ATOM    485 2HG1 ILE A  33      12.067   6.310  -0.149  1.00  0.62           H  
ATOM    486 1HG2 ILE A  33      14.276   9.316  -0.282  1.00  0.62           H  
ATOM    487 2HG2 ILE A  33      13.214  10.198   0.815  1.00  0.62           H  
ATOM    488 3HG2 ILE A  33      14.154   8.836   1.420  1.00  0.62           H  
ATOM    489 1HD1 ILE A  33      13.856   5.969  -1.661  1.00  0.62           H  
ATOM    490 2HD1 ILE A  33      12.842   7.281  -2.242  1.00  0.62           H  
ATOM    491 3HD1 ILE A  33      14.404   7.642  -1.484  1.00  0.62           H  
ATOM    492  N   PHE A  34       9.844   6.502   1.851  1.00  0.62           N  
ATOM    493  CA  PHE A  34       8.647   5.739   1.552  1.00  0.62           C  
ATOM    494  C   PHE A  34       7.494   6.379   2.306  1.00  0.62           C  
ATOM    495  O   PHE A  34       7.453   6.343   3.544  1.00  0.62           O  
ATOM    496  CB  PHE A  34       8.874   4.290   1.934  1.00  0.62           C  
ATOM    497  CG  PHE A  34       9.882   3.613   1.040  1.00  0.62           C  
ATOM    498  CD1 PHE A  34      11.234   3.733   1.294  1.00  0.62           C  
ATOM    499  CD2 PHE A  34       9.479   2.846  -0.042  1.00  0.62           C  
ATOM    500  CE1 PHE A  34      12.177   3.111   0.498  1.00  0.62           C  
ATOM    501  CE2 PHE A  34      10.420   2.214  -0.844  1.00  0.62           C  
ATOM    502  CZ  PHE A  34      11.775   2.351  -0.566  1.00  0.62           C  
ATOM    503  H   PHE A  34      10.356   6.301   2.713  1.00  0.62           H  
ATOM    504  HA  PHE A  34       8.436   5.795   0.483  1.00  0.62           H  
ATOM    505 1HB  PHE A  34       9.247   4.243   2.962  1.00  0.62           H  
ATOM    506 2HB  PHE A  34       7.957   3.740   1.899  1.00  0.62           H  
ATOM    507  HD1 PHE A  34      11.554   4.333   2.137  1.00  0.62           H  
ATOM    508  HD2 PHE A  34       8.412   2.740  -0.257  1.00  0.62           H  
ATOM    509  HE1 PHE A  34      13.241   3.228   0.723  1.00  0.62           H  
ATOM    510  HE2 PHE A  34      10.096   1.612  -1.695  1.00  0.62           H  
ATOM    511  HZ  PHE A  34      12.520   1.861  -1.194  1.00  0.62           H  
ATOM    512  N   LEU A  35       6.622   7.048   1.557  1.00  0.63           N  
ATOM    513  CA  LEU A  35       5.557   7.833   2.148  1.00  0.63           C  
ATOM    514  C   LEU A  35       4.227   7.157   1.880  1.00  0.63           C  
ATOM    515  O   LEU A  35       4.093   6.444   0.896  1.00  0.63           O  
ATOM    516  CB  LEU A  35       5.572   9.231   1.522  1.00  0.63           C  
ATOM    517  CG  LEU A  35       7.005   9.961   1.553  1.00  0.63           C  
ATOM    518  CD1 LEU A  35       6.917  11.309   0.893  1.00  0.63           C  
ATOM    519  CD2 LEU A  35       7.519  10.087   2.958  1.00  0.63           C  
ATOM    520  H   LEU A  35       6.693   7.034   0.537  1.00  0.63           H  
ATOM    521  HA  LEU A  35       5.712   7.902   3.219  1.00  0.63           H  
ATOM    522 1HB  LEU A  35       5.248   9.154   0.480  1.00  0.63           H  
ATOM    523 2HB  LEU A  35       4.867   9.846   2.066  1.00  0.63           H  
ATOM    524  HG  LEU A  35       7.717   9.365   0.972  1.00  0.63           H  
ATOM    525 1HD1 LEU A  35       7.904  11.765   0.898  1.00  0.63           H  
ATOM    526 2HD1 LEU A  35       6.580  11.183  -0.128  1.00  0.63           H  
ATOM    527 3HD1 LEU A  35       6.227  11.941   1.435  1.00  0.63           H  
ATOM    528 1HD2 LEU A  35       8.501  10.572   2.947  1.00  0.63           H  
ATOM    529 2HD2 LEU A  35       6.826  10.676   3.536  1.00  0.63           H  
ATOM    530 3HD2 LEU A  35       7.618   9.102   3.383  1.00  0.63           H  
ATOM    531  N   LEU A  36       3.244   7.345   2.733  1.00  0.64           N  
ATOM    532  CA  LEU A  36       1.943   6.777   2.454  1.00  0.64           C  
ATOM    533  C   LEU A  36       0.998   7.891   2.066  1.00  0.64           C  
ATOM    534  O   LEU A  36       0.929   8.922   2.738  1.00  0.64           O  
ATOM    535  CB  LEU A  36       1.392   6.016   3.674  1.00  0.64           C  
ATOM    536  CG  LEU A  36       2.018   4.645   3.948  1.00  0.64           C  
ATOM    537  CD1 LEU A  36       3.391   4.826   4.596  1.00  0.64           C  
ATOM    538  CD2 LEU A  36       1.103   3.849   4.836  1.00  0.64           C  
ATOM    539  H   LEU A  36       3.400   7.891   3.566  1.00  0.64           H  
ATOM    540  HA  LEU A  36       2.017   6.086   1.617  1.00  0.64           H  
ATOM    541 1HB  LEU A  36       1.550   6.632   4.560  1.00  0.64           H  
ATOM    542 2HB  LEU A  36       0.319   5.877   3.538  1.00  0.64           H  
ATOM    543  HG  LEU A  36       2.152   4.114   3.011  1.00  0.64           H  
ATOM    544 1HD1 LEU A  36       3.815   3.843   4.777  1.00  0.64           H  
ATOM    545 2HD1 LEU A  36       4.048   5.384   3.950  1.00  0.64           H  
ATOM    546 3HD1 LEU A  36       3.287   5.360   5.541  1.00  0.64           H  
ATOM    547 1HD2 LEU A  36       1.542   2.869   5.025  1.00  0.64           H  
ATOM    548 2HD2 LEU A  36       0.965   4.375   5.780  1.00  0.64           H  
ATOM    549 3HD2 LEU A  36       0.137   3.726   4.344  1.00  0.64           H  
ATOM    550  N   LEU A  37       0.285   7.690   0.969  1.00  0.66           N  
ATOM    551  CA  LEU A  37      -0.699   8.660   0.519  1.00  0.66           C  
ATOM    552  C   LEU A  37      -2.081   8.188   0.918  1.00  0.66           C  
ATOM    553  O   LEU A  37      -2.561   7.166   0.422  1.00  0.66           O  
ATOM    554  CB  LEU A  37      -0.621   8.871  -0.997  1.00  0.66           C  
ATOM    555  CG  LEU A  37       0.697   9.403  -1.530  1.00  0.66           C  
ATOM    556  CD1 LEU A  37       0.622   9.555  -3.050  1.00  0.66           C  
ATOM    557  CD2 LEU A  37       0.958  10.705  -0.879  1.00  0.66           C  
ATOM    558  H   LEU A  37       0.409   6.833   0.447  1.00  0.66           H  
ATOM    559  HA  LEU A  37      -0.509   9.615   1.010  1.00  0.66           H  
ATOM    560 1HB  LEU A  37      -0.822   7.923  -1.491  1.00  0.66           H  
ATOM    561 2HB  LEU A  37      -1.402   9.579  -1.283  1.00  0.66           H  
ATOM    562  HG  LEU A  37       1.502   8.713  -1.289  1.00  0.66           H  
ATOM    563 1HD1 LEU A  37       1.564   9.944  -3.424  1.00  0.66           H  
ATOM    564 2HD1 LEU A  37       0.424   8.585  -3.505  1.00  0.66           H  
ATOM    565 3HD1 LEU A  37      -0.182  10.247  -3.307  1.00  0.66           H  
ATOM    566 1HD2 LEU A  37       1.883  11.113  -1.224  1.00  0.66           H  
ATOM    567 2HD2 LEU A  37       0.147  11.395  -1.116  1.00  0.66           H  
ATOM    568 3HD2 LEU A  37       1.005  10.556   0.200  1.00  0.66           H  
ATOM    569  N   THR A  38      -2.698   8.907   1.846  1.00  0.68           N  
ATOM    570  CA  THR A  38      -3.999   8.503   2.354  1.00  0.68           C  
ATOM    571  C   THR A  38      -5.068   9.497   1.968  1.00  0.68           C  
ATOM    572  O   THR A  38      -4.988  10.681   2.287  1.00  0.68           O  
ATOM    573  CB  THR A  38      -3.972   8.332   3.888  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -3.038   7.300   4.244  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -5.351   7.990   4.413  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.241   9.751   2.198  1.00  0.68           H  
ATOM    577  HA  THR A  38      -4.264   7.543   1.916  1.00  0.68           H  
ATOM    578  HB  THR A  38      -3.646   9.263   4.343  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.201   6.523   3.701  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.311   7.882   5.496  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -6.049   8.788   4.155  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -5.689   7.056   3.968  1.00  0.68           H  
ATOM    583  N   LEU A  39      -6.067   9.013   1.250  1.00  0.70           N  
ATOM    584  CA  LEU A  39      -7.152   9.869   0.806  1.00  0.70           C  
ATOM    585  C   LEU A  39      -7.913  10.371   2.025  1.00  0.70           C  
ATOM    586  O   LEU A  39      -8.298   9.561   2.870  1.00  0.70           O  
ATOM    587  CB  LEU A  39      -8.112   9.081  -0.094  1.00  0.70           C  
ATOM    588  CG  LEU A  39      -9.135   9.927  -0.838  1.00  0.70           C  
ATOM    589  CD1 LEU A  39      -8.386  10.734  -1.877  1.00  0.70           C  
ATOM    590  CD2 LEU A  39     -10.210   9.061  -1.463  1.00  0.70           C  
ATOM    591  H   LEU A  39      -6.075   8.032   1.011  1.00  0.70           H  
ATOM    592  HA  LEU A  39      -6.754  10.722   0.268  1.00  0.70           H  
ATOM    593 1HB  LEU A  39      -7.530   8.535  -0.832  1.00  0.70           H  
ATOM    594 2HB  LEU A  39      -8.657   8.366   0.519  1.00  0.70           H  
ATOM    595  HG  LEU A  39      -9.598  10.621  -0.146  1.00  0.70           H  
ATOM    596 1HD1 LEU A  39      -9.070  11.369  -2.404  1.00  0.70           H  
ATOM    597 2HD1 LEU A  39      -7.640  11.338  -1.397  1.00  0.70           H  
ATOM    598 3HD1 LEU A  39      -7.902  10.060  -2.579  1.00  0.70           H  
ATOM    599 1HD2 LEU A  39     -10.926   9.690  -1.985  1.00  0.70           H  
ATOM    600 2HD2 LEU A  39      -9.755   8.365  -2.166  1.00  0.70           H  
ATOM    601 3HD2 LEU A  39     -10.723   8.504  -0.680  1.00  0.70           H  
ATOM    602  N   VAL A  40      -8.172  11.672   2.110  1.00  0.72           N  
ATOM    603  CA  VAL A  40      -8.979  12.174   3.221  1.00  0.72           C  
ATOM    604  C   VAL A  40     -10.377  12.530   2.692  1.00  0.72           C  
ATOM    605  O   VAL A  40     -11.369  12.444   3.417  1.00  0.72           O  
ATOM    606  CB  VAL A  40      -8.290  13.369   3.932  1.00  0.72           C  
ATOM    607  CG1 VAL A  40      -6.935  12.923   4.512  1.00  0.72           C  
ATOM    608  CG2 VAL A  40      -8.069  14.486   2.987  1.00  0.72           C  
ATOM    609  H   VAL A  40      -7.813  12.294   1.395  1.00  0.72           H  
ATOM    610  HA  VAL A  40      -9.088  11.383   3.961  1.00  0.72           H  
ATOM    611  HB  VAL A  40      -8.918  13.701   4.755  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40      -6.463  13.758   5.023  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40      -7.089  12.106   5.217  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40      -6.289  12.584   3.701  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40      -7.586  15.304   3.496  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40      -7.437  14.135   2.201  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40      -9.011  14.826   2.582  1.00  0.72           H  
ATOM    618  N   GLU A  41     -10.443  12.866   1.403  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -11.696  13.120   0.683  1.00  0.71           C  
ATOM    620  C   GLU A  41     -11.307  13.045  -0.793  1.00  0.71           C  
ATOM    621  O   GLU A  41     -10.134  13.230  -1.089  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -12.373  14.452   1.081  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -11.643  15.712   0.746  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -12.397  16.953   1.186  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -13.431  16.808   1.793  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -11.947  18.040   0.909  1.00  0.71           O  
ATOM    627  H   GLU A  41      -9.561  12.940   0.895  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -12.388  12.314   0.914  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -13.357  14.522   0.643  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -12.518  14.462   2.160  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -10.700  15.702   1.256  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -11.466  15.741  -0.327  1.00  0.71           H  
ATOM    633  N   PRO A  42     -12.203  12.800  -1.752  1.00  0.70           N  
ATOM    634  CA  PRO A  42     -11.819  12.651  -3.143  1.00  0.70           C  
ATOM    635  C   PRO A  42     -10.952  13.792  -3.641  1.00  0.70           C  
ATOM    636  O   PRO A  42     -11.305  14.966  -3.527  1.00  0.70           O  
ATOM    637  CB  PRO A  42     -13.178  12.645  -3.840  1.00  0.70           C  
ATOM    638  CG  PRO A  42     -14.120  12.056  -2.798  1.00  0.70           C  
ATOM    639  CD  PRO A  42     -13.639  12.647  -1.482  1.00  0.70           C  
ATOM    640  HA  PRO A  42     -11.309  11.688  -3.279  1.00  0.70           H  
ATOM    641 1HB  PRO A  42     -13.451  13.668  -4.139  1.00  0.70           H  
ATOM    642 2HB  PRO A  42     -13.125  12.045  -4.760  1.00  0.70           H  
ATOM    643 1HG  PRO A  42     -15.162  12.326  -3.031  1.00  0.70           H  
ATOM    644 2HG  PRO A  42     -14.064  10.957  -2.815  1.00  0.70           H  
ATOM    645 1HD  PRO A  42     -14.110  13.625  -1.314  1.00  0.70           H  
ATOM    646 2HD  PRO A  42     -13.836  11.938  -0.674  1.00  0.70           H  
ATOM    647  N   GLY A  43      -9.809  13.415  -4.209  1.00  0.68           N  
ATOM    648  CA  GLY A  43      -8.815  14.324  -4.772  1.00  0.68           C  
ATOM    649  C   GLY A  43      -7.826  14.869  -3.731  1.00  0.68           C  
ATOM    650  O   GLY A  43      -6.801  15.454  -4.100  1.00  0.68           O  
ATOM    651  H   GLY A  43      -9.609  12.426  -4.253  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      -8.262  13.808  -5.557  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      -9.326  15.159  -5.248  1.00  0.68           H  
ATOM    654  N   ILE A  44      -8.141  14.691  -2.442  1.00  0.65           N  
ATOM    655  CA  ILE A  44      -7.318  15.234  -1.367  1.00  0.65           C  
ATOM    656  C   ILE A  44      -6.657  14.143  -0.547  1.00  0.65           C  
ATOM    657  O   ILE A  44      -7.343  13.253  -0.033  1.00  0.65           O  
ATOM    658  CB  ILE A  44      -8.140  16.087  -0.405  1.00  0.65           C  
ATOM    659  CG1 ILE A  44      -8.971  17.129  -1.177  1.00  0.65           C  
ATOM    660  CG2 ILE A  44      -7.189  16.768   0.572  1.00  0.65           C  
ATOM    661  CD1 ILE A  44      -8.188  18.051  -2.022  1.00  0.65           C  
ATOM    662  H   ILE A  44      -8.984  14.180  -2.188  1.00  0.65           H  
ATOM    663  HA  ILE A  44      -6.538  15.849  -1.802  1.00  0.65           H  
ATOM    664  HB  ILE A  44      -8.822  15.453   0.126  1.00  0.65           H  
ATOM    665 1HG1 ILE A  44      -9.695  16.605  -1.807  1.00  0.65           H  
ATOM    666 2HG1 ILE A  44      -9.523  17.726  -0.446  1.00  0.65           H  
ATOM    667 1HG2 ILE A  44      -7.759  17.376   1.271  1.00  0.65           H  
ATOM    668 2HG2 ILE A  44      -6.616  16.042   1.121  1.00  0.65           H  
ATOM    669 3HG2 ILE A  44      -6.508  17.386   0.009  1.00  0.65           H  
ATOM    670 1HD1 ILE A  44      -8.857  18.754  -2.514  1.00  0.65           H  
ATOM    671 2HD1 ILE A  44      -7.490  18.577  -1.429  1.00  0.65           H  
ATOM    672 3HD1 ILE A  44      -7.673  17.482  -2.756  1.00  0.65           H  
ATOM    673  N   VAL A  45      -5.350  14.250  -0.358  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -4.614  13.256   0.395  1.00  0.62           C  
ATOM    675  C   VAL A  45      -3.761  13.841   1.508  1.00  0.62           C  
ATOM    676  O   VAL A  45      -3.366  15.007   1.477  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -3.647  12.500  -0.545  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -4.397  11.775  -1.657  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -2.629  13.500  -1.144  1.00  0.62           C  
ATOM    680  H   VAL A  45      -4.859  15.040  -0.770  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -5.326  12.563   0.830  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -3.111  11.742   0.039  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -3.681  11.244  -2.283  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -5.087  11.065  -1.226  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.944  12.495  -2.266  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -1.928  12.971  -1.790  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -3.161  14.259  -1.728  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -2.083  13.985  -0.334  1.00  0.62           H  
ATOM    689  N   SER A  46      -3.415  13.005   2.470  1.00  0.60           N  
ATOM    690  CA  SER A  46      -2.433  13.390   3.466  1.00  0.60           C  
ATOM    691  C   SER A  46      -1.192  12.572   3.139  1.00  0.60           C  
ATOM    692  O   SER A  46      -1.315  11.470   2.594  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.963  13.124   4.864  1.00  0.60           C  
ATOM    694  OG  SER A  46      -3.215  11.762   5.049  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.835  12.077   2.489  1.00  0.60           H  
ATOM    696  HA  SER A  46      -2.191  14.450   3.368  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -2.243  13.474   5.597  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.879  13.689   5.013  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.778  11.495   4.308  1.00  0.60           H  
ATOM    700  N   ILE A  47      -0.009  13.068   3.485  1.00  0.60           N  
ATOM    701  CA  ILE A  47       1.211  12.312   3.191  1.00  0.60           C  
ATOM    702  C   ILE A  47       1.977  11.971   4.470  1.00  0.60           C  
ATOM    703  O   ILE A  47       2.431  12.867   5.182  1.00  0.60           O  
ATOM    704  CB  ILE A  47       2.134  13.112   2.238  1.00  0.60           C  
ATOM    705  CG1 ILE A  47       1.398  13.510   0.938  1.00  0.60           C  
ATOM    706  CG2 ILE A  47       3.369  12.294   1.920  1.00  0.60           C  
ATOM    707  CD1 ILE A  47       0.851  14.913   0.941  1.00  0.60           C  
ATOM    708  H   ILE A  47       0.042  13.975   3.933  1.00  0.60           H  
ATOM    709  HA  ILE A  47       0.940  11.380   2.701  1.00  0.60           H  
ATOM    710  HB  ILE A  47       2.436  14.030   2.725  1.00  0.60           H  
ATOM    711 1HG1 ILE A  47       2.080  13.405   0.095  1.00  0.60           H  
ATOM    712 2HG1 ILE A  47       0.557  12.845   0.797  1.00  0.60           H  
ATOM    713 1HG2 ILE A  47       4.021  12.869   1.266  1.00  0.60           H  
ATOM    714 2HG2 ILE A  47       3.896  12.055   2.845  1.00  0.60           H  
ATOM    715 3HG2 ILE A  47       3.071  11.370   1.421  1.00  0.60           H  
ATOM    716 1HD1 ILE A  47       0.340  15.106   0.001  1.00  0.60           H  
ATOM    717 2HD1 ILE A  47       0.147  15.022   1.763  1.00  0.60           H  
ATOM    718 3HD1 ILE A  47       1.663  15.629   1.064  1.00  0.60           H  
ATOM    719  N   ARG A  48       2.123  10.676   4.760  1.00  0.60           N  
ATOM    720  CA  ARG A  48       2.776  10.234   6.003  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.073   9.458   5.796  1.00  0.60           C  
ATOM    722  O   ARG A  48       4.138   8.544   4.983  1.00  0.60           O  
ATOM    723  CB  ARG A  48       1.795   9.418   6.826  1.00  0.60           C  
ATOM    724  CG  ARG A  48       2.301   8.870   8.148  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.165   8.310   8.932  1.00  0.60           C  
ATOM    726  NE  ARG A  48       1.561   7.729  10.203  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       1.784   6.415  10.415  1.00  0.60           C  
ATOM    728  NH1 ARG A  48       1.624   5.555   9.432  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       2.157   5.991  11.612  1.00  0.60           N  
ATOM    730  H   ARG A  48       1.732   9.989   4.112  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.017  11.116   6.578  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       0.933  10.020   7.042  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       1.454   8.570   6.233  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.046   8.088   7.979  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       2.747   9.680   8.721  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       0.473   9.109   9.142  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       0.664   7.543   8.347  1.00  0.60           H  
ATOM    738  HE  ARG A  48       1.747   8.382  10.977  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48       1.342   5.884   8.520  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48       1.791   4.571   9.588  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       2.266   6.653  12.373  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48       2.324   5.008  11.769  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.132   9.831   6.506  1.00  0.61           N  
ATOM    744  CA  GLY A  49       6.386   9.099   6.334  1.00  0.61           C  
ATOM    745  C   GLY A  49       6.303   7.781   7.071  1.00  0.61           C  
ATOM    746  O   GLY A  49       6.044   7.775   8.269  1.00  0.61           O  
ATOM    747  H   GLY A  49       5.044  10.591   7.183  1.00  0.61           H  
ATOM    748 1HA  GLY A  49       6.558   8.910   5.286  1.00  0.61           H  
ATOM    749 2HA  GLY A  49       7.221   9.689   6.709  1.00  0.61           H  
ATOM    750  N   LYS A  50       6.574   6.664   6.398  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.457   5.374   7.076  1.00  0.61           C  
ATOM    752  C   LYS A  50       7.226   5.241   8.418  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.578   5.090   9.452  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.762   4.218   6.112  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.692   2.843   6.762  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.973   1.721   5.777  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.993   0.370   6.503  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       7.283  -0.770   5.590  1.00  0.61           N  
ATOM    759  H   LYS A  50       6.817   6.690   5.402  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.403   5.255   7.330  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       6.018   4.222   5.338  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.692   4.345   5.590  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       7.421   2.787   7.571  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       5.699   2.700   7.186  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       6.199   1.709   5.006  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.939   1.891   5.297  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       7.760   0.405   7.276  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       6.024   0.206   6.975  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       7.291  -1.629   6.122  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       6.573  -0.828   4.878  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       8.185  -0.635   5.157  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.584   5.276   8.465  1.00  0.61           N  
ATOM    773  CA  PRO A  51       9.391   5.111   9.671  1.00  0.61           C  
ATOM    774  C   PRO A  51       9.275   6.234  10.690  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.645   6.062  11.852  1.00  0.61           O  
ATOM    776  CB  PRO A  51      10.806   5.107   9.118  1.00  0.61           C  
ATOM    777  CG  PRO A  51      10.717   5.861   7.858  1.00  0.61           C  
ATOM    778  CD  PRO A  51       9.403   5.515   7.269  1.00  0.61           C  
ATOM    779  HA  PRO A  51       9.146   4.145  10.135  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      11.481   5.590   9.824  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      11.167   4.075   8.977  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      10.813   6.935   8.056  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      11.541   5.584   7.224  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       9.072   6.354   6.664  1.00  0.61           H  
ATOM    785 2HD  PRO A  51       9.546   4.600   6.689  1.00  0.61           H  
ATOM    786  N   ALA A  52       8.813   7.398  10.246  1.00  0.61           N  
ATOM    787  CA  ALA A  52       8.687   8.545  11.129  1.00  0.61           C  
ATOM    788  C   ALA A  52       7.312   8.546  11.779  1.00  0.61           C  
ATOM    789  O   ALA A  52       7.154   8.894  12.950  1.00  0.61           O  
ATOM    790  CB  ALA A  52       8.921   9.829  10.344  1.00  0.61           C  
ATOM    791  H   ALA A  52       8.532   7.491   9.282  1.00  0.61           H  
ATOM    792  HA  ALA A  52       9.435   8.461  11.916  1.00  0.61           H  
ATOM    793 1HB  ALA A  52       8.846  10.690  11.008  1.00  0.61           H  
ATOM    794 2HB  ALA A  52       9.915   9.806   9.897  1.00  0.61           H  
ATOM    795 3HB  ALA A  52       8.176   9.914   9.555  1.00  0.61           H  
ATOM    796  N   GLY A  53       6.310   8.195  10.973  1.00  0.59           N  
ATOM    797  CA  GLY A  53       4.904   8.162  11.337  1.00  0.59           C  
ATOM    798  C   GLY A  53       4.250   9.541  11.276  1.00  0.59           C  
ATOM    799  O   GLY A  53       3.053   9.689  11.547  1.00  0.59           O  
ATOM    800  H   GLY A  53       6.510   7.917  10.020  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       4.403   7.491  10.644  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       4.797   7.741  12.335  1.00  0.59           H  
ATOM    803  N   LYS A  54       5.038  10.533  10.890  1.00  0.58           N  
ATOM    804  CA  LYS A  54       4.631  11.930  10.844  1.00  0.58           C  
ATOM    805  C   LYS A  54       4.029  12.335   9.503  1.00  0.58           C  
ATOM    806  O   LYS A  54       4.387  11.792   8.452  1.00  0.58           O  
ATOM    807  CB  LYS A  54       5.850  12.780  11.137  1.00  0.58           C  
ATOM    808  CG  LYS A  54       6.506  12.472  12.468  1.00  0.58           C  
ATOM    809  CD  LYS A  54       7.739  13.318  12.689  1.00  0.58           C  
ATOM    810  CE  LYS A  54       8.531  12.867  13.927  1.00  0.58           C  
ATOM    811  NZ  LYS A  54       7.737  12.952  15.178  1.00  0.58           N  
ATOM    812  H   LYS A  54       5.991  10.300  10.661  1.00  0.58           H  
ATOM    813  HA  LYS A  54       3.877  12.101  11.615  1.00  0.58           H  
ATOM    814 1HB  LYS A  54       6.584  12.691  10.336  1.00  0.58           H  
ATOM    815 2HB  LYS A  54       5.528  13.806  11.198  1.00  0.58           H  
ATOM    816 1HG  LYS A  54       5.796  12.668  13.262  1.00  0.58           H  
ATOM    817 2HG  LYS A  54       6.786  11.425  12.510  1.00  0.58           H  
ATOM    818 1HD  LYS A  54       8.384  13.207  11.816  1.00  0.58           H  
ATOM    819 2HD  LYS A  54       7.461  14.366  12.795  1.00  0.58           H  
ATOM    820 1HE  LYS A  54       8.852  11.835  13.781  1.00  0.58           H  
ATOM    821 2HE  LYS A  54       9.411  13.499  14.030  1.00  0.58           H  
ATOM    822 1HZ  LYS A  54       8.279  12.645  15.972  1.00  0.58           H  
ATOM    823 2HZ  LYS A  54       7.436  13.903  15.338  1.00  0.58           H  
ATOM    824 3HZ  LYS A  54       6.929  12.353  15.085  1.00  0.58           H  
ATOM    825  N   TYR A  55       3.143  13.326   9.533  1.00  0.57           N  
ATOM    826  CA  TYR A  55       2.520  13.837   8.327  1.00  0.57           C  
ATOM    827  C   TYR A  55       3.186  15.100   7.825  1.00  0.57           C  
ATOM    828  O   TYR A  55       3.551  15.978   8.604  1.00  0.57           O  
ATOM    829  CB  TYR A  55       1.054  14.178   8.560  1.00  0.57           C  
ATOM    830  CG  TYR A  55       0.131  13.043   8.842  1.00  0.57           C  
ATOM    831  CD1 TYR A  55      -0.103  12.657  10.152  1.00  0.57           C  
ATOM    832  CD2 TYR A  55      -0.496  12.393   7.796  1.00  0.57           C  
ATOM    833  CE1 TYR A  55      -0.976  11.623  10.417  1.00  0.57           C  
ATOM    834  CE2 TYR A  55      -1.373  11.357   8.057  1.00  0.57           C  
ATOM    835  CZ  TYR A  55      -1.619  10.973   9.363  1.00  0.57           C  
ATOM    836  OH  TYR A  55      -2.500   9.941   9.625  1.00  0.57           O  
ATOM    837  H   TYR A  55       2.892  13.735  10.421  1.00  0.57           H  
ATOM    838  HA  TYR A  55       2.596  13.086   7.556  1.00  0.57           H  
ATOM    839 1HB  TYR A  55       0.986  14.877   9.400  1.00  0.57           H  
ATOM    840 2HB  TYR A  55       0.678  14.705   7.680  1.00  0.57           H  
ATOM    841  HD1 TYR A  55       0.399  13.175  10.976  1.00  0.57           H  
ATOM    842  HD2 TYR A  55      -0.301  12.703   6.767  1.00  0.57           H  
ATOM    843  HE1 TYR A  55      -1.164  11.322  11.448  1.00  0.57           H  
ATOM    844  HE2 TYR A  55      -1.874  10.847   7.233  1.00  0.57           H  
ATOM    845  HH  TYR A  55      -2.862   9.613   8.797  1.00  0.57           H  
ATOM    846  N   LEU A  56       3.289  15.207   6.516  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.809  16.388   5.849  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.808  17.515   5.986  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.616  17.291   5.811  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.084  16.067   4.391  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.829  17.046   3.637  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.148  17.200   4.269  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.021  16.507   2.251  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.978  14.421   5.948  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.737  16.689   6.333  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.574  15.125   4.320  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.117  15.971   3.898  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.313  18.011   3.618  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.711  17.899   3.700  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.018  17.569   5.289  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.666  16.243   4.292  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.617  17.211   1.677  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.543  15.550   2.302  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.050  16.362   1.786  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.263  18.714   6.313  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.355  19.835   6.491  1.00  0.56           C  
ATOM    867  C   ALA A  57       2.927  21.154   5.998  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.138  21.374   6.023  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.053  19.954   7.966  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.249  18.846   6.498  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.447  19.635   5.927  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.353  20.769   8.139  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.629  19.027   8.316  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       2.980  20.143   8.494  1.00  0.56           H  
ATOM    875  N   MET A  58       2.050  22.061   5.566  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.522  23.390   5.175  1.00  0.57           C  
ATOM    877  C   MET A  58       1.929  24.483   6.056  1.00  0.57           C  
ATOM    878  O   MET A  58       0.708  24.587   6.174  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.166  23.643   3.735  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.654  24.952   3.187  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.148  25.155   1.511  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.054  23.843   0.748  1.00  0.57           C  
ATOM    883  H   MET A  58       1.055  21.826   5.513  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.600  23.425   5.286  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.583  22.851   3.118  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.082  23.615   3.620  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.255  25.779   3.778  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.748  24.994   3.239  1.00  0.57           H  
ATOM    889 1HE  MET A  58       2.822  23.825  -0.299  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.117  23.997   0.890  1.00  0.57           H  
ATOM    891 3HE  MET A  58       2.778  22.905   1.193  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.780  25.322   6.652  1.00  0.57           N  
ATOM    893  CA  ASP A  59       2.248  26.358   7.541  1.00  0.57           C  
ATOM    894  C   ASP A  59       1.860  27.606   6.764  1.00  0.57           C  
ATOM    895  O   ASP A  59       2.069  27.687   5.552  1.00  0.57           O  
ATOM    896  CB  ASP A  59       3.243  26.741   8.640  1.00  0.57           C  
ATOM    897  CG  ASP A  59       4.444  27.489   8.132  1.00  0.57           C  
ATOM    898  OD1 ASP A  59       4.397  27.972   7.005  1.00  0.57           O  
ATOM    899  OD2 ASP A  59       5.393  27.611   8.855  1.00  0.57           O  
ATOM    900  H   ASP A  59       3.782  25.220   6.488  1.00  0.57           H  
ATOM    901  HA  ASP A  59       1.350  25.968   8.025  1.00  0.57           H  
ATOM    902 1HB  ASP A  59       2.742  27.342   9.395  1.00  0.57           H  
ATOM    903 2HB  ASP A  59       3.593  25.846   9.138  1.00  0.57           H  
ATOM    904  N   GLU A  60       1.437  28.646   7.477  1.00  0.58           N  
ATOM    905  CA  GLU A  60       0.923  29.859   6.848  1.00  0.58           C  
ATOM    906  C   GLU A  60       1.994  30.795   6.281  1.00  0.58           C  
ATOM    907  O   GLU A  60       1.659  31.836   5.717  1.00  0.58           O  
ATOM    908  CB  GLU A  60       0.034  30.595   7.847  1.00  0.58           C  
ATOM    909  CG  GLU A  60      -1.232  29.810   8.218  1.00  0.58           C  
ATOM    910  CD  GLU A  60      -2.110  30.495   9.233  1.00  0.58           C  
ATOM    911  OE1 GLU A  60      -1.767  31.562   9.677  1.00  0.58           O  
ATOM    912  OE2 GLU A  60      -3.138  29.932   9.567  1.00  0.58           O  
ATOM    913  H   GLU A  60       1.367  28.554   8.479  1.00  0.58           H  
ATOM    914  HA  GLU A  60       0.292  29.555   6.015  1.00  0.58           H  
ATOM    915 1HB  GLU A  60       0.597  30.794   8.759  1.00  0.58           H  
ATOM    916 2HB  GLU A  60      -0.269  31.554   7.428  1.00  0.58           H  
ATOM    917 1HG  GLU A  60      -1.811  29.650   7.321  1.00  0.58           H  
ATOM    918 2HG  GLU A  60      -0.937  28.830   8.599  1.00  0.58           H  
ATOM    919  N   ASP A  61       3.271  30.436   6.442  1.00  0.58           N  
ATOM    920  CA  ASP A  61       4.381  31.178   5.863  1.00  0.58           C  
ATOM    921  C   ASP A  61       4.920  30.437   4.628  1.00  0.58           C  
ATOM    922  O   ASP A  61       5.858  30.898   3.971  1.00  0.58           O  
ATOM    923  CB  ASP A  61       5.499  31.381   6.888  1.00  0.58           C  
ATOM    924  CG  ASP A  61       5.126  32.342   8.053  1.00  0.58           C  
ATOM    925  OD1 ASP A  61       4.304  33.207   7.854  1.00  0.58           O  
ATOM    926  OD2 ASP A  61       5.686  32.208   9.115  1.00  0.58           O  
ATOM    927  H   ASP A  61       3.498  29.557   6.910  1.00  0.58           H  
ATOM    928  HA  ASP A  61       4.021  32.155   5.543  1.00  0.58           H  
ATOM    929 1HB  ASP A  61       5.762  30.404   7.316  1.00  0.58           H  
ATOM    930 2HB  ASP A  61       6.385  31.764   6.386  1.00  0.58           H  
ATOM    931  N   GLY A  62       4.313  29.287   4.307  1.00  0.59           N  
ATOM    932  CA  GLY A  62       4.717  28.455   3.181  1.00  0.59           C  
ATOM    933  C   GLY A  62       5.830  27.482   3.534  1.00  0.59           C  
ATOM    934  O   GLY A  62       6.456  26.890   2.643  1.00  0.59           O  
ATOM    935  H   GLY A  62       3.543  28.940   4.882  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       3.853  27.893   2.832  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       5.038  29.088   2.364  1.00  0.59           H  
ATOM    938  N   SER A  63       6.134  27.337   4.826  1.00  0.59           N  
ATOM    939  CA  SER A  63       7.199  26.433   5.216  1.00  0.59           C  
ATOM    940  C   SER A  63       6.642  25.028   5.317  1.00  0.59           C  
ATOM    941  O   SER A  63       5.516  24.808   5.766  1.00  0.59           O  
ATOM    942  CB  SER A  63       7.847  26.856   6.509  1.00  0.59           C  
ATOM    943  OG  SER A  63       8.839  25.940   6.893  1.00  0.59           O  
ATOM    944  H   SER A  63       5.592  27.816   5.555  1.00  0.59           H  
ATOM    945  HA  SER A  63       7.966  26.440   4.440  1.00  0.59           H  
ATOM    946 1HB  SER A  63       8.279  27.849   6.398  1.00  0.59           H  
ATOM    947 2HB  SER A  63       7.097  26.914   7.279  1.00  0.59           H  
ATOM    948  HG  SER A  63       8.411  25.076   6.896  1.00  0.59           H  
ATOM    949  N   ILE A  64       7.438  24.072   4.883  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.045  22.674   4.885  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.714  21.949   6.053  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.930  22.041   6.239  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.392  22.101   3.520  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.586  22.910   2.439  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.074  20.629   3.465  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.073  22.754   1.009  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.351  24.323   4.529  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.969  22.613   5.015  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.439  22.262   3.333  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.549  22.579   2.488  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.616  23.969   2.678  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.329  20.234   2.485  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.653  20.111   4.227  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.007  20.481   3.656  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.442  23.345   0.343  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.088  23.119   0.934  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.042  21.711   0.718  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.898  21.294   6.870  1.00  0.61           N  
ATOM    969  CA  TYR A  65       7.341  20.679   8.117  1.00  0.61           C  
ATOM    970  C   TYR A  65       6.513  19.447   8.404  1.00  0.61           C  
ATOM    971  O   TYR A  65       5.544  19.195   7.696  1.00  0.61           O  
ATOM    972  CB  TYR A  65       7.149  21.677   9.265  1.00  0.61           C  
ATOM    973  CG  TYR A  65       5.662  21.927   9.655  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       5.146  21.219  10.722  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       4.828  22.816   8.958  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       3.846  21.374  11.126  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       3.490  22.969   9.373  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       3.010  22.249  10.459  1.00  0.61           C  
ATOM    979  OH  TYR A  65       1.700  22.387  10.903  1.00  0.61           O  
ATOM    980  H   TYR A  65       5.910  21.256   6.622  1.00  0.61           H  
ATOM    981  HA  TYR A  65       8.387  20.383   8.027  1.00  0.61           H  
ATOM    982 1HB  TYR A  65       7.674  21.315  10.150  1.00  0.61           H  
ATOM    983 2HB  TYR A  65       7.593  22.633   8.989  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       5.790  20.533  11.258  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       5.207  23.382   8.101  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       3.477  20.806  11.977  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       2.823  23.649   8.850  1.00  0.61           H  
ATOM    988  HH  TYR A  65       1.212  23.058  10.369  1.00  0.61           H  
ATOM    989  N   CYS A  66       6.891  18.653   9.401  1.00  0.62           N  
ATOM    990  CA  CYS A  66       6.030  17.530   9.745  1.00  0.62           C  
ATOM    991  C   CYS A  66       5.335  17.618  11.103  1.00  0.62           C  
ATOM    992  O   CYS A  66       5.835  18.241  12.043  1.00  0.62           O  
ATOM    993  CB  CYS A  66       6.775  16.233   9.618  1.00  0.62           C  
ATOM    994  SG  CYS A  66       7.191  15.908   7.974  1.00  0.62           S  
ATOM    995  H   CYS A  66       7.732  18.839   9.934  1.00  0.62           H  
ATOM    996  HA  CYS A  66       5.250  17.499   8.999  1.00  0.62           H  
ATOM    997 1HB  CYS A  66       7.670  16.239  10.221  1.00  0.62           H  
ATOM    998 2HB  CYS A  66       6.141  15.445   9.949  1.00  0.62           H  
ATOM    999  HG  CYS A  66       8.209  16.770   7.924  1.00  0.62           H  
ATOM   1000  N   SER A  67       4.183  16.946  11.189  1.00  0.62           N  
ATOM   1001  CA  SER A  67       3.350  16.877  12.390  1.00  0.62           C  
ATOM   1002  C   SER A  67       2.958  15.457  12.756  1.00  0.62           C  
ATOM   1003  O   SER A  67       2.728  14.611  11.904  1.00  0.62           O  
ATOM   1004  CB  SER A  67       2.067  17.660  12.202  1.00  0.62           C  
ATOM   1005  OG  SER A  67       1.224  17.494  13.327  1.00  0.62           O  
ATOM   1006  H   SER A  67       3.863  16.481  10.340  1.00  0.62           H  
ATOM   1007  HA  SER A  67       3.912  17.303  13.222  1.00  0.62           H  
ATOM   1008 1HB  SER A  67       2.291  18.713  12.058  1.00  0.62           H  
ATOM   1009 2HB  SER A  67       1.556  17.306  11.305  1.00  0.62           H  
ATOM   1010  HG  SER A  67       0.358  17.864  13.076  1.00  0.62           H  
ATOM   1011  N   GLU A  68       2.817  15.194  14.040  1.00  0.62           N  
ATOM   1012  CA  GLU A  68       2.411  13.863  14.478  1.00  0.62           C  
ATOM   1013  C   GLU A  68       0.901  13.645  14.424  1.00  0.62           C  
ATOM   1014  O   GLU A  68       0.423  12.529  14.641  1.00  0.62           O  
ATOM   1015  CB  GLU A  68       2.933  13.618  15.888  1.00  0.62           C  
ATOM   1016  CG  GLU A  68       4.445  13.542  15.940  1.00  0.62           C  
ATOM   1017  CD  GLU A  68       5.038  13.351  17.314  1.00  0.62           C  
ATOM   1018  OE1 GLU A  68       4.316  13.294  18.275  1.00  0.62           O  
ATOM   1019  OE2 GLU A  68       6.254  13.245  17.376  1.00  0.62           O  
ATOM   1020  H   GLU A  68       2.991  15.923  14.721  1.00  0.62           H  
ATOM   1021  HA  GLU A  68       2.874  13.132  13.815  1.00  0.62           H  
ATOM   1022 1HB  GLU A  68       2.600  14.421  16.547  1.00  0.62           H  
ATOM   1023 2HB  GLU A  68       2.527  12.683  16.272  1.00  0.62           H  
ATOM   1024 1HG  GLU A  68       4.743  12.699  15.327  1.00  0.62           H  
ATOM   1025 2HG  GLU A  68       4.857  14.446  15.489  1.00  0.62           H  
ATOM   1026  N   GLU A  69       0.154  14.716  14.165  1.00  0.61           N  
ATOM   1027  CA  GLU A  69      -1.300  14.646  14.143  1.00  0.61           C  
ATOM   1028  C   GLU A  69      -1.875  15.417  12.972  1.00  0.61           C  
ATOM   1029  O   GLU A  69      -1.733  16.633  13.074  1.00  0.61           O  
ATOM   1030  CB  GLU A  69      -1.894  15.230  15.436  1.00  0.61           C  
ATOM   1031  CG  GLU A  69      -1.491  14.507  16.738  1.00  0.61           C  
ATOM   1032  CD  GLU A  69      -2.160  15.079  17.979  1.00  0.61           C  
ATOM   1033  OE1 GLU A  69      -2.934  15.997  17.846  1.00  0.61           O  
ATOM   1034  OE2 GLU A  69      -1.892  14.592  19.054  1.00  0.61           O  
ATOM   1035  H   GLU A  69       0.610  15.606  13.966  1.00  0.61           H  
ATOM   1036  HA  GLU A  69      -1.601  13.603  14.043  1.00  0.61           H  
ATOM   1037 1HB  GLU A  69      -1.590  16.272  15.531  1.00  0.61           H  
ATOM   1038 2HB  GLU A  69      -2.982  15.214  15.374  1.00  0.61           H  
ATOM   1039 1HG  GLU A  69      -1.749  13.451  16.649  1.00  0.61           H  
ATOM   1040 2HG  GLU A  69      -0.411  14.576  16.860  1.00  0.61           H  
ATOM   1041  N   LEU A  70      -3.068  14.942  12.618  1.00  0.60           N  
ATOM   1042  CA  LEU A  70      -3.482  15.205  11.250  1.00  0.60           C  
ATOM   1043  C   LEU A  70      -4.449  16.389  11.285  1.00  0.60           C  
ATOM   1044  O   LEU A  70      -5.552  16.289  11.825  1.00  0.60           O  
ATOM   1045  CB  LEU A  70      -4.142  13.968  10.607  1.00  0.60           C  
ATOM   1046  CG  LEU A  70      -4.674  14.189   9.188  1.00  0.60           C  
ATOM   1047  CD1 LEU A  70      -3.555  14.563   8.346  1.00  0.60           C  
ATOM   1048  CD2 LEU A  70      -5.327  12.925   8.649  1.00  0.60           C  
ATOM   1049  H   LEU A  70      -3.805  15.199  13.260  1.00  0.60           H  
ATOM   1050  HA  LEU A  70      -2.609  15.484  10.660  1.00  0.60           H  
ATOM   1051 1HB  LEU A  70      -3.420  13.163  10.569  1.00  0.60           H  
ATOM   1052 2HB  LEU A  70      -4.978  13.653  11.230  1.00  0.60           H  
ATOM   1053  HG  LEU A  70      -5.389  15.012   9.195  1.00  0.60           H  
ATOM   1054 1HD1 LEU A  70      -3.894  14.766   7.332  1.00  0.60           H  
ATOM   1055 2HD1 LEU A  70      -3.130  15.430   8.780  1.00  0.60           H  
ATOM   1056 3HD1 LEU A  70      -2.838  13.775   8.337  1.00  0.60           H  
ATOM   1057 1HD2 LEU A  70      -5.683  13.106   7.634  1.00  0.60           H  
ATOM   1058 2HD2 LEU A  70      -4.594  12.116   8.637  1.00  0.60           H  
ATOM   1059 3HD2 LEU A  70      -6.165  12.646   9.285  1.00  0.60           H  
ATOM   1060  N   THR A  71      -4.016  17.504  10.720  1.00  0.59           N  
ATOM   1061  CA  THR A  71      -4.756  18.760  10.715  1.00  0.59           C  
ATOM   1062  C   THR A  71      -5.024  19.136   9.281  1.00  0.59           C  
ATOM   1063  O   THR A  71      -4.869  18.317   8.386  1.00  0.59           O  
ATOM   1064  CB  THR A  71      -3.985  19.925  11.366  1.00  0.59           C  
ATOM   1065  OG1 THR A  71      -2.877  20.283  10.530  1.00  0.59           O  
ATOM   1066  CG2 THR A  71      -3.475  19.531  12.718  1.00  0.59           C  
ATOM   1067  H   THR A  71      -3.098  17.490  10.299  1.00  0.59           H  
ATOM   1068  HA  THR A  71      -5.709  18.626  11.226  1.00  0.59           H  
ATOM   1069  HB  THR A  71      -4.642  20.781  11.481  1.00  0.59           H  
ATOM   1070  HG1 THR A  71      -2.202  19.593  10.588  1.00  0.59           H  
ATOM   1071 1HG2 THR A  71      -2.933  20.364  13.162  1.00  0.59           H  
ATOM   1072 2HG2 THR A  71      -4.312  19.257  13.361  1.00  0.59           H  
ATOM   1073 3HG2 THR A  71      -2.815  18.695  12.612  1.00  0.59           H  
ATOM   1074  N   ASP A  72      -5.444  20.373   9.060  1.00  0.58           N  
ATOM   1075  CA  ASP A  72      -5.762  20.833   7.719  1.00  0.58           C  
ATOM   1076  C   ASP A  72      -4.537  21.422   7.008  1.00  0.58           C  
ATOM   1077  O   ASP A  72      -4.636  21.906   5.882  1.00  0.58           O  
ATOM   1078  CB  ASP A  72      -6.922  21.820   7.775  1.00  0.58           C  
ATOM   1079  CG  ASP A  72      -8.246  21.131   8.221  1.00  0.58           C  
ATOM   1080  OD1 ASP A  72      -8.383  19.917   8.043  1.00  0.58           O  
ATOM   1081  OD2 ASP A  72      -9.085  21.810   8.745  1.00  0.58           O  
ATOM   1082  H   ASP A  72      -5.545  21.010   9.836  1.00  0.58           H  
ATOM   1083  HA  ASP A  72      -6.089  19.978   7.139  1.00  0.58           H  
ATOM   1084 1HB  ASP A  72      -6.684  22.627   8.469  1.00  0.58           H  
ATOM   1085 2HB  ASP A  72      -7.069  22.266   6.788  1.00  0.58           H  
ATOM   1086  N   GLU A  73      -3.371  21.353   7.667  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.104  21.813   7.098  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.384  20.648   6.387  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.897  20.951   5.296  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.233  22.520   8.148  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -1.830  23.843   8.601  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -0.983  24.697   9.550  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73       0.102  24.310   9.939  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -1.446  25.789   9.861  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.341  20.947   8.603  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.328  22.561   6.337  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.116  21.876   9.021  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.240  22.708   7.742  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.989  24.416   7.704  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.802  23.652   9.054  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -2.106  19.525   6.508  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.508  18.202   6.370  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -2.087  17.490   5.138  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.298  16.761   4.539  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.713  17.341   7.579  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.935  17.905   9.099  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.933  19.547   5.922  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.446  18.326   6.228  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.769  17.290   7.746  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -1.352  16.335   7.364  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.316  17.697   8.688  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -2.857  18.328   4.447  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.882  17.814   3.539  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.635  18.570   2.249  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.650  19.817   2.232  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.323  17.985   4.058  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.665  17.145   5.290  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.099  17.413   5.737  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.476  16.646   6.997  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.800  17.106   7.520  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -2.285  18.993   3.939  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.709  16.754   3.346  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.493  19.034   4.318  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -6.025  17.728   3.267  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.547  16.087   5.056  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -4.994  17.393   6.103  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.234  18.474   5.930  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -7.784  17.134   4.945  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.530  15.582   6.772  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.724  16.805   7.760  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.034  16.603   8.358  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.727  18.130   7.740  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.512  16.966   6.830  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.355  17.802   1.204  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.968  18.319  -0.088  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.836  17.840  -1.235  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -4.278  16.693  -1.284  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.513  17.929  -0.343  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.562  18.605   0.621  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -0.271  18.063   1.857  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.011  19.804   0.298  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.565  18.706   2.745  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       0.831  20.456   1.177  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.112  19.905   2.411  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.383  16.795   1.318  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -3.029  19.401  -0.043  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -1.403  16.849  -0.242  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -1.232  18.205  -1.363  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.724  17.114   2.136  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -0.200  20.242  -0.667  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.775  18.258   3.714  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.254  21.403   0.895  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.765  20.419   3.111  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -4.044  18.712  -2.197  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.791  18.345  -3.372  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.840  17.741  -4.372  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.801  18.326  -4.698  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.539  19.545  -3.936  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -6.425  19.231  -5.128  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -7.180  20.468  -5.587  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -8.048  20.169  -6.796  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.789  21.376  -7.257  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.659  19.642  -2.112  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -5.506  17.574  -3.113  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -6.159  19.985  -3.160  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -4.825  20.301  -4.243  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.808  18.871  -5.950  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -7.132  18.446  -4.873  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.805  20.842  -4.775  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -6.460  21.245  -5.863  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -7.413  19.815  -7.606  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.763  19.389  -6.539  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -9.348  21.138  -8.062  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -9.387  21.706  -6.517  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -8.131  22.107  -7.509  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -4.156  16.528  -4.794  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.302  15.791  -5.705  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.826  15.939  -7.124  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.928  15.479  -7.436  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.284  14.318  -5.270  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.468  13.349  -6.083  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.038  13.731  -5.982  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.664  11.939  -5.549  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.035  16.111  -4.485  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.293  16.197  -5.658  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -2.902  14.279  -4.253  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.314  13.956  -5.252  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.778  13.398  -7.120  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.429  13.043  -6.550  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.896  14.751  -6.353  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.768  13.671  -4.952  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -2.066  11.241  -6.140  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.347  11.897  -4.505  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.717  11.666  -5.620  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -3.037  16.574  -7.987  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -3.482  16.807  -9.357  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -2.544  16.147 -10.351  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -1.325  16.232 -10.212  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -3.543  18.313  -9.647  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -4.530  19.112  -8.780  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -4.530  20.616  -9.083  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -3.749  21.039  -9.900  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -5.316  21.330  -8.492  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -2.139  16.937  -7.658  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -4.475  16.376  -9.487  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -2.555  18.744  -9.497  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -3.810  18.469 -10.693  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -5.533  18.714  -8.924  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -4.258  18.965  -7.736  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -3.109  15.525 -11.381  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -2.307  14.868 -12.413  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -2.091  15.757 -13.628  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -3.046  16.279 -14.208  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -2.958  13.554 -12.845  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -2.230  12.806 -13.966  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -0.866  12.369 -13.482  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -3.051  11.600 -14.364  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -4.118  15.497 -11.445  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -1.327  14.636 -11.994  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -3.023  12.896 -11.995  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -3.966  13.767 -13.195  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -2.093  13.464 -14.828  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -0.368  11.837 -14.265  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -0.273  13.232 -13.195  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -0.981  11.728 -12.652  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -2.538  11.061 -15.161  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -3.175  10.944 -13.501  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -4.028  11.929 -14.717  1.00  0.70           H  
ATOM   1229  N   GLN A  81      -0.830  15.937 -13.992  1.00  0.74           N  
ATOM   1230  CA  GLN A  81      -0.440  16.769 -15.111  1.00  0.74           C  
ATOM   1231  C   GLN A  81      -0.298  15.949 -16.410  1.00  0.74           C  
ATOM   1232  O   GLN A  81      -0.121  14.730 -16.355  1.00  0.74           O  
ATOM   1233  CB  GLN A  81       0.875  17.475 -14.763  1.00  0.74           C  
ATOM   1234  CG  GLN A  81       0.793  18.386 -13.574  1.00  0.74           C  
ATOM   1235  CD  GLN A  81      -0.173  19.515 -13.796  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81      -0.049  20.270 -14.770  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -1.137  19.657 -12.897  1.00  0.74           N  
ATOM   1238  H   GLN A  81      -0.084  15.486 -13.460  1.00  0.74           H  
ATOM   1239  HA  GLN A  81      -1.210  17.520 -15.219  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81       1.630  16.721 -14.531  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81       1.260  18.036 -15.596  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81       0.480  17.811 -12.696  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81       1.771  18.812 -13.408  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -1.808  20.395 -12.983  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -1.193  19.028 -12.120  1.00  0.74           H  
ATOM   1246  N   PRO A  82      -0.378  16.589 -17.599  1.00  0.76           N  
ATOM   1247  CA  PRO A  82      -0.174  16.009 -18.929  1.00  0.76           C  
ATOM   1248  C   PRO A  82       1.119  15.206 -19.095  1.00  0.76           C  
ATOM   1249  O   PRO A  82       1.184  14.293 -19.916  1.00  0.76           O  
ATOM   1250  CB  PRO A  82      -0.149  17.254 -19.819  1.00  0.76           C  
ATOM   1251  CG  PRO A  82      -1.034  18.245 -19.114  1.00  0.76           C  
ATOM   1252  CD  PRO A  82      -0.780  18.031 -17.648  1.00  0.76           C  
ATOM   1253  HA  PRO A  82      -1.042  15.380 -19.175  1.00  0.76           H  
ATOM   1254 1HB  PRO A  82       0.886  17.609 -19.935  1.00  0.76           H  
ATOM   1255 2HB  PRO A  82      -0.512  17.000 -20.826  1.00  0.76           H  
ATOM   1256 1HG  PRO A  82      -0.785  19.268 -19.437  1.00  0.76           H  
ATOM   1257 2HG  PRO A  82      -2.085  18.074 -19.391  1.00  0.76           H  
ATOM   1258 1HD  PRO A  82       0.015  18.699 -17.305  1.00  0.76           H  
ATOM   1259 2HD  PRO A  82      -1.733  18.208 -17.136  1.00  0.76           H  
ATOM   1260  N   ASP A  83       2.152  15.544 -18.323  1.00  0.76           N  
ATOM   1261  CA  ASP A  83       3.439  14.852 -18.410  1.00  0.76           C  
ATOM   1262  C   ASP A  83       3.530  13.639 -17.476  1.00  0.76           C  
ATOM   1263  O   ASP A  83       4.606  13.068 -17.298  1.00  0.76           O  
ATOM   1264  CB  ASP A  83       4.593  15.819 -18.126  1.00  0.76           C  
ATOM   1265  CG  ASP A  83       4.595  16.380 -16.710  1.00  0.76           C  
ATOM   1266  OD1 ASP A  83       3.692  16.065 -15.955  1.00  0.76           O  
ATOM   1267  OD2 ASP A  83       5.521  17.122 -16.373  1.00  0.76           O  
ATOM   1268  H   ASP A  83       2.055  16.301 -17.665  1.00  0.76           H  
ATOM   1269  HA  ASP A  83       3.557  14.490 -19.431  1.00  0.76           H  
ATOM   1270 1HB  ASP A  83       5.537  15.301 -18.292  1.00  0.76           H  
ATOM   1271 2HB  ASP A  83       4.548  16.650 -18.831  1.00  0.76           H  
ATOM   1272  N   ASN A  84       2.387  13.252 -16.900  1.00  0.75           N  
ATOM   1273  CA  ASN A  84       2.209  12.139 -15.968  1.00  0.75           C  
ATOM   1274  C   ASN A  84       2.828  12.373 -14.591  1.00  0.75           C  
ATOM   1275  O   ASN A  84       2.930  11.441 -13.789  1.00  0.75           O  
ATOM   1276  CB  ASN A  84       2.754  10.836 -16.542  1.00  0.75           C  
ATOM   1277  CG  ASN A  84       2.059  10.422 -17.814  1.00  0.75           C  
ATOM   1278  OD1 ASN A  84       0.825  10.393 -17.896  1.00  0.75           O  
ATOM   1279  ND2 ASN A  84       2.838  10.106 -18.817  1.00  0.75           N  
ATOM   1280  H   ASN A  84       1.549  13.800 -17.085  1.00  0.75           H  
ATOM   1281  HA  ASN A  84       1.141  12.016 -15.826  1.00  0.75           H  
ATOM   1282 1HB  ASN A  84       3.822  10.894 -16.714  1.00  0.75           H  
ATOM   1283 2HB  ASN A  84       2.601  10.047 -15.807  1.00  0.75           H  
ATOM   1284 1HD2 ASN A  84       2.439   9.828 -19.691  1.00  0.75           H  
ATOM   1285 2HD2 ASN A  84       3.832  10.149 -18.710  1.00  0.75           H  
ATOM   1286  N   MET A  85       3.166  13.623 -14.283  1.00  0.72           N  
ATOM   1287  CA  MET A  85       3.675  13.971 -12.968  1.00  0.72           C  
ATOM   1288  C   MET A  85       2.537  14.541 -12.134  1.00  0.72           C  
ATOM   1289  O   MET A  85       1.520  14.985 -12.674  1.00  0.72           O  
ATOM   1290  CB  MET A  85       4.791  14.981 -13.113  1.00  0.72           C  
ATOM   1291  CG  MET A  85       5.898  14.539 -14.054  1.00  0.72           C  
ATOM   1292  SD  MET A  85       6.796  13.160 -13.470  1.00  0.72           S  
ATOM   1293  CE  MET A  85       7.781  13.986 -12.241  1.00  0.72           C  
ATOM   1294  H   MET A  85       3.114  14.372 -14.989  1.00  0.72           H  
ATOM   1295  HA  MET A  85       4.050  13.076 -12.470  1.00  0.72           H  
ATOM   1296 1HB  MET A  85       4.387  15.922 -13.493  1.00  0.72           H  
ATOM   1297 2HB  MET A  85       5.230  15.173 -12.136  1.00  0.72           H  
ATOM   1298 1HG  MET A  85       5.461  14.273 -15.014  1.00  0.72           H  
ATOM   1299 2HG  MET A  85       6.583  15.362 -14.216  1.00  0.72           H  
ATOM   1300 1HE  MET A  85       8.427  13.276 -11.726  1.00  0.72           H  
ATOM   1301 2HE  MET A  85       8.385  14.707 -12.743  1.00  0.72           H  
ATOM   1302 3HE  MET A  85       7.136  14.483 -11.527  1.00  0.72           H  
ATOM   1303  N   TYR A  86       2.696  14.531 -10.824  1.00  0.68           N  
ATOM   1304  CA  TYR A  86       1.686  15.082  -9.944  1.00  0.68           C  
ATOM   1305  C   TYR A  86       2.096  16.341  -9.221  1.00  0.68           C  
ATOM   1306  O   TYR A  86       3.266  16.567  -8.909  1.00  0.68           O  
ATOM   1307  CB  TYR A  86       1.263  14.077  -8.892  1.00  0.68           C  
ATOM   1308  CG  TYR A  86       0.441  12.918  -9.388  1.00  0.68           C  
ATOM   1309  CD1 TYR A  86       1.046  11.797  -9.876  1.00  0.68           C  
ATOM   1310  CD2 TYR A  86      -0.934  12.983  -9.308  1.00  0.68           C  
ATOM   1311  CE1 TYR A  86       0.282  10.720 -10.273  1.00  0.68           C  
ATOM   1312  CE2 TYR A  86      -1.706  11.923  -9.693  1.00  0.68           C  
ATOM   1313  CZ  TYR A  86      -1.105  10.784 -10.170  1.00  0.68           C  
ATOM   1314  OH  TYR A  86      -1.872   9.708 -10.557  1.00  0.68           O  
ATOM   1315  H   TYR A  86       3.531  14.133 -10.421  1.00  0.68           H  
ATOM   1316  HA  TYR A  86       0.822  15.327 -10.550  1.00  0.68           H  
ATOM   1317 1HB  TYR A  86       2.154  13.676  -8.403  1.00  0.68           H  
ATOM   1318 2HB  TYR A  86       0.690  14.599  -8.138  1.00  0.68           H  
ATOM   1319  HD1 TYR A  86       2.125  11.763  -9.945  1.00  0.68           H  
ATOM   1320  HD2 TYR A  86      -1.404  13.884  -8.923  1.00  0.68           H  
ATOM   1321  HE1 TYR A  86       0.765   9.823 -10.660  1.00  0.68           H  
ATOM   1322  HE2 TYR A  86      -2.791  11.982  -9.616  1.00  0.68           H  
ATOM   1323  HH  TYR A  86      -2.802   9.944 -10.510  1.00  0.68           H  
ATOM   1324  N   THR A  87       1.099  17.145  -8.913  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.286  18.340  -8.116  1.00  0.65           C  
ATOM   1326  C   THR A  87       0.565  18.199  -6.782  1.00  0.65           C  
ATOM   1327  O   THR A  87      -0.569  17.720  -6.731  1.00  0.65           O  
ATOM   1328  CB  THR A  87       0.800  19.584  -8.865  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       1.544  19.746 -10.046  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       0.947  20.769  -8.030  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.167  16.901  -9.251  1.00  0.65           H  
ATOM   1332  HA  THR A  87       2.351  18.465  -7.911  1.00  0.65           H  
ATOM   1333  HB  THR A  87      -0.248  19.463  -9.131  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       2.467  19.870  -9.807  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       0.606  21.634  -8.590  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.349  20.657  -7.130  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       1.996  20.885  -7.761  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.253  18.573  -5.704  1.00  0.62           N  
ATOM   1339  CA  LEU A  88       0.712  18.533  -4.348  1.00  0.62           C  
ATOM   1340  C   LEU A  88       0.478  19.950  -3.791  1.00  0.62           C  
ATOM   1341  O   LEU A  88       1.421  20.651  -3.400  1.00  0.62           O  
ATOM   1342  CB  LEU A  88       1.682  17.755  -3.466  1.00  0.62           C  
ATOM   1343  CG  LEU A  88       1.948  16.289  -3.839  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88       3.125  15.720  -3.034  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88       0.712  15.502  -3.497  1.00  0.62           C  
ATOM   1346  H   LEU A  88       2.190  18.930  -5.839  1.00  0.62           H  
ATOM   1347  HA  LEU A  88      -0.245  18.011  -4.368  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88       2.631  18.272  -3.477  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88       1.277  17.769  -2.457  1.00  0.62           H  
ATOM   1350  HG  LEU A  88       2.180  16.209  -4.902  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88       3.271  14.686  -3.315  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88       4.034  16.288  -3.254  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88       2.908  15.772  -1.972  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88       0.888  14.460  -3.739  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88       0.502  15.595  -2.432  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88      -0.137  15.889  -4.067  1.00  0.62           H  
ATOM   1357  N   GLN A  89      -0.787  20.383  -3.802  1.00  0.60           N  
ATOM   1358  CA  GLN A  89      -1.155  21.760  -3.426  1.00  0.60           C  
ATOM   1359  C   GLN A  89      -1.837  21.843  -2.068  1.00  0.60           C  
ATOM   1360  O   GLN A  89      -2.719  21.052  -1.749  1.00  0.60           O  
ATOM   1361  CB  GLN A  89      -2.088  22.353  -4.471  1.00  0.60           C  
ATOM   1362  CG  GLN A  89      -2.487  23.807  -4.241  1.00  0.60           C  
ATOM   1363  CD  GLN A  89      -3.434  24.331  -5.311  1.00  0.60           C  
ATOM   1364  OE1 GLN A  89      -3.821  25.514  -5.292  1.00  0.60           O  
ATOM   1365  NE2 GLN A  89      -3.813  23.464  -6.252  1.00  0.60           N  
ATOM   1366  H   GLN A  89      -1.517  19.736  -4.117  1.00  0.60           H  
ATOM   1367  HA  GLN A  89      -0.252  22.365  -3.382  1.00  0.60           H  
ATOM   1368 1HB  GLN A  89      -1.661  22.237  -5.444  1.00  0.60           H  
ATOM   1369 2HB  GLN A  89      -3.007  21.778  -4.474  1.00  0.60           H  
ATOM   1370 1HG  GLN A  89      -2.993  23.886  -3.280  1.00  0.60           H  
ATOM   1371 2HG  GLN A  89      -1.585  24.427  -4.237  1.00  0.60           H  
ATOM   1372 1HE2 GLN A  89      -4.436  23.745  -6.990  1.00  0.60           H  
ATOM   1373 2HE2 GLN A  89      -3.479  22.518  -6.238  1.00  0.60           H  
ATOM   1374  N   SER A  90      -1.439  22.782  -1.233  1.00  0.60           N  
ATOM   1375  CA  SER A  90      -2.102  22.841   0.068  1.00  0.60           C  
ATOM   1376  C   SER A  90      -3.590  23.099  -0.066  1.00  0.60           C  
ATOM   1377  O   SER A  90      -4.015  23.950  -0.848  1.00  0.60           O  
ATOM   1378  CB  SER A  90      -1.504  23.909   0.944  1.00  0.60           C  
ATOM   1379  OG  SER A  90      -2.257  24.068   2.136  1.00  0.60           O  
ATOM   1380  H   SER A  90      -0.719  23.454  -1.513  1.00  0.60           H  
ATOM   1381  HA  SER A  90      -1.975  21.879   0.566  1.00  0.60           H  
ATOM   1382 1HB  SER A  90      -0.482  23.642   1.194  1.00  0.60           H  
ATOM   1383 2HB  SER A  90      -1.471  24.847   0.393  1.00  0.60           H  
ATOM   1384  HG  SER A  90      -1.959  23.356   2.724  1.00  0.60           H  
ATOM   1385  N   THR A  91      -4.383  22.426   0.768  1.00  0.61           N  
ATOM   1386  CA  THR A  91      -5.825  22.646   0.780  1.00  0.61           C  
ATOM   1387  C   THR A  91      -6.241  23.784   1.697  1.00  0.61           C  
ATOM   1388  O   THR A  91      -7.422  24.117   1.790  1.00  0.61           O  
ATOM   1389  CB  THR A  91      -6.561  21.378   1.180  1.00  0.61           C  
ATOM   1390  OG1 THR A  91      -6.131  20.948   2.473  1.00  0.61           O  
ATOM   1391  CG2 THR A  91      -6.287  20.348   0.215  1.00  0.61           C  
ATOM   1392  H   THR A  91      -3.991  21.698   1.371  1.00  0.61           H  
ATOM   1393  HA  THR A  91      -6.134  22.906  -0.232  1.00  0.61           H  
ATOM   1394  HB  THR A  91      -7.632  21.569   1.209  1.00  0.61           H  
ATOM   1395  HG1 THR A  91      -5.152  20.836   2.468  1.00  0.61           H  
ATOM   1396 1HG2 THR A  91      -6.814  19.487   0.526  1.00  0.61           H  
ATOM   1397 2HG2 THR A  91      -6.623  20.668  -0.767  1.00  0.61           H  
ATOM   1398 3HG2 THR A  91      -5.233  20.153   0.187  1.00  0.61           H  
ATOM   1399  N   LYS A  92      -5.270  24.358   2.394  1.00  0.63           N  
ATOM   1400  CA  LYS A  92      -5.515  25.477   3.286  1.00  0.63           C  
ATOM   1401  C   LYS A  92      -5.021  26.752   2.632  1.00  0.63           C  
ATOM   1402  O   LYS A  92      -5.683  27.791   2.659  1.00  0.63           O  
ATOM   1403  CB  LYS A  92      -4.820  25.272   4.633  1.00  0.63           C  
ATOM   1404  CG  LYS A  92      -5.020  26.421   5.627  1.00  0.63           C  
ATOM   1405  CD  LYS A  92      -4.390  26.109   6.976  1.00  0.63           C  
ATOM   1406  CE  LYS A  92      -4.538  27.276   7.954  1.00  0.63           C  
ATOM   1407  NZ  LYS A  92      -4.055  26.935   9.337  1.00  0.63           N  
ATOM   1408  H   LYS A  92      -4.315  24.038   2.265  1.00  0.63           H  
ATOM   1409  HA  LYS A  92      -6.588  25.572   3.454  1.00  0.63           H  
ATOM   1410 1HB  LYS A  92      -5.210  24.365   5.100  1.00  0.63           H  
ATOM   1411 2HB  LYS A  92      -3.753  25.117   4.485  1.00  0.63           H  
ATOM   1412 1HG  LYS A  92      -4.579  27.333   5.228  1.00  0.63           H  
ATOM   1413 2HG  LYS A  92      -6.086  26.588   5.766  1.00  0.63           H  
ATOM   1414 1HD  LYS A  92      -4.824  25.200   7.402  1.00  0.63           H  
ATOM   1415 2HD  LYS A  92      -3.330  25.948   6.815  1.00  0.63           H  
ATOM   1416 1HE  LYS A  92      -3.952  28.116   7.580  1.00  0.63           H  
ATOM   1417 2HE  LYS A  92      -5.584  27.572   8.010  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  92      -4.168  27.749   9.939  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  92      -4.596  26.174   9.700  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  92      -3.058  26.650   9.348  1.00  0.63           H  
ATOM   1421  N   LEU A  93      -3.827  26.658   2.063  1.00  0.65           N  
ATOM   1422  CA  LEU A  93      -3.157  27.792   1.464  1.00  0.65           C  
ATOM   1423  C   LEU A  93      -3.140  27.638  -0.064  1.00  0.65           C  
ATOM   1424  O   LEU A  93      -2.188  27.111  -0.644  1.00  0.65           O  
ATOM   1425  CB  LEU A  93      -1.772  27.790   2.080  1.00  0.65           C  
ATOM   1426  CG  LEU A  93      -1.836  27.764   3.614  1.00  0.65           C  
ATOM   1427  CD1 LEU A  93      -0.535  27.425   4.191  1.00  0.65           C  
ATOM   1428  CD2 LEU A  93      -2.294  29.117   4.108  1.00  0.65           C  
ATOM   1429  H   LEU A  93      -3.346  25.764   2.069  1.00  0.65           H  
ATOM   1430  HA  LEU A  93      -3.687  28.705   1.728  1.00  0.65           H  
ATOM   1431 1HB  LEU A  93      -1.210  26.925   1.734  1.00  0.65           H  
ATOM   1432 2HB  LEU A  93      -1.265  28.693   1.774  1.00  0.65           H  
ATOM   1433  HG  LEU A  93      -2.521  27.008   3.925  1.00  0.65           H  
ATOM   1434 1HD1 LEU A  93      -0.624  27.395   5.275  1.00  0.65           H  
ATOM   1435 2HD1 LEU A  93      -0.214  26.445   3.834  1.00  0.65           H  
ATOM   1436 3HD1 LEU A  93       0.183  28.146   3.921  1.00  0.65           H  
ATOM   1437 1HD2 LEU A  93      -2.359  29.101   5.187  1.00  0.65           H  
ATOM   1438 2HD2 LEU A  93      -1.577  29.880   3.796  1.00  0.65           H  
ATOM   1439 3HD2 LEU A  93      -3.276  29.345   3.688  1.00  0.65           H  
ATOM   1440  N   THR A  94      -4.216  28.089  -0.699  1.00  0.66           N  
ATOM   1441  CA  THR A  94      -4.444  27.890  -2.132  1.00  0.66           C  
ATOM   1442  C   THR A  94      -3.299  28.503  -2.936  1.00  0.66           C  
ATOM   1443  O   THR A  94      -2.822  29.591  -2.599  1.00  0.66           O  
ATOM   1444  CB  THR A  94      -5.808  28.468  -2.569  1.00  0.66           C  
ATOM   1445  OG1 THR A  94      -6.849  27.877  -1.784  1.00  0.66           O  
ATOM   1446  CG2 THR A  94      -6.092  28.108  -4.028  1.00  0.66           C  
ATOM   1447  H   THR A  94      -4.936  28.537  -0.146  1.00  0.66           H  
ATOM   1448  HA  THR A  94      -4.455  26.817  -2.335  1.00  0.66           H  
ATOM   1449  HB  THR A  94      -5.814  29.550  -2.444  1.00  0.66           H  
ATOM   1450  HG1 THR A  94      -6.747  26.920  -1.791  1.00  0.66           H  
ATOM   1451 1HG2 THR A  94      -7.065  28.503  -4.313  1.00  0.66           H  
ATOM   1452 2HG2 THR A  94      -5.350  28.517  -4.673  1.00  0.66           H  
ATOM   1453 3HG2 THR A  94      -6.095  27.023  -4.137  1.00  0.66           H  
ATOM   1454  N   THR A  95      -2.831  27.762  -3.953  1.00  0.67           N  
ATOM   1455  CA  THR A  95      -1.721  28.080  -4.866  1.00  0.67           C  
ATOM   1456  C   THR A  95      -0.343  27.830  -4.263  1.00  0.67           C  
ATOM   1457  O   THR A  95       0.661  27.975  -4.955  1.00  0.67           O  
ATOM   1458  CB  THR A  95      -1.737  29.529  -5.454  1.00  0.67           C  
ATOM   1459  OG1 THR A  95      -1.258  30.469  -4.486  1.00  0.67           O  
ATOM   1460  CG2 THR A  95      -3.119  29.965  -5.958  1.00  0.67           C  
ATOM   1461  H   THR A  95      -3.299  26.880  -4.155  1.00  0.67           H  
ATOM   1462  HA  THR A  95      -1.810  27.407  -5.721  1.00  0.67           H  
ATOM   1463  HB  THR A  95      -1.058  29.542  -6.305  1.00  0.67           H  
ATOM   1464  HG1 THR A  95      -1.740  30.337  -3.654  1.00  0.67           H  
ATOM   1465 1HG2 THR A  95      -3.041  30.962  -6.389  1.00  0.67           H  
ATOM   1466 2HG2 THR A  95      -3.466  29.266  -6.719  1.00  0.67           H  
ATOM   1467 3HG2 THR A  95      -3.820  29.998  -5.153  1.00  0.67           H  
ATOM   1468  N   TRP A  96      -0.254  27.509  -2.975  1.00  0.66           N  
ATOM   1469  CA  TRP A  96       1.053  27.188  -2.423  1.00  0.66           C  
ATOM   1470  C   TRP A  96       1.302  25.703  -2.680  1.00  0.66           C  
ATOM   1471  O   TRP A  96       0.391  24.886  -2.497  1.00  0.66           O  
ATOM   1472  CB  TRP A  96       1.078  27.543  -0.950  1.00  0.66           C  
ATOM   1473  CG  TRP A  96       1.008  29.018  -0.716  1.00  0.66           C  
ATOM   1474  CD1 TRP A  96       0.739  29.988  -1.635  1.00  0.66           C  
ATOM   1475  CD2 TRP A  96       1.189  29.695   0.522  1.00  0.66           C  
ATOM   1476  NE1 TRP A  96       0.731  31.214  -1.038  1.00  0.66           N  
ATOM   1477  CE2 TRP A  96       0.997  31.057   0.279  1.00  0.66           C  
ATOM   1478  CE3 TRP A  96       1.480  29.278   1.785  1.00  0.66           C  
ATOM   1479  CZ2 TRP A  96       1.088  31.995   1.282  1.00  0.66           C  
ATOM   1480  CZ3 TRP A  96       1.568  30.215   2.781  1.00  0.66           C  
ATOM   1481  CH2 TRP A  96       1.378  31.536   2.542  1.00  0.66           C  
ATOM   1482  H   TRP A  96      -1.081  27.435  -2.379  1.00  0.66           H  
ATOM   1483  HA  TRP A  96       1.819  27.768  -2.938  1.00  0.66           H  
ATOM   1484 1HB  TRP A  96       0.244  27.071  -0.446  1.00  0.66           H  
ATOM   1485 2HB  TRP A  96       1.948  27.184  -0.497  1.00  0.66           H  
ATOM   1486  HD1 TRP A  96       0.550  29.823  -2.684  1.00  0.66           H  
ATOM   1487  HE1 TRP A  96       0.548  32.092  -1.505  1.00  0.66           H  
ATOM   1488  HE3 TRP A  96       1.629  28.220   1.996  1.00  0.66           H  
ATOM   1489  HZ2 TRP A  96       0.939  33.059   1.102  1.00  0.66           H  
ATOM   1490  HZ3 TRP A  96       1.789  29.863   3.771  1.00  0.66           H  
ATOM   1491  HH2 TRP A  96       1.458  32.244   3.361  1.00  0.66           H  
ATOM   1492  N   TYR A  97       2.523  25.335  -3.062  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       2.786  23.933  -3.391  1.00  0.64           C  
ATOM   1494  C   TYR A  97       3.992  23.329  -2.680  1.00  0.64           C  
ATOM   1495  O   TYR A  97       4.913  24.042  -2.280  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       3.032  23.793  -4.889  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       1.950  24.286  -5.808  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       2.002  25.571  -6.319  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97       0.919  23.476  -6.136  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97       1.008  26.018  -7.165  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97      -0.073  23.925  -6.987  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -0.035  25.177  -7.493  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -1.041  25.596  -8.333  1.00  0.64           O  
ATOM   1504  H   TYR A  97       3.251  26.031  -3.180  1.00  0.64           H  
ATOM   1505  HA  TYR A  97       1.919  23.338  -3.110  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       3.945  24.331  -5.134  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       3.212  22.740  -5.117  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       2.830  26.235  -6.056  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97       0.884  22.469  -5.728  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97       1.051  27.032  -7.565  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -0.898  23.272  -7.257  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -1.604  24.848  -8.559  1.00  0.64           H  
ATOM   1513  N   LEU A  98       3.988  22.001  -2.540  1.00  0.63           N  
ATOM   1514  CA  LEU A  98       5.163  21.311  -2.014  1.00  0.63           C  
ATOM   1515  C   LEU A  98       6.254  21.375  -3.062  1.00  0.63           C  
ATOM   1516  O   LEU A  98       5.961  21.265  -4.250  1.00  0.63           O  
ATOM   1517  CB  LEU A  98       4.844  19.856  -1.666  1.00  0.63           C  
ATOM   1518  CG  LEU A  98       3.847  19.677  -0.506  1.00  0.63           C  
ATOM   1519  CD1 LEU A  98       3.532  18.248  -0.345  1.00  0.63           C  
ATOM   1520  CD2 LEU A  98       4.457  20.223   0.762  1.00  0.63           C  
ATOM   1521  H   LEU A  98       3.169  21.467  -2.845  1.00  0.63           H  
ATOM   1522  HA  LEU A  98       5.499  21.824  -1.123  1.00  0.63           H  
ATOM   1523 1HB  LEU A  98       4.433  19.374  -2.545  1.00  0.63           H  
ATOM   1524 2HB  LEU A  98       5.770  19.348  -1.398  1.00  0.63           H  
ATOM   1525  HG  LEU A  98       2.925  20.207  -0.732  1.00  0.63           H  
ATOM   1526 1HD1 LEU A  98       2.827  18.110   0.474  1.00  0.63           H  
ATOM   1527 2HD1 LEU A  98       3.114  17.895  -1.220  1.00  0.63           H  
ATOM   1528 3HD1 LEU A  98       4.434  17.712  -0.152  1.00  0.63           H  
ATOM   1529 1HD2 LEU A  98       3.778  20.103   1.592  1.00  0.63           H  
ATOM   1530 2HD2 LEU A  98       5.378  19.689   0.978  1.00  0.63           H  
ATOM   1531 3HD2 LEU A  98       4.666  21.270   0.619  1.00  0.63           H  
ATOM   1532  N   ALA A  99       7.514  21.548  -2.663  1.00  0.61           N  
ATOM   1533  CA  ALA A  99       8.525  21.647  -3.707  1.00  0.61           C  
ATOM   1534  C   ALA A  99       9.944  21.278  -3.308  1.00  0.61           C  
ATOM   1535  O   ALA A  99      10.375  21.543  -2.187  1.00  0.61           O  
ATOM   1536  CB  ALA A  99       8.539  23.064  -4.191  1.00  0.61           C  
ATOM   1537  H   ALA A  99       7.752  21.637  -1.686  1.00  0.61           H  
ATOM   1538  HA  ALA A  99       8.225  20.982  -4.508  1.00  0.61           H  
ATOM   1539 1HB  ALA A  99       9.240  23.158  -5.006  1.00  0.61           H  
ATOM   1540 2HB  ALA A  99       7.556  23.346  -4.525  1.00  0.61           H  
ATOM   1541 3HB  ALA A  99       8.835  23.719  -3.372  1.00  0.61           H  
ATOM   1542  N   VAL A 100      10.681  20.715  -4.272  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      12.094  20.351  -4.097  1.00  0.60           C  
ATOM   1544  C   VAL A 100      12.940  20.877  -5.256  1.00  0.60           C  
ATOM   1545  O   VAL A 100      12.565  20.717  -6.417  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      12.260  18.821  -4.005  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      13.708  18.444  -3.843  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100      11.488  18.279  -2.860  1.00  0.60           C  
ATOM   1549  H   VAL A 100      10.227  20.553  -5.177  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      12.453  20.796  -3.174  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      11.902  18.380  -4.921  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      13.796  17.366  -3.793  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      14.276  18.807  -4.682  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      14.088  18.887  -2.924  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100      11.617  17.199  -2.830  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100      11.866  18.715  -1.947  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100      10.441  18.518  -2.976  1.00  0.60           H  
ATOM   1558  N   ASN A 101      14.069  21.514  -4.956  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      14.923  22.021  -6.030  1.00  0.60           C  
ATOM   1560  C   ASN A 101      15.960  20.993  -6.495  1.00  0.60           C  
ATOM   1561  O   ASN A 101      16.008  19.859  -6.014  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      15.586  23.336  -5.645  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      16.616  23.264  -4.555  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      17.194  22.199  -4.244  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      16.880  24.419  -3.976  1.00  0.60           N  
ATOM   1566  H   ASN A 101      14.327  21.627  -3.974  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.288  22.230  -6.892  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.067  23.763  -6.527  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      14.831  24.035  -5.351  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      17.572  24.495  -3.256  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      16.396  25.241  -4.276  1.00  0.60           H  
ATOM   1572  N   ASP A 102      16.850  21.426  -7.379  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      17.881  20.580  -7.977  1.00  0.60           C  
ATOM   1574  C   ASP A 102      18.992  20.131  -7.017  1.00  0.60           C  
ATOM   1575  O   ASP A 102      19.855  19.331  -7.397  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      18.487  21.295  -9.181  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      19.108  22.626  -8.815  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.398  23.441  -8.259  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      20.266  22.833  -9.090  1.00  0.60           O  
ATOM   1580  H   ASP A 102      16.781  22.377  -7.707  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      17.387  19.682  -8.349  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      19.254  20.662  -9.628  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      17.714  21.451  -9.937  1.00  0.60           H  
ATOM   1584  N   THR A 103      18.998  20.669  -5.793  1.00  0.60           N  
ATOM   1585  CA  THR A 103      19.994  20.301  -4.801  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.347  19.430  -3.726  1.00  0.60           C  
ATOM   1587  O   THR A 103      19.997  19.053  -2.750  1.00  0.60           O  
ATOM   1588  CB  THR A 103      20.636  21.537  -4.138  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      19.671  22.264  -3.367  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.148  22.453  -5.234  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.275  21.326  -5.520  1.00  0.60           H  
ATOM   1592  HA  THR A 103      20.780  19.721  -5.282  1.00  0.60           H  
ATOM   1593  HB  THR A 103      21.462  21.232  -3.496  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      18.804  22.212  -3.785  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      21.606  23.335  -4.790  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      21.884  21.924  -5.836  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.314  22.760  -5.872  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.046  19.150  -3.880  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.304  18.363  -2.904  1.00  0.60           C  
ATOM   1600  C   GLY A 104      16.743  19.193  -1.754  1.00  0.60           C  
ATOM   1601  O   GLY A 104      16.222  18.658  -0.775  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.542  19.468  -4.707  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.489  17.854  -3.411  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      17.951  17.585  -2.500  1.00  0.60           H  
ATOM   1605  N   SER A 105      16.837  20.505  -1.820  1.00  0.59           N  
ATOM   1606  CA  SER A 105      16.317  21.254  -0.696  1.00  0.59           C  
ATOM   1607  C   SER A 105      14.850  21.529  -0.904  1.00  0.59           C  
ATOM   1608  O   SER A 105      14.390  21.712  -2.034  1.00  0.59           O  
ATOM   1609  CB  SER A 105      17.076  22.536  -0.497  1.00  0.59           C  
ATOM   1610  OG  SER A 105      16.523  23.298   0.547  1.00  0.59           O  
ATOM   1611  H   SER A 105      17.234  20.984  -2.625  1.00  0.59           H  
ATOM   1612  HA  SER A 105      16.429  20.659   0.210  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      18.120  22.312  -0.280  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      17.052  23.109  -1.416  1.00  0.59           H  
ATOM   1615  HG  SER A 105      15.583  23.420   0.331  1.00  0.59           H  
ATOM   1616  N   VAL A 106      14.105  21.558   0.187  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.710  21.934   0.090  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.602  23.431   0.023  1.00  0.59           C  
ATOM   1619  O   VAL A 106      13.218  24.160   0.803  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.891  21.303   1.209  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.499  21.805   1.225  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.809  19.869   0.910  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.518  21.360   1.089  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      12.321  21.528  -0.837  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      12.369  21.486   2.172  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       9.957  21.288   2.003  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.494  22.879   1.418  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106      10.030  21.608   0.266  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      11.249  19.384   1.674  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      11.313  19.745  -0.044  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.788  19.471   0.848  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.873  23.865  -0.976  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.723  25.262  -1.291  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.420  25.790  -0.708  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.389  25.148  -0.892  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.738  25.426  -2.812  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.552  26.824  -3.170  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      13.016  24.880  -3.360  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.390  23.158  -1.533  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.585  25.784  -0.901  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.909  24.872  -3.236  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.542  26.935  -4.250  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.610  27.142  -2.763  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.356  27.426  -2.756  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.998  24.986  -4.439  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.861  25.429  -2.946  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      13.107  23.822  -3.097  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.417  26.912   0.039  1.00  0.61           N  
ATOM   1649  CA  PRO A 108       9.221  27.488   0.610  1.00  0.61           C  
ATOM   1650  C   PRO A 108       8.213  27.646  -0.504  1.00  0.61           C  
ATOM   1651  O   PRO A 108       8.541  28.071  -1.618  1.00  0.61           O  
ATOM   1652  CB  PRO A 108       9.719  28.826   1.164  1.00  0.61           C  
ATOM   1653  CG  PRO A 108      11.171  28.562   1.502  1.00  0.61           C  
ATOM   1654  CD  PRO A 108      11.664  27.630   0.398  1.00  0.61           C  
ATOM   1655  HA  PRO A 108       8.834  26.831   1.406  1.00  0.61           H  
ATOM   1656 1HB  PRO A 108       9.587  29.616   0.413  1.00  0.61           H  
ATOM   1657 2HB  PRO A 108       9.115  29.114   2.040  1.00  0.61           H  
ATOM   1658 1HG  PRO A 108      11.730  29.510   1.539  1.00  0.61           H  
ATOM   1659 2HG  PRO A 108      11.247  28.107   2.501  1.00  0.61           H  
ATOM   1660 1HD  PRO A 108      12.060  28.197  -0.456  1.00  0.61           H  
ATOM   1661 2HD  PRO A 108      12.406  26.953   0.851  1.00  0.61           H  
ATOM   1662  N   ALA A 109       6.974  27.322  -0.200  1.00  0.64           N  
ATOM   1663  CA  ALA A 109       5.923  27.293  -1.197  1.00  0.64           C  
ATOM   1664  C   ALA A 109       5.712  28.613  -1.903  1.00  0.64           C  
ATOM   1665  O   ALA A 109       5.418  28.649  -3.102  1.00  0.64           O  
ATOM   1666  CB  ALA A 109       4.658  26.881  -0.538  1.00  0.64           C  
ATOM   1667  H   ALA A 109       6.753  27.042   0.758  1.00  0.64           H  
ATOM   1668  HA  ALA A 109       6.197  26.544  -1.943  1.00  0.64           H  
ATOM   1669 1HB  ALA A 109       3.916  26.806  -1.290  1.00  0.64           H  
ATOM   1670 2HB  ALA A 109       4.816  25.923  -0.075  1.00  0.64           H  
ATOM   1671 3HB  ALA A 109       4.366  27.613   0.212  1.00  0.64           H  
ATOM   1672  N   THR A 110       5.933  29.699  -1.176  1.00  0.67           N  
ATOM   1673  CA  THR A 110       5.715  31.055  -1.652  1.00  0.67           C  
ATOM   1674  C   THR A 110       6.739  31.507  -2.689  1.00  0.67           C  
ATOM   1675  O   THR A 110       6.608  32.593  -3.256  1.00  0.67           O  
ATOM   1676  CB  THR A 110       5.701  32.024  -0.460  1.00  0.67           C  
ATOM   1677  OG1 THR A 110       6.948  31.951   0.251  1.00  0.67           O  
ATOM   1678  CG2 THR A 110       4.578  31.638   0.462  1.00  0.67           C  
ATOM   1679  H   THR A 110       6.229  29.571  -0.218  1.00  0.67           H  
ATOM   1680  HA  THR A 110       4.732  31.090  -2.123  1.00  0.67           H  
ATOM   1681  HB  THR A 110       5.550  33.044  -0.811  1.00  0.67           H  
ATOM   1682  HG1 THR A 110       6.871  32.429   1.086  1.00  0.67           H  
ATOM   1683 1HG2 THR A 110       4.545  32.310   1.320  1.00  0.67           H  
ATOM   1684 2HG2 THR A 110       3.656  31.702  -0.089  1.00  0.67           H  
ATOM   1685 3HG2 THR A 110       4.723  30.629   0.803  1.00  0.67           H  
ATOM   1686  N   THR A 111       7.766  30.689  -2.926  1.00  0.71           N  
ATOM   1687  CA  THR A 111       8.777  31.016  -3.908  1.00  0.71           C  
ATOM   1688  C   THR A 111       8.645  30.148  -5.167  1.00  0.71           C  
ATOM   1689  O   THR A 111       9.491  30.236  -6.062  1.00  0.71           O  
ATOM   1690  CB  THR A 111      10.183  30.862  -3.314  1.00  0.71           C  
ATOM   1691  OG1 THR A 111      10.403  29.522  -2.946  1.00  0.71           O  
ATOM   1692  CG2 THR A 111      10.290  31.714  -2.064  1.00  0.71           C  
ATOM   1693  H   THR A 111       7.848  29.805  -2.423  1.00  0.71           H  
ATOM   1694  HA  THR A 111       8.648  32.055  -4.205  1.00  0.71           H  
ATOM   1695  HB  THR A 111      10.932  31.169  -4.041  1.00  0.71           H  
ATOM   1696  HG1 THR A 111       9.608  29.160  -2.489  1.00  0.71           H  
ATOM   1697 1HG2 THR A 111      11.282  31.602  -1.630  1.00  0.71           H  
ATOM   1698 2HG2 THR A 111      10.119  32.759  -2.320  1.00  0.71           H  
ATOM   1699 3HG2 THR A 111       9.539  31.389  -1.342  1.00  0.71           H  
ATOM   1700  N   THR A 112       7.595  29.307  -5.249  1.00  0.74           N  
ATOM   1701  CA  THR A 112       7.461  28.446  -6.426  1.00  0.74           C  
ATOM   1702  C   THR A 112       6.160  28.699  -7.179  1.00  0.74           C  
ATOM   1703  O   THR A 112       5.151  29.070  -6.585  1.00  0.74           O  
ATOM   1704  CB  THR A 112       7.502  26.967  -6.017  1.00  0.74           C  
ATOM   1705  OG1 THR A 112       6.380  26.661  -5.172  1.00  0.74           O  
ATOM   1706  CG2 THR A 112       8.771  26.683  -5.262  1.00  0.74           C  
ATOM   1707  H   THR A 112       6.902  29.251  -4.501  1.00  0.74           H  
ATOM   1708  HA  THR A 112       8.284  28.647  -7.100  1.00  0.74           H  
ATOM   1709  HB  THR A 112       7.460  26.342  -6.909  1.00  0.74           H  
ATOM   1710  HG1 THR A 112       6.275  27.352  -4.489  1.00  0.74           H  
ATOM   1711 1HG2 THR A 112       8.800  25.653  -4.981  1.00  0.74           H  
ATOM   1712 2HG2 THR A 112       9.629  26.912  -5.888  1.00  0.74           H  
ATOM   1713 3HG2 THR A 112       8.799  27.302  -4.366  1.00  0.74           H  
ATOM   1714  N   GLY A 113       6.173  28.478  -8.494  1.00  0.76           N  
ATOM   1715  CA  GLY A 113       4.958  28.640  -9.285  1.00  0.76           C  
ATOM   1716  C   GLY A 113       4.284  27.312  -9.648  1.00  0.76           C  
ATOM   1717  O   GLY A 113       4.927  26.265  -9.617  1.00  0.76           O  
ATOM   1718  H   GLY A 113       7.033  28.184  -8.934  1.00  0.76           H  
ATOM   1719 1HA  GLY A 113       4.267  29.270  -8.726  1.00  0.76           H  
ATOM   1720 2HA  GLY A 113       5.218  29.178 -10.196  1.00  0.76           H  
ATOM   1721  N   PRO A 114       3.044  27.368 -10.176  1.00  0.77           N  
ATOM   1722  CA  PRO A 114       2.200  26.259 -10.616  1.00  0.77           C  
ATOM   1723  C   PRO A 114       2.743  25.499 -11.822  1.00  0.77           C  
ATOM   1724  O   PRO A 114       2.305  24.387 -12.112  1.00  0.77           O  
ATOM   1725  CB  PRO A 114       0.885  26.957 -10.961  1.00  0.77           C  
ATOM   1726  CG  PRO A 114       1.266  28.380 -11.275  1.00  0.77           C  
ATOM   1727  CD  PRO A 114       2.406  28.691 -10.346  1.00  0.77           C  
ATOM   1728  HA  PRO A 114       2.045  25.573  -9.776  1.00  0.77           H  
ATOM   1729 1HB  PRO A 114       0.406  26.448 -11.809  1.00  0.77           H  
ATOM   1730 2HB  PRO A 114       0.193  26.891 -10.119  1.00  0.77           H  
ATOM   1731 1HG  PRO A 114       1.543  28.468 -12.337  1.00  0.77           H  
ATOM   1732 2HG  PRO A 114       0.400  29.042 -11.120  1.00  0.77           H  
ATOM   1733 1HD  PRO A 114       3.067  29.413 -10.836  1.00  0.77           H  
ATOM   1734 2HD  PRO A 114       2.018  29.058  -9.380  1.00  0.77           H  
ATOM   1735  N   GLY A 115       3.662  26.117 -12.554  1.00  0.75           N  
ATOM   1736  CA  GLY A 115       4.258  25.488 -13.722  1.00  0.75           C  
ATOM   1737  C   GLY A 115       5.729  25.137 -13.495  1.00  0.75           C  
ATOM   1738  O   GLY A 115       6.446  24.818 -14.444  1.00  0.75           O  
ATOM   1739  H   GLY A 115       3.974  27.038 -12.294  1.00  0.75           H  
ATOM   1740 1HA  GLY A 115       3.704  24.584 -13.972  1.00  0.75           H  
ATOM   1741 2HA  GLY A 115       4.171  26.159 -14.574  1.00  0.75           H  
ATOM   1742  N   MET A 116       6.197  25.229 -12.252  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.606  24.990 -11.964  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.898  23.492 -11.810  1.00  0.71           C  
ATOM   1745  O   MET A 116       7.143  22.753 -11.193  1.00  0.71           O  
ATOM   1746  CB  MET A 116       7.998  25.792 -10.722  1.00  0.71           C  
ATOM   1747  CG  MET A 116       9.473  25.786 -10.381  1.00  0.71           C  
ATOM   1748  SD  MET A 116       9.862  26.801  -8.948  1.00  0.71           S  
ATOM   1749  CE  MET A 116       9.700  28.453  -9.608  1.00  0.71           C  
ATOM   1750  H   MET A 116       5.580  25.482 -11.478  1.00  0.71           H  
ATOM   1751  HA  MET A 116       8.195  25.353 -12.806  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       7.689  26.826 -10.856  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       7.451  25.404  -9.858  1.00  0.71           H  
ATOM   1754 1HG  MET A 116       9.799  24.801 -10.191  1.00  0.71           H  
ATOM   1755 2HG  MET A 116      10.036  26.168 -11.233  1.00  0.71           H  
ATOM   1756 1HE  MET A 116       9.914  29.184  -8.822  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      10.408  28.586 -10.426  1.00  0.71           H  
ATOM   1758 3HE  MET A 116       8.693  28.605  -9.981  1.00  0.71           H  
ATOM   1759  N   VAL A 117       9.024  23.020 -12.330  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       9.330  21.588 -12.212  1.00  0.67           C  
ATOM   1761  C   VAL A 117       9.529  21.152 -10.754  1.00  0.67           C  
ATOM   1762  O   VAL A 117       9.311  19.997 -10.395  1.00  0.67           O  
ATOM   1763  CB  VAL A 117      10.575  21.248 -13.046  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117      10.315  21.556 -14.498  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      11.777  22.029 -12.532  1.00  0.67           C  
ATOM   1766  H   VAL A 117       9.647  23.636 -12.835  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       8.489  21.031 -12.621  1.00  0.67           H  
ATOM   1768  HB  VAL A 117      10.777  20.183 -12.966  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117      11.194  21.293 -15.089  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117       9.461  20.984 -14.845  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117      10.105  22.620 -14.611  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      12.653  21.772 -13.129  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      11.582  23.096 -12.616  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      11.971  21.777 -11.498  1.00  0.67           H  
ATOM   1775  N   ALA A 118       9.872  22.108  -9.902  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.077  21.908  -8.477  1.00  0.63           C  
ATOM   1777  C   ALA A 118       8.830  21.380  -7.787  1.00  0.63           C  
ATOM   1778  O   ALA A 118       8.935  20.750  -6.732  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      10.530  23.204  -7.832  1.00  0.63           C  
ATOM   1780  H   ALA A 118      10.016  23.027 -10.281  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      10.849  21.166  -8.340  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      10.722  23.030  -6.778  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      11.444  23.550  -8.310  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118       9.750  23.948  -7.939  1.00  0.63           H  
ATOM   1785  N   ILE A 119       7.639  21.644  -8.349  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       6.426  21.208  -7.676  1.00  0.60           C  
ATOM   1787  C   ILE A 119       5.867  19.924  -8.285  1.00  0.60           C  
ATOM   1788  O   ILE A 119       4.786  19.480  -7.886  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       5.310  22.278  -7.734  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       4.800  22.482  -9.094  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       5.861  23.628  -7.250  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       3.575  23.291  -9.119  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.566  22.128  -9.246  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       6.659  21.014  -6.632  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       4.480  21.973  -7.101  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       5.515  23.009  -9.657  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       4.606  21.522  -9.561  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       5.078  24.386  -7.286  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       6.211  23.526  -6.242  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       6.683  23.935  -7.896  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       3.272  23.399 -10.133  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       2.801  22.815  -8.567  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       3.775  24.262  -8.681  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.577  19.344  -9.265  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.100  18.135  -9.928  1.00  0.60           C  
ATOM   1806  C   LEU A 120       6.791  16.872  -9.428  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.025  16.799  -9.384  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       6.277  18.312 -11.439  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       5.479  19.472 -11.987  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       5.700  19.622 -13.469  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.047  19.217 -11.663  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.475  19.731  -9.551  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.039  18.036  -9.724  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       7.325  18.505 -11.646  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       5.977  17.407 -11.949  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       5.803  20.399 -11.507  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       5.112  20.464 -13.837  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       6.742  19.808 -13.661  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       5.389  18.706 -13.985  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       3.433  20.047 -12.020  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       3.725  18.288 -12.137  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.952  19.122 -10.589  1.00  0.60           H  
ATOM   1823  N   PHE A 121       5.983  15.867  -9.077  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       6.508  14.628  -8.521  1.00  0.64           C  
ATOM   1825  C   PHE A 121       5.998  13.356  -9.205  1.00  0.64           C  
ATOM   1826  O   PHE A 121       4.863  13.294  -9.671  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       6.130  14.557  -7.038  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.685  15.693  -6.197  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       5.947  16.863  -6.015  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.937  15.610  -5.604  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       6.447  17.914  -5.261  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       8.434  16.667  -4.859  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       7.689  17.815  -4.687  1.00  0.64           C  
ATOM   1834  H   PHE A 121       4.977  16.006  -9.137  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       7.585  14.659  -8.615  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       5.044  14.561  -6.942  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       6.496  13.616  -6.624  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       4.958  16.950  -6.479  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.535  14.702  -5.734  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       5.850  18.823  -5.133  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121       9.417  16.591  -4.403  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       8.084  18.638  -4.100  1.00  0.64           H  
ATOM   1843  N   LYS A 122       6.809  12.308  -9.222  1.00  0.75           N  
ATOM   1844  CA  LYS A 122       6.338  11.035  -9.756  1.00  0.75           C  
ATOM   1845  C   LYS A 122       6.274   9.982  -8.656  1.00  0.75           C  
ATOM   1846  O   LYS A 122       7.201   9.890  -7.855  1.00  0.75           O  
ATOM   1847  CB  LYS A 122       7.271  10.520 -10.849  1.00  0.75           C  
ATOM   1848  CG  LYS A 122       6.861   9.194 -11.456  1.00  0.75           C  
ATOM   1849  CD  LYS A 122       7.818   8.750 -12.531  1.00  0.75           C  
ATOM   1850  CE  LYS A 122       7.415   7.386 -13.066  1.00  0.75           C  
ATOM   1851  NZ  LYS A 122       8.334   6.911 -14.139  1.00  0.75           N  
ATOM   1852  H   LYS A 122       7.760  12.413  -8.875  1.00  0.75           H  
ATOM   1853  HA  LYS A 122       5.364  11.204 -10.197  1.00  0.75           H  
ATOM   1854 1HB  LYS A 122       7.321  11.205 -11.634  1.00  0.75           H  
ATOM   1855 2HB  LYS A 122       8.277  10.413 -10.448  1.00  0.75           H  
ATOM   1856 1HG  LYS A 122       6.818   8.423 -10.686  1.00  0.75           H  
ATOM   1857 2HG  LYS A 122       5.874   9.294 -11.899  1.00  0.75           H  
ATOM   1858 1HD  LYS A 122       7.814   9.476 -13.346  1.00  0.75           H  
ATOM   1859 2HD  LYS A 122       8.825   8.689 -12.120  1.00  0.75           H  
ATOM   1860 1HE  LYS A 122       7.423   6.668 -12.243  1.00  0.75           H  
ATOM   1861 2HE  LYS A 122       6.404   7.449 -13.468  1.00  0.75           H  
ATOM   1862 1HZ  LYS A 122       8.030   6.005 -14.466  1.00  0.75           H  
ATOM   1863 2HZ  LYS A 122       8.323   7.567 -14.908  1.00  0.75           H  
ATOM   1864 3HZ  LYS A 122       9.270   6.839 -13.772  1.00  0.75           H  
ATOM   1865  N   PRO A 123       5.185   9.214  -8.529  1.00  0.93           N  
ATOM   1866  CA  PRO A 123       5.074   8.112  -7.607  1.00  0.93           C  
ATOM   1867  C   PRO A 123       5.821   6.882  -8.102  1.00  0.93           C  
ATOM   1868  O   PRO A 123       5.596   6.414  -9.222  1.00  0.93           O  
ATOM   1869  CB  PRO A 123       3.560   7.910  -7.534  1.00  0.93           C  
ATOM   1870  CG  PRO A 123       3.029   8.402  -8.847  1.00  0.93           C  
ATOM   1871  CD  PRO A 123       3.958   9.514  -9.267  1.00  0.93           C  
ATOM   1872  HA  PRO A 123       5.480   8.416  -6.641  1.00  0.93           H  
ATOM   1873 1HB  PRO A 123       3.339   6.846  -7.380  1.00  0.93           H  
ATOM   1874 2HB  PRO A 123       3.151   8.455  -6.670  1.00  0.93           H  
ATOM   1875 1HG  PRO A 123       3.002   7.578  -9.575  1.00  0.93           H  
ATOM   1876 2HG  PRO A 123       1.990   8.743  -8.719  1.00  0.93           H  
ATOM   1877 1HD  PRO A 123       4.095   9.451 -10.351  1.00  0.93           H  
ATOM   1878 2HD  PRO A 123       3.568  10.482  -8.941  1.00  0.93           H  
ATOM   1879  N   LEU A 124       6.682   6.349  -7.242  1.00  1.21           N  
ATOM   1880  CA  LEU A 124       7.465   5.150  -7.491  1.00  1.21           C  
ATOM   1881  C   LEU A 124       7.290   4.133  -6.345  1.00  1.21           C  
ATOM   1882  O   LEU A 124       8.042   4.196  -5.362  1.00  1.21           O  
ATOM   1883  CB  LEU A 124       8.958   5.495  -7.635  1.00  1.21           C  
ATOM   1884  CG  LEU A 124       9.413   6.181  -8.922  1.00  1.21           C  
ATOM   1885  CD1 LEU A 124       9.213   7.645  -8.786  1.00  1.21           C  
ATOM   1886  CD2 LEU A 124      10.874   5.863  -9.166  1.00  1.21           C  
ATOM   1887  H   LEU A 124       6.832   6.829  -6.364  1.00  1.21           H  
ATOM   1888  HA  LEU A 124       7.140   4.710  -8.429  1.00  1.21           H  
ATOM   1889 1HB  LEU A 124       9.222   6.168  -6.823  1.00  1.21           H  
ATOM   1890 2HB  LEU A 124       9.538   4.582  -7.522  1.00  1.21           H  
ATOM   1891  HG  LEU A 124       8.815   5.831  -9.763  1.00  1.21           H  
ATOM   1892 1HD1 LEU A 124       9.536   8.151  -9.687  1.00  1.21           H  
ATOM   1893 2HD1 LEU A 124       8.201   7.847  -8.622  1.00  1.21           H  
ATOM   1894 3HD1 LEU A 124       9.780   7.989  -7.946  1.00  1.21           H  
ATOM   1895 1HD2 LEU A 124      11.204   6.354 -10.079  1.00  1.21           H  
ATOM   1896 2HD2 LEU A 124      11.472   6.215  -8.333  1.00  1.21           H  
ATOM   1897 3HD2 LEU A 124      10.999   4.785  -9.267  1.00  1.21           H  
ATOM   1898  N   PRO A 125       6.260   3.275  -6.386  1.00  1.58           N  
ATOM   1899  CA  PRO A 125       5.958   2.264  -5.395  1.00  1.58           C  
ATOM   1900  C   PRO A 125       6.667   0.969  -5.765  1.00  1.58           C  
ATOM   1901  O   PRO A 125       7.684   0.631  -5.159  1.00  1.58           O  
ATOM   1902  OXT PRO A 125       6.476   0.536  -6.898  1.00  1.58           O  
ATOM   1903  CB  PRO A 125       4.440   2.133  -5.514  1.00  1.58           C  
ATOM   1904  CG  PRO A 125       4.152   2.410  -6.989  1.00  1.58           C  
ATOM   1905  CD  PRO A 125       5.238   3.381  -7.454  1.00  1.58           C  
ATOM   1906  HA  PRO A 125       6.263   2.605  -4.398  1.00  1.58           H  
ATOM   1907 1HB  PRO A 125       4.128   1.126  -5.200  1.00  1.58           H  
ATOM   1908 2HB  PRO A 125       3.946   2.842  -4.831  1.00  1.58           H  
ATOM   1909 1HG  PRO A 125       4.159   1.468  -7.558  1.00  1.58           H  
ATOM   1910 2HG  PRO A 125       3.143   2.835  -7.099  1.00  1.58           H  
ATOM   1911 1HD  PRO A 125       5.640   3.049  -8.422  1.00  1.58           H  
ATOM   1912 2HD  PRO A 125       4.810   4.381  -7.505  1.00  1.58           H  
ENDMDL

