REMARK ID 640616 DOMAINID 634213 MODEL 1 0028-PLE-2
MODEL     1
ATOM      1  N   GLY A   1       0.500  -1.704   0.454  1.00  1.38           N  
ATOM      2  CA  GLY A   1       1.829  -1.272   0.873  1.00  1.38           C  
ATOM      3  C   GLY A   1       2.009   0.227   0.682  1.00  1.38           C  
ATOM      4  O   GLY A   1       1.196   1.026   1.152  1.00  1.38           O  
ATOM      5  H   GLY A   1      -0.132  -1.021   0.061  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       1.974  -1.524   1.924  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       2.588  -1.809   0.306  1.00  1.38           H  
ATOM      8  N   TYR A   2       3.095   0.600   0.011  1.00  1.23           N  
ATOM      9  CA  TYR A   2       3.410   2.003  -0.244  1.00  1.23           C  
ATOM     10  C   TYR A   2       4.262   2.168  -1.495  1.00  1.23           C  
ATOM     11  O   TYR A   2       4.939   1.227  -1.917  1.00  1.23           O  
ATOM     12  CB  TYR A   2       4.153   2.565   0.958  1.00  1.23           C  
ATOM     13  CG  TYR A   2       5.486   1.901   1.203  1.00  1.23           C  
ATOM     14  CD1 TYR A   2       6.642   2.437   0.674  1.00  1.23           C  
ATOM     15  CD2 TYR A   2       5.548   0.740   1.949  1.00  1.23           C  
ATOM     16  CE1 TYR A   2       7.861   1.828   0.898  1.00  1.23           C  
ATOM     17  CE2 TYR A   2       6.760   0.125   2.170  1.00  1.23           C  
ATOM     18  CZ  TYR A   2       7.915   0.669   1.648  1.00  1.23           C  
ATOM     19  OH  TYR A   2       9.125   0.057   1.872  1.00  1.23           O  
ATOM     20  H   TYR A   2       3.719  -0.110  -0.343  1.00  1.23           H  
ATOM     21  HA  TYR A   2       2.481   2.558  -0.392  1.00  1.23           H  
ATOM     22 1HB  TYR A   2       4.320   3.638   0.816  1.00  1.23           H  
ATOM     23 2HB  TYR A   2       3.541   2.433   1.842  1.00  1.23           H  
ATOM     24  HD1 TYR A   2       6.589   3.343   0.082  1.00  1.23           H  
ATOM     25  HD2 TYR A   2       4.638   0.311   2.365  1.00  1.23           H  
ATOM     26  HE1 TYR A   2       8.772   2.252   0.486  1.00  1.23           H  
ATOM     27  HE2 TYR A   2       6.809  -0.787   2.761  1.00  1.23           H  
ATOM     28  HH  TYR A   2       9.823   0.565   1.449  1.00  1.23           H  
ATOM     29  N   GLY A   3       4.257   3.369  -2.070  1.00  1.11           N  
ATOM     30  CA  GLY A   3       5.160   3.664  -3.187  1.00  1.11           C  
ATOM     31  C   GLY A   3       6.424   4.368  -2.694  1.00  1.11           C  
ATOM     32  O   GLY A   3       6.374   5.136  -1.733  1.00  1.11           O  
ATOM     33  H   GLY A   3       3.632   4.091  -1.695  1.00  1.11           H  
ATOM     34 1HA  GLY A   3       5.431   2.738  -3.695  1.00  1.11           H  
ATOM     35 2HA  GLY A   3       4.647   4.291  -3.916  1.00  1.11           H  
ATOM     36  N   PHE A   4       7.559   4.169  -3.363  1.00  1.02           N  
ATOM     37  CA  PHE A   4       8.759   4.889  -2.925  1.00  1.02           C  
ATOM     38  C   PHE A   4       9.790   5.158  -4.027  1.00  1.02           C  
ATOM     39  O   PHE A   4      10.165   4.252  -4.779  1.00  1.02           O  
ATOM     40  CB  PHE A   4       9.420   4.170  -1.744  1.00  1.02           C  
ATOM     41  CG  PHE A   4      10.597   4.869  -1.220  1.00  1.02           C  
ATOM     42  CD1 PHE A   4      10.429   6.013  -0.513  1.00  1.02           C  
ATOM     43  CD2 PHE A   4      11.867   4.387  -1.418  1.00  1.02           C  
ATOM     44  CE1 PHE A   4      11.470   6.692  -0.029  1.00  1.02           C  
ATOM     45  CE2 PHE A   4      12.942   5.061  -0.919  1.00  1.02           C  
ATOM     46  CZ  PHE A   4      12.745   6.223  -0.232  1.00  1.02           C  
ATOM     47  H   PHE A   4       7.595   3.540  -4.152  1.00  1.02           H  
ATOM     48  HA  PHE A   4       8.431   5.850  -2.554  1.00  1.02           H  
ATOM     49 1HB  PHE A   4       8.705   4.092  -0.938  1.00  1.02           H  
ATOM     50 2HB  PHE A   4       9.711   3.164  -2.037  1.00  1.02           H  
ATOM     51  HD1 PHE A   4       9.435   6.373  -0.357  1.00  1.02           H  
ATOM     52  HD2 PHE A   4      12.008   3.462  -1.978  1.00  1.02           H  
ATOM     53  HE1 PHE A   4      11.290   7.609   0.528  1.00  1.02           H  
ATOM     54  HE2 PHE A   4      13.949   4.680  -1.073  1.00  1.02           H  
ATOM     55  HZ  PHE A   4      13.595   6.763   0.160  1.00  1.02           H  
ATOM     56  N   SER A   5      10.257   6.414  -4.090  1.00  0.98           N  
ATOM     57  CA  SER A   5      11.293   6.826  -5.049  1.00  0.98           C  
ATOM     58  C   SER A   5      12.376   7.721  -4.433  1.00  0.98           C  
ATOM     59  O   SER A   5      12.113   8.474  -3.491  1.00  0.98           O  
ATOM     60  CB  SER A   5      10.666   7.563  -6.214  1.00  0.98           C  
ATOM     61  OG  SER A   5       9.773   6.740  -6.918  1.00  0.98           O  
ATOM     62  H   SER A   5       9.860   7.093  -3.438  1.00  0.98           H  
ATOM     63  HA  SER A   5      11.782   5.928  -5.426  1.00  0.98           H  
ATOM     64 1HB  SER A   5      10.142   8.446  -5.847  1.00  0.98           H  
ATOM     65 2HB  SER A   5      11.454   7.906  -6.884  1.00  0.98           H  
ATOM     66  HG  SER A   5      10.253   5.925  -7.107  1.00  0.98           H  
ATOM     67  N   VAL A   6      13.596   7.653  -4.999  1.00  0.98           N  
ATOM     68  CA  VAL A   6      14.718   8.493  -4.549  1.00  0.98           C  
ATOM     69  C   VAL A   6      15.438   9.192  -5.706  1.00  0.98           C  
ATOM     70  O   VAL A   6      15.747   8.564  -6.723  1.00  0.98           O  
ATOM     71  CB  VAL A   6      15.762   7.657  -3.779  1.00  0.98           C  
ATOM     72  CG1 VAL A   6      16.914   8.554  -3.279  1.00  0.98           C  
ATOM     73  CG2 VAL A   6      15.092   6.962  -2.655  1.00  0.98           C  
ATOM     74  H   VAL A   6      13.746   7.009  -5.763  1.00  0.98           H  
ATOM     75  HA  VAL A   6      14.329   9.257  -3.882  1.00  0.98           H  
ATOM     76  HB  VAL A   6      16.200   6.920  -4.449  1.00  0.98           H  
ATOM     77 1HG1 VAL A   6      17.642   7.946  -2.745  1.00  0.98           H  
ATOM     78 2HG1 VAL A   6      17.409   9.040  -4.114  1.00  0.98           H  
ATOM     79 3HG1 VAL A   6      16.512   9.316  -2.605  1.00  0.98           H  
ATOM     80 1HG2 VAL A   6      15.817   6.359  -2.115  1.00  0.98           H  
ATOM     81 2HG2 VAL A   6      14.653   7.705  -1.993  1.00  0.98           H  
ATOM     82 3HG2 VAL A   6      14.317   6.318  -3.046  1.00  0.98           H  
ATOM     83  N   THR A   7      15.719  10.480  -5.530  1.00  1.03           N  
ATOM     84  CA  THR A   7      16.475  11.272  -6.490  1.00  1.03           C  
ATOM     85  C   THR A   7      17.476  12.171  -5.768  1.00  1.03           C  
ATOM     86  O   THR A   7      17.702  12.034  -4.563  1.00  1.03           O  
ATOM     87  CB  THR A   7      15.542  12.109  -7.387  1.00  1.03           C  
ATOM     88  OG1 THR A   7      16.312  12.683  -8.459  1.00  1.03           O  
ATOM     89  CG2 THR A   7      14.855  13.216  -6.597  1.00  1.03           C  
ATOM     90  H   THR A   7      15.396  10.927  -4.675  1.00  1.03           H  
ATOM     91  HA  THR A   7      17.040  10.595  -7.131  1.00  1.03           H  
ATOM     92  HB  THR A   7      14.782  11.452  -7.811  1.00  1.03           H  
ATOM     93  HG1 THR A   7      15.716  13.088  -9.098  1.00  1.03           H  
ATOM     94 1HG2 THR A   7      14.199  13.780  -7.258  1.00  1.03           H  
ATOM     95 2HG2 THR A   7      14.266  12.767  -5.793  1.00  1.03           H  
ATOM     96 3HG2 THR A   7      15.595  13.887  -6.176  1.00  1.03           H  
ATOM     97  N   PHE A   8      18.118  13.066  -6.505  1.00  1.09           N  
ATOM     98  CA  PHE A   8      19.103  13.929  -5.864  1.00  1.09           C  
ATOM     99  C   PHE A   8      19.296  15.271  -6.549  1.00  1.09           C  
ATOM    100  O   PHE A   8      18.946  15.466  -7.716  1.00  1.09           O  
ATOM    101  CB  PHE A   8      20.458  13.209  -5.753  1.00  1.09           C  
ATOM    102  CG  PHE A   8      21.117  12.895  -7.037  1.00  1.09           C  
ATOM    103  CD1 PHE A   8      22.028  13.783  -7.583  1.00  1.09           C  
ATOM    104  CD2 PHE A   8      20.843  11.716  -7.707  1.00  1.09           C  
ATOM    105  CE1 PHE A   8      22.656  13.507  -8.779  1.00  1.09           C  
ATOM    106  CE2 PHE A   8      21.468  11.432  -8.905  1.00  1.09           C  
ATOM    107  CZ  PHE A   8      22.377  12.332  -9.443  1.00  1.09           C  
ATOM    108  H   PHE A   8      17.869  13.137  -7.486  1.00  1.09           H  
ATOM    109  HA  PHE A   8      18.755  14.138  -4.854  1.00  1.09           H  
ATOM    110 1HB  PHE A   8      21.144  13.820  -5.161  1.00  1.09           H  
ATOM    111 2HB  PHE A   8      20.322  12.284  -5.214  1.00  1.09           H  
ATOM    112  HD1 PHE A   8      22.243  14.706  -7.048  1.00  1.09           H  
ATOM    113  HD2 PHE A   8      20.128  11.011  -7.280  1.00  1.09           H  
ATOM    114  HE1 PHE A   8      23.370  14.215  -9.198  1.00  1.09           H  
ATOM    115  HE2 PHE A   8      21.248  10.502  -9.429  1.00  1.09           H  
ATOM    116  HZ  PHE A   8      22.872  12.108 -10.387  1.00  1.09           H  
ATOM    117  N   ASP A   9      19.886  16.189  -5.798  1.00  1.16           N  
ATOM    118  CA  ASP A   9      20.262  17.507  -6.269  1.00  1.16           C  
ATOM    119  C   ASP A   9      21.693  17.521  -6.763  1.00  1.16           C  
ATOM    120  O   ASP A   9      22.627  17.615  -5.966  1.00  1.16           O  
ATOM    121  CB  ASP A   9      20.115  18.527  -5.154  1.00  1.16           C  
ATOM    122  CG  ASP A   9      20.507  19.943  -5.581  1.00  1.16           C  
ATOM    123  OD1 ASP A   9      20.873  20.121  -6.728  1.00  1.16           O  
ATOM    124  OD2 ASP A   9      20.533  20.824  -4.730  1.00  1.16           O  
ATOM    125  H   ASP A   9      20.112  15.936  -4.834  1.00  1.16           H  
ATOM    126  HA  ASP A   9      19.606  17.781  -7.097  1.00  1.16           H  
ATOM    127 1HB  ASP A   9      19.077  18.539  -4.812  1.00  1.16           H  
ATOM    128 2HB  ASP A   9      20.728  18.218  -4.307  1.00  1.16           H  
ATOM    129  N   GLU A  10      21.879  17.489  -8.071  1.00  1.21           N  
ATOM    130  CA  GLU A  10      23.215  17.418  -8.654  1.00  1.21           C  
ATOM    131  C   GLU A  10      24.129  18.600  -8.275  1.00  1.21           C  
ATOM    132  O   GLU A  10      25.347  18.501  -8.431  1.00  1.21           O  
ATOM    133  CB  GLU A  10      23.125  17.292 -10.181  1.00  1.21           C  
ATOM    134  CG  GLU A  10      22.590  18.523 -10.905  1.00  1.21           C  
ATOM    135  CD  GLU A  10      22.465  18.322 -12.402  1.00  1.21           C  
ATOM    136  OE1 GLU A  10      22.859  17.284 -12.881  1.00  1.21           O  
ATOM    137  OE2 GLU A  10      21.973  19.210 -13.061  1.00  1.21           O  
ATOM    138  H   GLU A  10      21.067  17.458  -8.674  1.00  1.21           H  
ATOM    139  HA  GLU A  10      23.691  16.514  -8.276  1.00  1.21           H  
ATOM    140 1HB  GLU A  10      24.113  17.070 -10.584  1.00  1.21           H  
ATOM    141 2HB  GLU A  10      22.476  16.452 -10.433  1.00  1.21           H  
ATOM    142 1HG  GLU A  10      21.613  18.778 -10.493  1.00  1.21           H  
ATOM    143 2HG  GLU A  10      23.261  19.358 -10.714  1.00  1.21           H  
ATOM    144  N   LYS A  11      23.559  19.727  -7.818  1.00  1.22           N  
ATOM    145  CA  LYS A  11      24.375  20.886  -7.470  1.00  1.22           C  
ATOM    146  C   LYS A  11      24.892  20.866  -6.026  1.00  1.22           C  
ATOM    147  O   LYS A  11      25.792  21.640  -5.682  1.00  1.22           O  
ATOM    148  CB  LYS A  11      23.590  22.175  -7.715  1.00  1.22           C  
ATOM    149  CG  LYS A  11      23.279  22.442  -9.187  1.00  1.22           C  
ATOM    150  CD  LYS A  11      22.507  23.741  -9.375  1.00  1.22           C  
ATOM    151  CE  LYS A  11      22.211  24.002 -10.848  1.00  1.22           C  
ATOM    152  NZ  LYS A  11      21.427  25.252 -11.044  1.00  1.22           N  
ATOM    153  H   LYS A  11      22.544  19.778  -7.658  1.00  1.22           H  
ATOM    154  HA  LYS A  11      25.244  20.892  -8.128  1.00  1.22           H  
ATOM    155 1HB  LYS A  11      22.637  22.115  -7.175  1.00  1.22           H  
ATOM    156 2HB  LYS A  11      24.142  23.023  -7.317  1.00  1.22           H  
ATOM    157 1HG  LYS A  11      24.209  22.488  -9.754  1.00  1.22           H  
ATOM    158 2HG  LYS A  11      22.680  21.617  -9.577  1.00  1.22           H  
ATOM    159 1HD  LYS A  11      21.564  23.682  -8.826  1.00  1.22           H  
ATOM    160 2HD  LYS A  11      23.088  24.573  -8.977  1.00  1.22           H  
ATOM    161 1HE  LYS A  11      23.152  24.087 -11.390  1.00  1.22           H  
ATOM    162 2HE  LYS A  11      21.645  23.162 -11.252  1.00  1.22           H  
ATOM    163 1HZ  LYS A  11      21.252  25.389 -12.029  1.00  1.22           H  
ATOM    164 2HZ  LYS A  11      20.547  25.177 -10.552  1.00  1.22           H  
ATOM    165 3HZ  LYS A  11      21.948  26.038 -10.682  1.00  1.22           H  
ATOM    166  N   THR A  12      24.307  20.020  -5.172  1.00  1.18           N  
ATOM    167  CA  THR A  12      24.712  19.959  -3.762  1.00  1.18           C  
ATOM    168  C   THR A  12      25.045  18.555  -3.274  1.00  1.18           C  
ATOM    169  O   THR A  12      25.718  18.389  -2.259  1.00  1.18           O  
ATOM    170  CB  THR A  12      23.624  20.510  -2.831  1.00  1.18           C  
ATOM    171  OG1 THR A  12      22.437  19.696  -2.959  1.00  1.18           O  
ATOM    172  CG2 THR A  12      23.299  21.948  -3.151  1.00  1.18           C  
ATOM    173  H   THR A  12      23.585  19.392  -5.520  1.00  1.18           H  
ATOM    174  HA  THR A  12      25.607  20.568  -3.641  1.00  1.18           H  
ATOM    175  HB  THR A  12      23.983  20.446  -1.805  1.00  1.18           H  
ATOM    176  HG1 THR A  12      21.843  20.105  -3.653  1.00  1.18           H  
ATOM    177 1HG2 THR A  12      22.532  22.308  -2.469  1.00  1.18           H  
ATOM    178 2HG2 THR A  12      24.196  22.556  -3.045  1.00  1.18           H  
ATOM    179 3HG2 THR A  12      22.928  22.017  -4.176  1.00  1.18           H  
ATOM    180  N   GLY A  13      24.533  17.546  -3.969  1.00  1.11           N  
ATOM    181  CA  GLY A  13      24.654  16.156  -3.563  1.00  1.11           C  
ATOM    182  C   GLY A  13      23.562  15.725  -2.578  1.00  1.11           C  
ATOM    183  O   GLY A  13      23.546  14.577  -2.148  1.00  1.11           O  
ATOM    184  H   GLY A  13      23.988  17.737  -4.798  1.00  1.11           H  
ATOM    185 1HA  GLY A  13      24.603  15.527  -4.451  1.00  1.11           H  
ATOM    186 2HA  GLY A  13      25.633  15.995  -3.115  1.00  1.11           H  
ATOM    187  N   ARG A  14      22.630  16.619  -2.233  1.00  1.02           N  
ATOM    188  CA  ARG A  14      21.588  16.254  -1.271  1.00  1.02           C  
ATOM    189  C   ARG A  14      20.591  15.285  -1.891  1.00  1.02           C  
ATOM    190  O   ARG A  14      20.386  15.273  -3.111  1.00  1.02           O  
ATOM    191  CB  ARG A  14      20.860  17.484  -0.791  1.00  1.02           C  
ATOM    192  CG  ARG A  14      21.714  18.436   0.025  1.00  1.02           C  
ATOM    193  CD  ARG A  14      20.960  19.654   0.353  1.00  1.02           C  
ATOM    194  NE  ARG A  14      20.603  20.383  -0.834  1.00  1.02           N  
ATOM    195  CZ  ARG A  14      19.768  21.430  -0.857  1.00  1.02           C  
ATOM    196  NH1 ARG A  14      19.241  21.872   0.281  1.00  1.02           N  
ATOM    197  NH2 ARG A  14      19.464  22.012  -2.015  1.00  1.02           N  
ATOM    198  H   ARG A  14      22.653  17.577  -2.600  1.00  1.02           H  
ATOM    199  HA  ARG A  14      22.058  15.768  -0.414  1.00  1.02           H  
ATOM    200 1HB  ARG A  14      20.466  18.036  -1.646  1.00  1.02           H  
ATOM    201 2HB  ARG A  14      20.013  17.184  -0.167  1.00  1.02           H  
ATOM    202 1HG  ARG A  14      22.011  17.955   0.955  1.00  1.02           H  
ATOM    203 2HG  ARG A  14      22.603  18.709  -0.538  1.00  1.02           H  
ATOM    204 1HD  ARG A  14      20.042  19.376   0.854  1.00  1.02           H  
ATOM    205 2HD  ARG A  14      21.550  20.303   0.999  1.00  1.02           H  
ATOM    206  HE  ARG A  14      21.024  20.081  -1.708  1.00  1.02           H  
ATOM    207 1HH1 ARG A  14      19.472  21.408   1.186  1.00  1.02           H  
ATOM    208 2HH1 ARG A  14      18.610  22.657   0.273  1.00  1.02           H  
ATOM    209 1HH2 ARG A  14      19.834  21.634  -2.915  1.00  1.02           H  
ATOM    210 2HH2 ARG A  14      18.835  22.797  -2.033  1.00  1.02           H  
ATOM    211  N   TYR A  15      19.943  14.478  -1.050  1.00  0.93           N  
ATOM    212  CA  TYR A  15      18.974  13.504  -1.552  1.00  0.93           C  
ATOM    213  C   TYR A  15      17.537  13.829  -1.226  1.00  0.93           C  
ATOM    214  O   TYR A  15      17.236  14.401  -0.176  1.00  0.93           O  
ATOM    215  CB  TYR A  15      19.344  12.116  -1.049  1.00  0.93           C  
ATOM    216  CG  TYR A  15      20.549  11.582  -1.767  1.00  0.93           C  
ATOM    217  CD1 TYR A  15      21.820  11.971  -1.394  1.00  0.93           C  
ATOM    218  CD2 TYR A  15      20.377  10.680  -2.802  1.00  0.93           C  
ATOM    219  CE1 TYR A  15      22.921  11.465  -2.057  1.00  0.93           C  
ATOM    220  CE2 TYR A  15      21.469  10.174  -3.466  1.00  0.93           C  
ATOM    221  CZ  TYR A  15      22.741  10.565  -3.098  1.00  0.93           C  
ATOM    222  OH  TYR A  15      23.834  10.057  -3.768  1.00  0.93           O  
ATOM    223  H   TYR A  15      20.109  14.547  -0.041  1.00  0.93           H  
ATOM    224  HA  TYR A  15      19.051  13.480  -2.636  1.00  0.93           H  
ATOM    225 1HB  TYR A  15      19.562  12.153   0.023  1.00  0.93           H  
ATOM    226 2HB  TYR A  15      18.510  11.429  -1.204  1.00  0.93           H  
ATOM    227  HD1 TYR A  15      21.952  12.685  -0.581  1.00  0.93           H  
ATOM    228  HD2 TYR A  15      19.371  10.376  -3.094  1.00  0.93           H  
ATOM    229  HE1 TYR A  15      23.921  11.778  -1.766  1.00  0.93           H  
ATOM    230  HE2 TYR A  15      21.330   9.470  -4.286  1.00  0.93           H  
ATOM    231  HH  TYR A  15      23.536   9.504  -4.495  1.00  0.93           H  
ATOM    232  N   ILE A  16      16.662  13.456  -2.153  1.00  0.87           N  
ATOM    233  CA  ILE A  16      15.233  13.650  -2.002  1.00  0.87           C  
ATOM    234  C   ILE A  16      14.507  12.326  -2.149  1.00  0.87           C  
ATOM    235  O   ILE A  16      14.677  11.603  -3.132  1.00  0.87           O  
ATOM    236  CB  ILE A  16      14.677  14.622  -3.053  1.00  0.87           C  
ATOM    237  CG1 ILE A  16      15.375  15.983  -2.967  1.00  0.87           C  
ATOM    238  CG2 ILE A  16      13.163  14.797  -2.832  1.00  0.87           C  
ATOM    239  CD1 ILE A  16      15.050  16.886  -4.120  1.00  0.87           C  
ATOM    240  H   ILE A  16      17.018  12.997  -2.992  1.00  0.87           H  
ATOM    241  HA  ILE A  16      15.027  14.043  -1.009  1.00  0.87           H  
ATOM    242  HB  ILE A  16      14.855  14.231  -4.024  1.00  0.87           H  
ATOM    243 1HG1 ILE A  16      15.078  16.483  -2.048  1.00  0.87           H  
ATOM    244 2HG1 ILE A  16      16.452  15.837  -2.951  1.00  0.87           H  
ATOM    245 1HG2 ILE A  16      12.764  15.477  -3.577  1.00  0.87           H  
ATOM    246 2HG2 ILE A  16      12.662  13.836  -2.920  1.00  0.87           H  
ATOM    247 3HG2 ILE A  16      12.985  15.208  -1.832  1.00  0.87           H  
ATOM    248 1HD1 ILE A  16      15.574  17.834  -3.999  1.00  0.87           H  
ATOM    249 2HD1 ILE A  16      15.362  16.413  -5.054  1.00  0.87           H  
ATOM    250 3HD1 ILE A  16      13.977  17.066  -4.142  1.00  0.87           H  
ATOM    251  N   ALA A  17      13.693  12.006  -1.179  1.00  0.84           N  
ATOM    252  CA  ALA A  17      12.945  10.779  -1.193  1.00  0.84           C  
ATOM    253  C   ALA A  17      11.456  11.075  -1.121  1.00  0.84           C  
ATOM    254  O   ALA A  17      11.040  12.048  -0.484  1.00  0.84           O  
ATOM    255  CB  ALA A  17      13.400   9.916  -0.041  1.00  0.84           C  
ATOM    256  H   ALA A  17      13.597  12.634  -0.394  1.00  0.84           H  
ATOM    257  HA  ALA A  17      13.135  10.261  -2.129  1.00  0.84           H  
ATOM    258 1HB  ALA A  17      12.862   9.018  -0.063  1.00  0.84           H  
ATOM    259 2HB  ALA A  17      14.463   9.714  -0.143  1.00  0.84           H  
ATOM    260 3HB  ALA A  17      13.216  10.435   0.897  1.00  0.84           H  
ATOM    261  N   SER A  18      10.657  10.230  -1.748  1.00  0.85           N  
ATOM    262  CA  SER A  18       9.212  10.396  -1.733  1.00  0.85           C  
ATOM    263  C   SER A  18       8.515   9.114  -1.357  1.00  0.85           C  
ATOM    264  O   SER A  18       8.664   8.093  -2.032  1.00  0.85           O  
ATOM    265  CB  SER A  18       8.720  10.866  -3.085  1.00  0.85           C  
ATOM    266  OG  SER A  18       7.319  10.955  -3.097  1.00  0.85           O  
ATOM    267  H   SER A  18      11.079   9.467  -2.281  1.00  0.85           H  
ATOM    268  HA  SER A  18       8.955  11.146  -0.987  1.00  0.85           H  
ATOM    269 1HB  SER A  18       9.151  11.845  -3.298  1.00  0.85           H  
ATOM    270 2HB  SER A  18       9.057  10.179  -3.862  1.00  0.85           H  
ATOM    271  HG  SER A  18       7.071  11.336  -2.245  1.00  0.85           H  
ATOM    272  N   LEU A  19       7.798   9.167  -0.239  1.00  0.89           N  
ATOM    273  CA  LEU A  19       7.123   8.022   0.352  1.00  0.89           C  
ATOM    274  C   LEU A  19       5.594   8.127   0.298  1.00  0.89           C  
ATOM    275  O   LEU A  19       4.947   8.843   1.067  1.00  0.89           O  
ATOM    276  CB  LEU A  19       7.683   7.885   1.771  1.00  0.89           C  
ATOM    277  CG  LEU A  19       7.142   6.835   2.622  1.00  0.89           C  
ATOM    278  CD1 LEU A  19       7.299   5.511   1.908  1.00  0.89           C  
ATOM    279  CD2 LEU A  19       7.918   6.846   3.975  1.00  0.89           C  
ATOM    280  H   LEU A  19       7.711  10.067   0.224  1.00  0.89           H  
ATOM    281  HA  LEU A  19       7.396   7.135  -0.214  1.00  0.89           H  
ATOM    282 1HB  LEU A  19       8.745   7.689   1.684  1.00  0.89           H  
ATOM    283 2HB  LEU A  19       7.549   8.842   2.289  1.00  0.89           H  
ATOM    284  HG  LEU A  19       6.103   7.020   2.805  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19       6.907   4.720   2.521  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19       6.747   5.546   0.966  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19       8.333   5.323   1.695  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19       7.541   6.066   4.634  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19       8.974   6.674   3.790  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19       7.791   7.814   4.457  1.00  0.89           H  
ATOM    291  N   ASP A  20       5.015   7.372  -0.634  1.00  0.95           N  
ATOM    292  CA  ASP A  20       3.594   7.431  -0.943  1.00  0.95           C  
ATOM    293  C   ASP A  20       2.775   6.498  -0.071  1.00  0.95           C  
ATOM    294  O   ASP A  20       2.403   5.399  -0.499  1.00  0.95           O  
ATOM    295  CB  ASP A  20       3.361   7.130  -2.435  1.00  0.95           C  
ATOM    296  CG  ASP A  20       1.927   7.384  -2.934  1.00  0.95           C  
ATOM    297  OD1 ASP A  20       1.195   8.062  -2.271  1.00  0.95           O  
ATOM    298  OD2 ASP A  20       1.597   6.900  -3.995  1.00  0.95           O  
ATOM    299  H   ASP A  20       5.595   6.729  -1.168  1.00  0.95           H  
ATOM    300  HA  ASP A  20       3.246   8.445  -0.752  1.00  0.95           H  
ATOM    301 1HB  ASP A  20       4.051   7.730  -3.030  1.00  0.95           H  
ATOM    302 2HB  ASP A  20       3.600   6.100  -2.625  1.00  0.95           H  
ATOM    303  N   ILE A  21       2.565   6.914   1.174  1.00  1.03           N  
ATOM    304  CA  ILE A  21       1.789   6.139   2.135  1.00  1.03           C  
ATOM    305  C   ILE A  21       0.457   6.821   2.448  1.00  1.03           C  
ATOM    306  O   ILE A  21       0.441   7.937   2.971  1.00  1.03           O  
ATOM    307  CB  ILE A  21       2.524   5.981   3.462  1.00  1.03           C  
ATOM    308  CG1 ILE A  21       3.800   5.301   3.346  1.00  1.03           C  
ATOM    309  CG2 ILE A  21       1.701   5.169   4.343  1.00  1.03           C  
ATOM    310  CD1 ILE A  21       4.577   5.397   4.638  1.00  1.03           C  
ATOM    311  H   ILE A  21       2.978   7.812   1.430  1.00  1.03           H  
ATOM    312  HA  ILE A  21       1.584   5.154   1.713  1.00  1.03           H  
ATOM    313  HB  ILE A  21       2.716   6.956   3.873  1.00  1.03           H  
ATOM    314 1HG1 ILE A  21       3.625   4.266   3.150  1.00  1.03           H  
ATOM    315 2HG1 ILE A  21       4.360   5.716   2.525  1.00  1.03           H  
ATOM    316 1HG2 ILE A  21       2.202   5.049   5.303  1.00  1.03           H  
ATOM    317 2HG2 ILE A  21       0.735   5.625   4.489  1.00  1.03           H  
ATOM    318 3HG2 ILE A  21       1.578   4.216   3.864  1.00  1.03           H  
ATOM    319 1HD1 ILE A  21       5.496   4.887   4.544  1.00  1.03           H  
ATOM    320 2HD1 ILE A  21       4.778   6.437   4.864  1.00  1.03           H  
ATOM    321 3HD1 ILE A  21       4.003   4.956   5.452  1.00  1.03           H  
ATOM    322  N   THR A  22      -0.660   6.140   2.169  1.00  1.09           N  
ATOM    323  CA  THR A  22      -1.975   6.741   2.409  1.00  1.09           C  
ATOM    324  C   THR A  22      -2.945   5.957   3.321  1.00  1.09           C  
ATOM    325  O   THR A  22      -3.920   6.526   3.800  1.00  1.09           O  
ATOM    326  CB  THR A  22      -2.675   7.023   1.066  1.00  1.09           C  
ATOM    327  OG1 THR A  22      -2.866   5.787   0.352  1.00  1.09           O  
ATOM    328  CG2 THR A  22      -1.841   8.005   0.208  1.00  1.09           C  
ATOM    329  H   THR A  22      -0.586   5.227   1.743  1.00  1.09           H  
ATOM    330  HA  THR A  22      -1.814   7.707   2.890  1.00  1.09           H  
ATOM    331  HB  THR A  22      -3.654   7.469   1.267  1.00  1.09           H  
ATOM    332  HG1 THR A  22      -3.456   5.942  -0.393  1.00  1.09           H  
ATOM    333 1HG2 THR A  22      -2.365   8.203  -0.726  1.00  1.09           H  
ATOM    334 2HG2 THR A  22      -1.708   8.944   0.754  1.00  1.09           H  
ATOM    335 3HG2 THR A  22      -0.859   7.582  -0.017  1.00  1.09           H  
ATOM    336  N   ASP A  23      -2.708   4.670   3.570  1.00  1.12           N  
ATOM    337  CA  ASP A  23      -3.699   3.885   4.324  1.00  1.12           C  
ATOM    338  C   ASP A  23      -3.017   2.895   5.256  1.00  1.12           C  
ATOM    339  O   ASP A  23      -3.304   1.698   5.247  1.00  1.12           O  
ATOM    340  CB  ASP A  23      -4.647   3.149   3.376  1.00  1.12           C  
ATOM    341  CG  ASP A  23      -5.932   2.629   4.061  1.00  1.12           C  
ATOM    342  OD1 ASP A  23      -6.373   3.236   5.042  1.00  1.12           O  
ATOM    343  OD2 ASP A  23      -6.479   1.656   3.591  1.00  1.12           O  
ATOM    344  H   ASP A  23      -1.884   4.221   3.200  1.00  1.12           H  
ATOM    345  HA  ASP A  23      -4.286   4.565   4.938  1.00  1.12           H  
ATOM    346 1HB  ASP A  23      -4.931   3.812   2.559  1.00  1.12           H  
ATOM    347 2HB  ASP A  23      -4.124   2.300   2.938  1.00  1.12           H  
ATOM    348  N   VAL A  24      -2.071   3.420   6.007  1.00  1.11           N  
ATOM    349  CA  VAL A  24      -1.212   2.694   6.931  1.00  1.11           C  
ATOM    350  C   VAL A  24      -1.337   3.272   8.349  1.00  1.11           C  
ATOM    351  O   VAL A  24      -1.443   4.491   8.501  1.00  1.11           O  
ATOM    352  CB  VAL A  24       0.218   2.775   6.395  1.00  1.11           C  
ATOM    353  CG1 VAL A  24       1.125   2.150   7.289  1.00  1.11           C  
ATOM    354  CG2 VAL A  24       0.297   2.071   5.026  1.00  1.11           C  
ATOM    355  H   VAL A  24      -1.939   4.418   5.935  1.00  1.11           H  
ATOM    356  HA  VAL A  24      -1.517   1.646   6.956  1.00  1.11           H  
ATOM    357  HB  VAL A  24       0.501   3.805   6.323  1.00  1.11           H  
ATOM    358 1HG1 VAL A  24       2.123   2.216   6.920  1.00  1.11           H  
ATOM    359 2HG1 VAL A  24       1.068   2.638   8.244  1.00  1.11           H  
ATOM    360 3HG1 VAL A  24       0.832   1.115   7.375  1.00  1.11           H  
ATOM    361 1HG2 VAL A  24       1.316   2.115   4.645  1.00  1.11           H  
ATOM    362 2HG2 VAL A  24       0.008   1.027   5.145  1.00  1.11           H  
ATOM    363 3HG2 VAL A  24      -0.367   2.546   4.317  1.00  1.11           H  
ATOM    364  N   THR A  25      -1.403   2.418   9.385  1.00  1.08           N  
ATOM    365  CA  THR A  25      -1.561   2.939  10.746  1.00  1.08           C  
ATOM    366  C   THR A  25      -0.278   3.597  11.190  1.00  1.08           C  
ATOM    367  O   THR A  25       0.757   3.370  10.580  1.00  1.08           O  
ATOM    368  CB  THR A  25      -1.887   1.815  11.738  1.00  1.08           C  
ATOM    369  OG1 THR A  25      -0.787   0.872  11.749  1.00  1.08           O  
ATOM    370  CG2 THR A  25      -3.170   1.096  11.336  1.00  1.08           C  
ATOM    371  H   THR A  25      -1.302   1.403   9.245  1.00  1.08           H  
ATOM    372  HA  THR A  25      -2.362   3.680  10.754  1.00  1.08           H  
ATOM    373  HB  THR A  25      -2.003   2.234  12.735  1.00  1.08           H  
ATOM    374  HG1 THR A  25      -0.809   0.371  10.889  1.00  1.08           H  
ATOM    375 1HG2 THR A  25      -3.378   0.297  12.047  1.00  1.08           H  
ATOM    376 2HG2 THR A  25      -3.998   1.803  11.328  1.00  1.08           H  
ATOM    377 3HG2 THR A  25      -3.045   0.670  10.338  1.00  1.08           H  
ATOM    378  N   LYS A  26      -0.314   4.381  12.268  1.00  1.02           N  
ATOM    379  CA  LYS A  26       0.914   5.038  12.707  1.00  1.02           C  
ATOM    380  C   LYS A  26       2.027   4.038  13.038  1.00  1.02           C  
ATOM    381  O   LYS A  26       3.190   4.269  12.700  1.00  1.02           O  
ATOM    382  CB  LYS A  26       0.654   5.975  13.886  1.00  1.02           C  
ATOM    383  CG  LYS A  26       1.890   6.797  14.272  1.00  1.02           C  
ATOM    384  CD  LYS A  26       1.584   7.856  15.330  1.00  1.02           C  
ATOM    385  CE  LYS A  26       2.849   8.644  15.694  1.00  1.02           C  
ATOM    386  NZ  LYS A  26       2.573   9.748  16.674  1.00  1.02           N  
ATOM    387  H   LYS A  26      -1.185   4.539  12.756  1.00  1.02           H  
ATOM    388  HA  LYS A  26       1.268   5.660  11.883  1.00  1.02           H  
ATOM    389 1HB  LYS A  26      -0.155   6.663  13.642  1.00  1.02           H  
ATOM    390 2HB  LYS A  26       0.349   5.395  14.757  1.00  1.02           H  
ATOM    391 1HG  LYS A  26       2.673   6.130  14.640  1.00  1.02           H  
ATOM    392 2HG  LYS A  26       2.263   7.306  13.381  1.00  1.02           H  
ATOM    393 1HD  LYS A  26       0.838   8.555  14.944  1.00  1.02           H  
ATOM    394 2HD  LYS A  26       1.188   7.381  16.225  1.00  1.02           H  
ATOM    395 1HE  LYS A  26       3.573   7.961  16.131  1.00  1.02           H  
ATOM    396 2HE  LYS A  26       3.274   9.074  14.785  1.00  1.02           H  
ATOM    397 1HZ  LYS A  26       3.427  10.241  16.877  1.00  1.02           H  
ATOM    398 2HZ  LYS A  26       1.908  10.424  16.263  1.00  1.02           H  
ATOM    399 3HZ  LYS A  26       2.189   9.378  17.522  1.00  1.02           H  
ATOM    400  N   GLU A  27       1.687   2.922  13.693  1.00  0.97           N  
ATOM    401  CA  GLU A  27       2.722   1.947  14.022  1.00  0.97           C  
ATOM    402  C   GLU A  27       3.312   1.332  12.758  1.00  0.97           C  
ATOM    403  O   GLU A  27       4.532   1.190  12.636  1.00  0.97           O  
ATOM    404  CB  GLU A  27       2.161   0.837  14.909  1.00  0.97           C  
ATOM    405  CG  GLU A  27       1.794   1.283  16.327  1.00  0.97           C  
ATOM    406  CD  GLU A  27       1.183   0.178  17.165  1.00  0.97           C  
ATOM    407  OE1 GLU A  27       0.936  -0.880  16.636  1.00  0.97           O  
ATOM    408  OE2 GLU A  27       0.967   0.398  18.334  1.00  0.97           O  
ATOM    409  H   GLU A  27       0.725   2.755  13.948  1.00  0.97           H  
ATOM    410  HA  GLU A  27       3.521   2.460  14.559  1.00  0.97           H  
ATOM    411 1HB  GLU A  27       1.264   0.422  14.444  1.00  0.97           H  
ATOM    412 2HB  GLU A  27       2.890   0.031  14.987  1.00  0.97           H  
ATOM    413 1HG  GLU A  27       2.693   1.647  16.824  1.00  0.97           H  
ATOM    414 2HG  GLU A  27       1.090   2.112  16.258  1.00  0.97           H  
ATOM    415  N   GLU A  28       2.453   1.012  11.788  1.00  0.93           N  
ATOM    416  CA  GLU A  28       2.966   0.448  10.549  1.00  0.93           C  
ATOM    417  C   GLU A  28       3.794   1.493   9.807  1.00  0.93           C  
ATOM    418  O   GLU A  28       4.818   1.175   9.198  1.00  0.93           O  
ATOM    419  CB  GLU A  28       1.815  -0.040   9.695  1.00  0.93           C  
ATOM    420  CG  GLU A  28       1.097  -1.274  10.188  1.00  0.93           C  
ATOM    421  CD  GLU A  28      -0.192  -1.490   9.439  1.00  0.93           C  
ATOM    422  OE1 GLU A  28      -0.920  -0.516   9.292  1.00  0.93           O  
ATOM    423  OE2 GLU A  28      -0.454  -2.590   9.012  1.00  0.93           O  
ATOM    424  H   GLU A  28       1.442   1.141  11.903  1.00  0.93           H  
ATOM    425  HA  GLU A  28       3.609  -0.397  10.787  1.00  0.93           H  
ATOM    426 1HB  GLU A  28       1.068   0.738   9.659  1.00  0.93           H  
ATOM    427 2HB  GLU A  28       2.169  -0.236   8.687  1.00  0.93           H  
ATOM    428 1HG  GLU A  28       1.741  -2.142  10.049  1.00  0.93           H  
ATOM    429 2HG  GLU A  28       0.892  -1.169  11.254  1.00  0.93           H  
ATOM    430  N   ALA A  29       3.346   2.747   9.863  1.00  0.90           N  
ATOM    431  CA  ALA A  29       4.031   3.844   9.219  1.00  0.90           C  
ATOM    432  C   ALA A  29       5.415   4.004   9.811  1.00  0.90           C  
ATOM    433  O   ALA A  29       6.367   4.275   9.087  1.00  0.90           O  
ATOM    434  CB  ALA A  29       3.242   5.121   9.380  1.00  0.90           C  
ATOM    435  H   ALA A  29       2.484   2.941  10.360  1.00  0.90           H  
ATOM    436  HA  ALA A  29       4.130   3.614   8.161  1.00  0.90           H  
ATOM    437 1HB  ALA A  29       3.767   5.914   8.880  1.00  0.90           H  
ATOM    438 2HB  ALA A  29       2.251   4.987   8.946  1.00  0.90           H  
ATOM    439 3HB  ALA A  29       3.146   5.357  10.427  1.00  0.90           H  
ATOM    440  N   ALA A  30       5.546   3.811  11.130  1.00  0.88           N  
ATOM    441  CA  ALA A  30       6.849   3.892  11.780  1.00  0.88           C  
ATOM    442  C   ALA A  30       7.771   2.829  11.229  1.00  0.88           C  
ATOM    443  O   ALA A  30       8.953   3.087  10.983  1.00  0.88           O  
ATOM    444  CB  ALA A  30       6.697   3.724  13.284  1.00  0.88           C  
ATOM    445  H   ALA A  30       4.717   3.632  11.696  1.00  0.88           H  
ATOM    446  HA  ALA A  30       7.294   4.855  11.555  1.00  0.88           H  
ATOM    447 1HB  ALA A  30       7.674   3.797  13.757  1.00  0.88           H  
ATOM    448 2HB  ALA A  30       6.042   4.504  13.672  1.00  0.88           H  
ATOM    449 3HB  ALA A  30       6.265   2.754  13.499  1.00  0.88           H  
ATOM    450  N   GLU A  31       7.242   1.633  10.996  1.00  0.86           N  
ATOM    451  CA  GLU A  31       8.071   0.580  10.433  1.00  0.86           C  
ATOM    452  C   GLU A  31       8.458   0.892   8.989  1.00  0.86           C  
ATOM    453  O   GLU A  31       9.598   0.657   8.578  1.00  0.86           O  
ATOM    454  CB  GLU A  31       7.364  -0.767  10.538  1.00  0.86           C  
ATOM    455  CG  GLU A  31       7.269  -1.310  11.967  1.00  0.86           C  
ATOM    456  CD  GLU A  31       8.635  -1.644  12.551  1.00  0.86           C  
ATOM    457  OE1 GLU A  31       9.363  -2.368  11.903  1.00  0.86           O  
ATOM    458  OE2 GLU A  31       8.951  -1.180  13.624  1.00  0.86           O  
ATOM    459  H   GLU A  31       6.264   1.453  11.241  1.00  0.86           H  
ATOM    460  HA  GLU A  31       8.988   0.522  11.019  1.00  0.86           H  
ATOM    461 1HB  GLU A  31       6.351  -0.676  10.150  1.00  0.86           H  
ATOM    462 2HB  GLU A  31       7.887  -1.502   9.926  1.00  0.86           H  
ATOM    463 1HG  GLU A  31       6.786  -0.557  12.594  1.00  0.86           H  
ATOM    464 2HG  GLU A  31       6.643  -2.201  11.968  1.00  0.86           H  
ATOM    465  N   ILE A  32       7.538   1.472   8.217  1.00  0.85           N  
ATOM    466  CA  ILE A  32       7.896   1.790   6.844  1.00  0.85           C  
ATOM    467  C   ILE A  32       8.920   2.897   6.818  1.00  0.85           C  
ATOM    468  O   ILE A  32       9.945   2.799   6.144  1.00  0.85           O  
ATOM    469  CB  ILE A  32       6.717   2.265   5.993  1.00  0.85           C  
ATOM    470  CG1 ILE A  32       5.693   1.179   5.786  1.00  0.85           C  
ATOM    471  CG2 ILE A  32       7.282   2.699   4.659  1.00  0.85           C  
ATOM    472  CD1 ILE A  32       4.419   1.722   5.188  1.00  0.85           C  
ATOM    473  H   ILE A  32       6.599   1.642   8.581  1.00  0.85           H  
ATOM    474  HA  ILE A  32       8.329   0.904   6.381  1.00  0.85           H  
ATOM    475  HB  ILE A  32       6.211   3.103   6.478  1.00  0.85           H  
ATOM    476 1HG1 ILE A  32       6.100   0.417   5.127  1.00  0.85           H  
ATOM    477 2HG1 ILE A  32       5.460   0.720   6.746  1.00  0.85           H  
ATOM    478 1HG2 ILE A  32       6.488   3.026   4.015  1.00  0.85           H  
ATOM    479 2HG2 ILE A  32       7.997   3.506   4.803  1.00  0.85           H  
ATOM    480 3HG2 ILE A  32       7.782   1.861   4.205  1.00  0.85           H  
ATOM    481 1HD1 ILE A  32       3.695   0.919   5.057  1.00  0.85           H  
ATOM    482 2HD1 ILE A  32       4.020   2.471   5.854  1.00  0.85           H  
ATOM    483 3HD1 ILE A  32       4.630   2.177   4.230  1.00  0.85           H  
ATOM    484  N   ALA A  33       8.642   3.968   7.551  1.00  0.84           N  
ATOM    485  CA  ALA A  33       9.519   5.113   7.582  1.00  0.84           C  
ATOM    486  C   ALA A  33      10.888   4.731   8.091  1.00  0.84           C  
ATOM    487  O   ALA A  33      11.886   5.188   7.546  1.00  0.84           O  
ATOM    488  CB  ALA A  33       8.934   6.204   8.436  1.00  0.84           C  
ATOM    489  H   ALA A  33       7.792   3.988   8.102  1.00  0.84           H  
ATOM    490  HA  ALA A  33       9.624   5.482   6.562  1.00  0.84           H  
ATOM    491 1HB  ALA A  33       9.609   7.040   8.396  1.00  0.84           H  
ATOM    492 2HB  ALA A  33       7.955   6.492   8.050  1.00  0.84           H  
ATOM    493 3HB  ALA A  33       8.828   5.849   9.465  1.00  0.84           H  
ATOM    494  N   ARG A  34      10.952   3.849   9.097  1.00  0.83           N  
ATOM    495  CA  ARG A  34      12.236   3.400   9.599  1.00  0.83           C  
ATOM    496  C   ARG A  34      12.996   2.695   8.501  1.00  0.83           C  
ATOM    497  O   ARG A  34      14.145   3.034   8.235  1.00  0.83           O  
ATOM    498  CB  ARG A  34      12.072   2.471  10.801  1.00  0.83           C  
ATOM    499  CG  ARG A  34      13.381   1.951  11.402  1.00  0.83           C  
ATOM    500  CD  ARG A  34      13.169   1.098  12.626  1.00  0.83           C  
ATOM    501  NE  ARG A  34      12.476  -0.172  12.366  1.00  0.83           N  
ATOM    502  CZ  ARG A  34      13.052  -1.299  11.875  1.00  0.83           C  
ATOM    503  NH1 ARG A  34      14.341  -1.339  11.578  1.00  0.83           N  
ATOM    504  NH2 ARG A  34      12.313  -2.386  11.700  1.00  0.83           N  
ATOM    505  H   ARG A  34      10.107   3.500   9.547  1.00  0.83           H  
ATOM    506  HA  ARG A  34      12.815   4.267   9.905  1.00  0.83           H  
ATOM    507 1HB  ARG A  34      11.530   2.992  11.586  1.00  0.83           H  
ATOM    508 2HB  ARG A  34      11.468   1.607  10.509  1.00  0.83           H  
ATOM    509 1HG  ARG A  34      13.889   1.342  10.655  1.00  0.83           H  
ATOM    510 2HG  ARG A  34      14.020   2.784  11.680  1.00  0.83           H  
ATOM    511 1HD  ARG A  34      14.145   0.866  13.058  1.00  0.83           H  
ATOM    512 2HD  ARG A  34      12.580   1.659  13.350  1.00  0.83           H  
ATOM    513  HE  ARG A  34      11.478  -0.218  12.579  1.00  0.83           H  
ATOM    514 1HH1 ARG A  34      14.949  -0.514  11.692  1.00  0.83           H  
ATOM    515 2HH1 ARG A  34      14.750  -2.184  11.214  1.00  0.83           H  
ATOM    516 1HH2 ARG A  34      11.302  -2.371  11.927  1.00  0.83           H  
ATOM    517 2HH2 ARG A  34      12.729  -3.228  11.344  1.00  0.83           H  
ATOM    518  N   LYS A  35      12.346   1.766   7.794  1.00  0.82           N  
ATOM    519  CA  LYS A  35      13.038   1.055   6.728  1.00  0.82           C  
ATOM    520  C   LYS A  35      13.492   2.013   5.628  1.00  0.82           C  
ATOM    521  O   LYS A  35      14.607   1.906   5.123  1.00  0.82           O  
ATOM    522  CB  LYS A  35      12.130  -0.037   6.155  1.00  0.82           C  
ATOM    523  CG  LYS A  35      11.913  -1.220   7.102  1.00  0.82           C  
ATOM    524  CD  LYS A  35      10.958  -2.245   6.513  1.00  0.82           C  
ATOM    525  CE  LYS A  35      10.720  -3.394   7.483  1.00  0.82           C  
ATOM    526  NZ  LYS A  35       9.754  -4.394   6.941  1.00  0.82           N  
ATOM    527  H   LYS A  35      11.377   1.521   8.017  1.00  0.82           H  
ATOM    528  HA  LYS A  35      13.928   0.585   7.151  1.00  0.82           H  
ATOM    529 1HB  LYS A  35      11.148   0.396   5.935  1.00  0.82           H  
ATOM    530 2HB  LYS A  35      12.544  -0.407   5.219  1.00  0.82           H  
ATOM    531 1HG  LYS A  35      12.871  -1.700   7.300  1.00  0.82           H  
ATOM    532 2HG  LYS A  35      11.511  -0.861   8.047  1.00  0.82           H  
ATOM    533 1HD  LYS A  35      10.004  -1.758   6.296  1.00  0.82           H  
ATOM    534 2HD  LYS A  35      11.368  -2.638   5.583  1.00  0.82           H  
ATOM    535 1HE  LYS A  35      11.667  -3.891   7.687  1.00  0.82           H  
ATOM    536 2HE  LYS A  35      10.324  -2.990   8.419  1.00  0.82           H  
ATOM    537 1HZ  LYS A  35       9.622  -5.135   7.616  1.00  0.82           H  
ATOM    538 2HZ  LYS A  35       8.870  -3.939   6.763  1.00  0.82           H  
ATOM    539 3HZ  LYS A  35      10.113  -4.783   6.081  1.00  0.82           H  
ATOM    540  N   VAL A  36      12.657   2.993   5.296  1.00  0.82           N  
ATOM    541  CA  VAL A  36      13.032   3.974   4.290  1.00  0.82           C  
ATOM    542  C   VAL A  36      14.213   4.822   4.708  1.00  0.82           C  
ATOM    543  O   VAL A  36      15.173   4.975   3.948  1.00  0.82           O  
ATOM    544  CB  VAL A  36      11.833   4.871   3.963  1.00  0.82           C  
ATOM    545  CG1 VAL A  36      12.267   6.020   3.156  1.00  0.82           C  
ATOM    546  CG2 VAL A  36      10.821   4.045   3.164  1.00  0.82           C  
ATOM    547  H   VAL A  36      11.739   3.044   5.735  1.00  0.82           H  
ATOM    548  HA  VAL A  36      13.305   3.434   3.383  1.00  0.82           H  
ATOM    549  HB  VAL A  36      11.381   5.236   4.882  1.00  0.82           H  
ATOM    550 1HG1 VAL A  36      11.410   6.641   2.907  1.00  0.82           H  
ATOM    551 2HG1 VAL A  36      12.989   6.609   3.712  1.00  0.82           H  
ATOM    552 3HG1 VAL A  36      12.720   5.632   2.284  1.00  0.82           H  
ATOM    553 1HG2 VAL A  36       9.984   4.654   2.933  1.00  0.82           H  
ATOM    554 2HG2 VAL A  36      11.285   3.694   2.241  1.00  0.82           H  
ATOM    555 3HG2 VAL A  36      10.495   3.190   3.751  1.00  0.82           H  
ATOM    556  N   ILE A  37      14.178   5.342   5.920  1.00  0.82           N  
ATOM    557  CA  ILE A  37      15.256   6.180   6.379  1.00  0.82           C  
ATOM    558  C   ILE A  37      16.529   5.357   6.486  1.00  0.82           C  
ATOM    559  O   ILE A  37      17.574   5.812   6.048  1.00  0.82           O  
ATOM    560  CB  ILE A  37      14.899   6.899   7.681  1.00  0.82           C  
ATOM    561  CG1 ILE A  37      13.746   7.897   7.405  1.00  0.82           C  
ATOM    562  CG2 ILE A  37      16.141   7.673   8.199  1.00  0.82           C  
ATOM    563  CD1 ILE A  37      13.100   8.438   8.647  1.00  0.82           C  
ATOM    564  H   ILE A  37      13.379   5.172   6.528  1.00  0.82           H  
ATOM    565  HA  ILE A  37      15.425   6.952   5.631  1.00  0.82           H  
ATOM    566  HB  ILE A  37      14.550   6.172   8.416  1.00  0.82           H  
ATOM    567 1HG1 ILE A  37      14.138   8.735   6.829  1.00  0.82           H  
ATOM    568 2HG1 ILE A  37      12.982   7.396   6.810  1.00  0.82           H  
ATOM    569 1HG2 ILE A  37      15.889   8.194   9.116  1.00  0.82           H  
ATOM    570 2HG2 ILE A  37      16.951   6.977   8.387  1.00  0.82           H  
ATOM    571 3HG2 ILE A  37      16.458   8.397   7.446  1.00  0.82           H  
ATOM    572 1HD1 ILE A  37      12.300   9.133   8.384  1.00  0.82           H  
ATOM    573 2HD1 ILE A  37      12.688   7.611   9.218  1.00  0.82           H  
ATOM    574 3HD1 ILE A  37      13.841   8.948   9.236  1.00  0.82           H  
ATOM    575  N   GLU A  38      16.468   4.142   7.046  1.00  0.83           N  
ATOM    576  CA  GLU A  38      17.688   3.342   7.158  1.00  0.83           C  
ATOM    577  C   GLU A  38      18.290   3.050   5.780  1.00  0.83           C  
ATOM    578  O   GLU A  38      19.506   3.153   5.597  1.00  0.83           O  
ATOM    579  CB  GLU A  38      17.414   2.007   7.873  1.00  0.83           C  
ATOM    580  CG  GLU A  38      17.106   2.117   9.368  1.00  0.83           C  
ATOM    581  CD  GLU A  38      16.714   0.800  10.009  1.00  0.83           C  
ATOM    582  OE1 GLU A  38      16.662  -0.190   9.317  1.00  0.83           O  
ATOM    583  OE2 GLU A  38      16.427   0.786  11.194  1.00  0.83           O  
ATOM    584  H   GLU A  38      15.586   3.774   7.397  1.00  0.83           H  
ATOM    585  HA  GLU A  38      18.416   3.908   7.742  1.00  0.83           H  
ATOM    586 1HB  GLU A  38      16.557   1.522   7.397  1.00  0.83           H  
ATOM    587 2HB  GLU A  38      18.271   1.348   7.749  1.00  0.83           H  
ATOM    588 1HG  GLU A  38      17.970   2.530   9.886  1.00  0.83           H  
ATOM    589 2HG  GLU A  38      16.293   2.799   9.482  1.00  0.83           H  
ATOM    590  N   GLU A  39      17.452   2.744   4.777  1.00  0.85           N  
ATOM    591  CA  GLU A  39      18.003   2.482   3.449  1.00  0.85           C  
ATOM    592  C   GLU A  39      18.644   3.734   2.869  1.00  0.85           C  
ATOM    593  O   GLU A  39      19.683   3.657   2.211  1.00  0.85           O  
ATOM    594  CB  GLU A  39      16.937   1.934   2.490  1.00  0.85           C  
ATOM    595  CG  GLU A  39      16.484   0.484   2.782  1.00  0.85           C  
ATOM    596  CD  GLU A  39      17.592  -0.531   2.600  1.00  0.85           C  
ATOM    597  OE1 GLU A  39      18.197  -0.535   1.555  1.00  0.85           O  
ATOM    598  OE2 GLU A  39      17.834  -1.307   3.512  1.00  0.85           O  
ATOM    599  H   GLU A  39      16.446   2.654   4.940  1.00  0.85           H  
ATOM    600  HA  GLU A  39      18.780   1.729   3.545  1.00  0.85           H  
ATOM    601 1HB  GLU A  39      16.051   2.573   2.542  1.00  0.85           H  
ATOM    602 2HB  GLU A  39      17.311   1.974   1.467  1.00  0.85           H  
ATOM    603 1HG  GLU A  39      16.139   0.427   3.811  1.00  0.85           H  
ATOM    604 2HG  GLU A  39      15.648   0.235   2.132  1.00  0.85           H  
ATOM    605  N   LEU A  40      18.058   4.899   3.133  1.00  0.88           N  
ATOM    606  CA  LEU A  40      18.642   6.132   2.647  1.00  0.88           C  
ATOM    607  C   LEU A  40      19.950   6.428   3.386  1.00  0.88           C  
ATOM    608  O   LEU A  40      20.964   6.715   2.764  1.00  0.88           O  
ATOM    609  CB  LEU A  40      17.642   7.272   2.846  1.00  0.88           C  
ATOM    610  CG  LEU A  40      16.388   7.212   1.977  1.00  0.88           C  
ATOM    611  CD1 LEU A  40      15.370   8.193   2.475  1.00  0.88           C  
ATOM    612  CD2 LEU A  40      16.761   7.556   0.575  1.00  0.88           C  
ATOM    613  H   LEU A  40      17.180   4.921   3.657  1.00  0.88           H  
ATOM    614  HA  LEU A  40      18.856   6.022   1.584  1.00  0.88           H  
ATOM    615 1HB  LEU A  40      17.335   7.293   3.890  1.00  0.88           H  
ATOM    616 2HB  LEU A  40      18.150   8.195   2.607  1.00  0.88           H  
ATOM    617  HG  LEU A  40      15.962   6.214   2.013  1.00  0.88           H  
ATOM    618 1HD1 LEU A  40      14.488   8.138   1.860  1.00  0.88           H  
ATOM    619 2HD1 LEU A  40      15.107   7.952   3.500  1.00  0.88           H  
ATOM    620 3HD1 LEU A  40      15.786   9.178   2.426  1.00  0.88           H  
ATOM    621 1HD2 LEU A  40      15.877   7.521  -0.030  1.00  0.88           H  
ATOM    622 2HD2 LEU A  40      17.184   8.562   0.544  1.00  0.88           H  
ATOM    623 3HD2 LEU A  40      17.494   6.840   0.204  1.00  0.88           H  
ATOM    624  N   VAL A  41      19.970   6.239   4.703  1.00  0.92           N  
ATOM    625  CA  VAL A  41      21.156   6.537   5.505  1.00  0.92           C  
ATOM    626  C   VAL A  41      22.345   5.677   5.108  1.00  0.92           C  
ATOM    627  O   VAL A  41      23.469   6.162   5.030  1.00  0.92           O  
ATOM    628  CB  VAL A  41      20.850   6.380   7.002  1.00  0.92           C  
ATOM    629  CG1 VAL A  41      22.124   6.472   7.814  1.00  0.92           C  
ATOM    630  CG2 VAL A  41      19.925   7.494   7.416  1.00  0.92           C  
ATOM    631  H   VAL A  41      19.122   5.944   5.171  1.00  0.92           H  
ATOM    632  HA  VAL A  41      21.422   7.577   5.334  1.00  0.92           H  
ATOM    633  HB  VAL A  41      20.387   5.410   7.182  1.00  0.92           H  
ATOM    634 1HG1 VAL A  41      21.884   6.369   8.874  1.00  0.92           H  
ATOM    635 2HG1 VAL A  41      22.802   5.673   7.514  1.00  0.92           H  
ATOM    636 3HG1 VAL A  41      22.598   7.439   7.639  1.00  0.92           H  
ATOM    637 1HG2 VAL A  41      19.694   7.415   8.473  1.00  0.92           H  
ATOM    638 2HG2 VAL A  41      20.421   8.406   7.218  1.00  0.92           H  
ATOM    639 3HG2 VAL A  41      19.017   7.462   6.847  1.00  0.92           H  
ATOM    640  N   LYS A  42      22.108   4.400   4.843  1.00  0.95           N  
ATOM    641  CA  LYS A  42      23.169   3.501   4.404  1.00  0.95           C  
ATOM    642  C   LYS A  42      23.798   3.888   3.052  1.00  0.95           C  
ATOM    643  O   LYS A  42      24.897   3.426   2.734  1.00  0.95           O  
ATOM    644  CB  LYS A  42      22.660   2.063   4.320  1.00  0.95           C  
ATOM    645  CG  LYS A  42      22.380   1.392   5.668  1.00  0.95           C  
ATOM    646  CD  LYS A  42      22.078  -0.089   5.476  1.00  0.95           C  
ATOM    647  CE  LYS A  42      20.726  -0.279   4.812  1.00  0.95           C  
ATOM    648  NZ  LYS A  42      20.376  -1.716   4.627  1.00  0.95           N  
ATOM    649  H   LYS A  42      21.160   4.033   4.954  1.00  0.95           H  
ATOM    650  HA  LYS A  42      23.960   3.535   5.151  1.00  0.95           H  
ATOM    651 1HB  LYS A  42      21.723   2.055   3.748  1.00  0.95           H  
ATOM    652 2HB  LYS A  42      23.379   1.454   3.777  1.00  0.95           H  
ATOM    653 1HG  LYS A  42      23.251   1.499   6.315  1.00  0.95           H  
ATOM    654 2HG  LYS A  42      21.535   1.870   6.150  1.00  0.95           H  
ATOM    655 1HD  LYS A  42      22.849  -0.543   4.854  1.00  0.95           H  
ATOM    656 2HD  LYS A  42      22.070  -0.589   6.443  1.00  0.95           H  
ATOM    657 1HE  LYS A  42      19.958   0.194   5.427  1.00  0.95           H  
ATOM    658 2HE  LYS A  42      20.739   0.206   3.834  1.00  0.95           H  
ATOM    659 1HZ  LYS A  42      19.452  -1.739   4.173  1.00  0.95           H  
ATOM    660 2HZ  LYS A  42      21.054  -2.168   4.039  1.00  0.95           H  
ATOM    661 3HZ  LYS A  42      20.330  -2.182   5.514  1.00  0.95           H  
ATOM    662  N   LYS A  43      23.083   4.661   2.227  1.00  0.99           N  
ATOM    663  CA  LYS A  43      23.555   5.028   0.895  1.00  0.99           C  
ATOM    664  C   LYS A  43      24.024   6.483   0.798  1.00  0.99           C  
ATOM    665  O   LYS A  43      24.946   6.800   0.042  1.00  0.99           O  
ATOM    666  CB  LYS A  43      22.432   4.782  -0.111  1.00  0.99           C  
ATOM    667  CG  LYS A  43      22.057   3.313  -0.263  1.00  0.99           C  
ATOM    668  CD  LYS A  43      20.949   3.118  -1.276  1.00  0.99           C  
ATOM    669  CE  LYS A  43      20.587   1.647  -1.418  1.00  0.99           C  
ATOM    670  NZ  LYS A  43      19.484   1.439  -2.393  1.00  0.99           N  
ATOM    671  H   LYS A  43      22.197   5.049   2.538  1.00  0.99           H  
ATOM    672  HA  LYS A  43      24.397   4.386   0.642  1.00  0.99           H  
ATOM    673 1HB  LYS A  43      21.534   5.317   0.220  1.00  0.99           H  
ATOM    674 2HB  LYS A  43      22.714   5.175  -1.085  1.00  0.99           H  
ATOM    675 1HG  LYS A  43      22.932   2.744  -0.574  1.00  0.99           H  
ATOM    676 2HG  LYS A  43      21.719   2.927   0.702  1.00  0.99           H  
ATOM    677 1HD  LYS A  43      20.064   3.667  -0.941  1.00  0.99           H  
ATOM    678 2HD  LYS A  43      21.259   3.509  -2.243  1.00  0.99           H  
ATOM    679 1HE  LYS A  43      21.463   1.094  -1.750  1.00  0.99           H  
ATOM    680 2HE  LYS A  43      20.272   1.263  -0.443  1.00  0.99           H  
ATOM    681 1HZ  LYS A  43      19.272   0.452  -2.452  1.00  0.99           H  
ATOM    682 2HZ  LYS A  43      18.666   1.941  -2.076  1.00  0.99           H  
ATOM    683 3HZ  LYS A  43      19.763   1.781  -3.302  1.00  0.99           H  
ATOM    684  N   VAL A  44      23.378   7.362   1.548  1.00  1.01           N  
ATOM    685  CA  VAL A  44      23.655   8.787   1.526  1.00  1.01           C  
ATOM    686  C   VAL A  44      24.831   9.130   2.466  1.00  1.01           C  
ATOM    687  O   VAL A  44      24.781   8.783   3.643  1.00  1.01           O  
ATOM    688  CB  VAL A  44      22.395   9.546   1.948  1.00  1.01           C  
ATOM    689  CG1 VAL A  44      22.690  10.989   2.016  1.00  1.01           C  
ATOM    690  CG2 VAL A  44      21.277   9.268   0.953  1.00  1.01           C  
ATOM    691  H   VAL A  44      22.630   7.036   2.149  1.00  1.01           H  
ATOM    692  HA  VAL A  44      23.848   9.066   0.500  1.00  1.01           H  
ATOM    693  HB  VAL A  44      22.090   9.215   2.942  1.00  1.01           H  
ATOM    694 1HG1 VAL A  44      21.803  11.543   2.330  1.00  1.01           H  
ATOM    695 2HG1 VAL A  44      23.482  11.118   2.737  1.00  1.01           H  
ATOM    696 3HG1 VAL A  44      23.017  11.343   1.053  1.00  1.01           H  
ATOM    697 1HG2 VAL A  44      20.376   9.807   1.252  1.00  1.01           H  
ATOM    698 2HG2 VAL A  44      21.587   9.589  -0.020  1.00  1.01           H  
ATOM    699 3HG2 VAL A  44      21.062   8.210   0.914  1.00  1.01           H  
ATOM    700  N   PRO A  45      25.917   9.766   1.987  1.00  1.01           N  
ATOM    701  CA  PRO A  45      27.101  10.115   2.763  1.00  1.01           C  
ATOM    702  C   PRO A  45      26.813  10.991   3.979  1.00  1.01           C  
ATOM    703  O   PRO A  45      25.903  11.823   3.970  1.00  1.01           O  
ATOM    704  CB  PRO A  45      27.955  10.870   1.746  1.00  1.01           C  
ATOM    705  CG  PRO A  45      27.512  10.357   0.405  1.00  1.01           C  
ATOM    706  CD  PRO A  45      26.036  10.086   0.547  1.00  1.01           C  
ATOM    707  HA  PRO A  45      27.603   9.185   3.074  1.00  1.01           H  
ATOM    708 1HB  PRO A  45      27.800  11.925   1.880  1.00  1.01           H  
ATOM    709 2HB  PRO A  45      29.020  10.684   1.940  1.00  1.01           H  
ATOM    710 1HG  PRO A  45      27.733  11.099  -0.377  1.00  1.01           H  
ATOM    711 2HG  PRO A  45      28.077   9.450   0.147  1.00  1.01           H  
ATOM    712 1HD  PRO A  45      25.428  10.951   0.275  1.00  1.01           H  
ATOM    713 2HD  PRO A  45      25.840   9.209  -0.084  1.00  1.01           H  
ATOM    714  N   LYS A  46      27.599  10.791   5.032  1.00  0.99           N  
ATOM    715  CA  LYS A  46      27.440  11.557   6.264  1.00  0.99           C  
ATOM    716  C   LYS A  46      27.595  13.049   6.002  1.00  0.99           C  
ATOM    717  O   LYS A  46      28.474  13.473   5.249  1.00  0.99           O  
ATOM    718  CB  LYS A  46      28.424  11.109   7.350  1.00  0.99           C  
ATOM    719  CG  LYS A  46      28.174  11.795   8.701  1.00  0.99           C  
ATOM    720  CD  LYS A  46      29.073  11.306   9.821  1.00  0.99           C  
ATOM    721  CE  LYS A  46      28.682  12.012  11.128  1.00  0.99           C  
ATOM    722  NZ  LYS A  46      29.513  11.584  12.280  1.00  0.99           N  
ATOM    723  H   LYS A  46      28.323  10.089   4.981  1.00  0.99           H  
ATOM    724  HA  LYS A  46      26.427  11.395   6.641  1.00  0.99           H  
ATOM    725 1HB  LYS A  46      28.350  10.033   7.494  1.00  0.99           H  
ATOM    726 2HB  LYS A  46      29.443  11.336   7.039  1.00  0.99           H  
ATOM    727 1HG  LYS A  46      28.321  12.869   8.601  1.00  0.99           H  
ATOM    728 2HG  LYS A  46      27.140  11.624   9.000  1.00  0.99           H  
ATOM    729 1HD  LYS A  46      28.967  10.229   9.943  1.00  0.99           H  
ATOM    730 2HD  LYS A  46      30.112  11.536   9.586  1.00  0.99           H  
ATOM    731 1HE  LYS A  46      28.785  13.089  10.996  1.00  0.99           H  
ATOM    732 2HE  LYS A  46      27.637  11.786  11.344  1.00  0.99           H  
ATOM    733 1HZ  LYS A  46      29.205  12.077  13.116  1.00  0.99           H  
ATOM    734 2HZ  LYS A  46      29.404  10.592  12.418  1.00  0.99           H  
ATOM    735 3HZ  LYS A  46      30.481  11.799  12.100  1.00  0.99           H  
ATOM    736  N   GLY A  47      26.707  13.827   6.606  1.00  0.94           N  
ATOM    737  CA  GLY A  47      26.667  15.280   6.505  1.00  0.94           C  
ATOM    738  C   GLY A  47      25.637  15.746   5.488  1.00  0.94           C  
ATOM    739  O   GLY A  47      25.267  16.921   5.455  1.00  0.94           O  
ATOM    740  H   GLY A  47      26.021  13.395   7.217  1.00  0.94           H  
ATOM    741 1HA  GLY A  47      26.425  15.694   7.485  1.00  0.94           H  
ATOM    742 2HA  GLY A  47      27.652  15.650   6.229  1.00  0.94           H  
ATOM    743  N   TYR A  48      25.173  14.827   4.654  1.00  0.89           N  
ATOM    744  CA  TYR A  48      24.169  15.134   3.657  1.00  0.89           C  
ATOM    745  C   TYR A  48      22.795  15.284   4.260  1.00  0.89           C  
ATOM    746  O   TYR A  48      22.482  14.710   5.310  1.00  0.89           O  
ATOM    747  CB  TYR A  48      24.137  14.082   2.583  1.00  0.89           C  
ATOM    748  CG  TYR A  48      25.319  14.125   1.651  1.00  0.89           C  
ATOM    749  CD1 TYR A  48      26.578  14.510   2.106  1.00  0.89           C  
ATOM    750  CD2 TYR A  48      25.145  13.783   0.341  1.00  0.89           C  
ATOM    751  CE1 TYR A  48      27.643  14.553   1.232  1.00  0.89           C  
ATOM    752  CE2 TYR A  48      26.206  13.818  -0.538  1.00  0.89           C  
ATOM    753  CZ  TYR A  48      27.455  14.203  -0.098  1.00  0.89           C  
ATOM    754  OH  TYR A  48      28.523  14.245  -0.972  1.00  0.89           O  
ATOM    755  H   TYR A  48      25.524  13.866   4.692  1.00  0.89           H  
ATOM    756  HA  TYR A  48      24.428  16.086   3.194  1.00  0.89           H  
ATOM    757 1HB  TYR A  48      24.124  13.142   3.061  1.00  0.89           H  
ATOM    758 2HB  TYR A  48      23.221  14.173   1.995  1.00  0.89           H  
ATOM    759  HD1 TYR A  48      26.729  14.777   3.143  1.00  0.89           H  
ATOM    760  HD2 TYR A  48      24.160  13.484  -0.004  1.00  0.89           H  
ATOM    761  HE1 TYR A  48      28.627  14.854   1.588  1.00  0.89           H  
ATOM    762  HE2 TYR A  48      26.052  13.544  -1.582  1.00  0.89           H  
ATOM    763  HH  TYR A  48      29.323  14.466  -0.489  1.00  0.89           H  
ATOM    764  N   GLU A  49      21.979  16.068   3.585  1.00  0.83           N  
ATOM    765  CA  GLU A  49      20.595  16.224   3.975  1.00  0.83           C  
ATOM    766  C   GLU A  49      19.734  15.267   3.156  1.00  0.83           C  
ATOM    767  O   GLU A  49      20.025  15.017   1.974  1.00  0.83           O  
ATOM    768  CB  GLU A  49      20.139  17.660   3.700  1.00  0.83           C  
ATOM    769  CG  GLU A  49      20.888  18.750   4.454  1.00  0.83           C  
ATOM    770  CD  GLU A  49      20.518  20.158   3.975  1.00  0.83           C  
ATOM    771  OE1 GLU A  49      19.691  20.266   3.082  1.00  0.83           O  
ATOM    772  OE2 GLU A  49      21.050  21.104   4.497  1.00  0.83           O  
ATOM    773  H   GLU A  49      22.322  16.539   2.762  1.00  0.83           H  
ATOM    774  HA  GLU A  49      20.480  15.987   5.030  1.00  0.83           H  
ATOM    775 1HB  GLU A  49      20.220  17.858   2.645  1.00  0.83           H  
ATOM    776 2HB  GLU A  49      19.083  17.748   3.961  1.00  0.83           H  
ATOM    777 1HG  GLU A  49      20.655  18.662   5.517  1.00  0.83           H  
ATOM    778 2HG  GLU A  49      21.959  18.592   4.330  1.00  0.83           H  
ATOM    779  N   ILE A  50      18.673  14.780   3.793  1.00  0.78           N  
ATOM    780  CA  ILE A  50      17.625  13.998   3.170  1.00  0.78           C  
ATOM    781  C   ILE A  50      16.285  14.701   3.287  1.00  0.78           C  
ATOM    782  O   ILE A  50      15.823  15.020   4.386  1.00  0.78           O  
ATOM    783  CB  ILE A  50      17.460  12.592   3.801  1.00  0.78           C  
ATOM    784  CG1 ILE A  50      18.714  11.726   3.627  1.00  0.78           C  
ATOM    785  CG2 ILE A  50      16.213  11.911   3.233  1.00  0.78           C  
ATOM    786  CD1 ILE A  50      18.619  10.430   4.406  1.00  0.78           C  
ATOM    787  H   ILE A  50      18.573  14.997   4.778  1.00  0.78           H  
ATOM    788  HA  ILE A  50      17.860  13.878   2.118  1.00  0.78           H  
ATOM    789  HB  ILE A  50      17.323  12.716   4.875  1.00  0.78           H  
ATOM    790 1HG1 ILE A  50      18.831  11.490   2.568  1.00  0.78           H  
ATOM    791 2HG1 ILE A  50      19.597  12.273   3.961  1.00  0.78           H  
ATOM    792 1HG2 ILE A  50      16.087  10.958   3.723  1.00  0.78           H  
ATOM    793 2HG2 ILE A  50      15.335  12.528   3.425  1.00  0.78           H  
ATOM    794 3HG2 ILE A  50      16.325  11.767   2.156  1.00  0.78           H  
ATOM    795 1HD1 ILE A  50      19.506   9.826   4.240  1.00  0.78           H  
ATOM    796 2HD1 ILE A  50      18.517  10.649   5.464  1.00  0.78           H  
ATOM    797 3HD1 ILE A  50      17.750   9.886   4.074  1.00  0.78           H  
ATOM    798  N   GLU A  51      15.655  14.937   2.156  1.00  0.75           N  
ATOM    799  CA  GLU A  51      14.326  15.515   2.158  1.00  0.75           C  
ATOM    800  C   GLU A  51      13.348  14.373   1.960  1.00  0.75           C  
ATOM    801  O   GLU A  51      13.517  13.592   1.034  1.00  0.75           O  
ATOM    802  CB  GLU A  51      14.200  16.566   1.059  1.00  0.75           C  
ATOM    803  CG  GLU A  51      12.857  17.242   0.935  1.00  0.75           C  
ATOM    804  CD  GLU A  51      12.850  18.265  -0.187  1.00  0.75           C  
ATOM    805  OE1 GLU A  51      13.893  18.534  -0.723  1.00  0.75           O  
ATOM    806  OE2 GLU A  51      11.797  18.747  -0.537  1.00  0.75           O  
ATOM    807  H   GLU A  51      16.112  14.698   1.275  1.00  0.75           H  
ATOM    808  HA  GLU A  51      14.131  15.984   3.117  1.00  0.75           H  
ATOM    809 1HB  GLU A  51      14.951  17.340   1.216  1.00  0.75           H  
ATOM    810 2HB  GLU A  51      14.413  16.101   0.111  1.00  0.75           H  
ATOM    811 1HG  GLU A  51      12.096  16.486   0.735  1.00  0.75           H  
ATOM    812 2HG  GLU A  51      12.615  17.724   1.882  1.00  0.75           H  
ATOM    813  N   LEU A  52      12.374  14.231   2.845  1.00  0.74           N  
ATOM    814  CA  LEU A  52      11.389  13.166   2.709  1.00  0.74           C  
ATOM    815  C   LEU A  52      10.019  13.779   2.475  1.00  0.74           C  
ATOM    816  O   LEU A  52       9.544  14.599   3.267  1.00  0.74           O  
ATOM    817  CB  LEU A  52      11.361  12.245   3.946  1.00  0.74           C  
ATOM    818  CG  LEU A  52      10.327  11.076   3.910  1.00  0.74           C  
ATOM    819  CD1 LEU A  52      10.700  10.093   2.768  1.00  0.74           C  
ATOM    820  CD2 LEU A  52      10.312  10.366   5.276  1.00  0.74           C  
ATOM    821  H   LEU A  52      12.304  14.896   3.604  1.00  0.74           H  
ATOM    822  HA  LEU A  52      11.642  12.560   1.844  1.00  0.74           H  
ATOM    823 1HB  LEU A  52      12.351  11.805   4.064  1.00  0.74           H  
ATOM    824 2HB  LEU A  52      11.158  12.834   4.810  1.00  0.74           H  
ATOM    825  HG  LEU A  52       9.329  11.473   3.699  1.00  0.74           H  
ATOM    826 1HD1 LEU A  52       9.986   9.293   2.743  1.00  0.74           H  
ATOM    827 2HD1 LEU A  52      10.690  10.619   1.814  1.00  0.74           H  
ATOM    828 3HD1 LEU A  52      11.693   9.683   2.945  1.00  0.74           H  
ATOM    829 1HD2 LEU A  52       9.586   9.554   5.260  1.00  0.74           H  
ATOM    830 2HD2 LEU A  52      11.304   9.961   5.494  1.00  0.74           H  
ATOM    831 3HD2 LEU A  52      10.038  11.085   6.045  1.00  0.74           H  
ATOM    832  N   ARG A  53       9.402  13.416   1.361  1.00  0.75           N  
ATOM    833  CA  ARG A  53       8.094  13.947   1.022  1.00  0.75           C  
ATOM    834  C   ARG A  53       7.024  12.866   1.180  1.00  0.75           C  
ATOM    835  O   ARG A  53       7.226  11.724   0.769  1.00  0.75           O  
ATOM    836  CB  ARG A  53       8.129  14.470  -0.404  1.00  0.75           C  
ATOM    837  CG  ARG A  53       9.090  15.639  -0.628  1.00  0.75           C  
ATOM    838  CD  ARG A  53       9.174  16.033  -2.063  1.00  0.75           C  
ATOM    839  NE  ARG A  53      10.122  17.123  -2.274  1.00  0.75           N  
ATOM    840  CZ  ARG A  53      10.491  17.620  -3.465  1.00  0.75           C  
ATOM    841  NH1 ARG A  53      10.008  17.129  -4.588  1.00  0.75           N  
ATOM    842  NH2 ARG A  53      11.353  18.613  -3.480  1.00  0.75           N  
ATOM    843  H   ARG A  53       9.874  12.779   0.724  1.00  0.75           H  
ATOM    844  HA  ARG A  53       7.863  14.770   1.691  1.00  0.75           H  
ATOM    845 1HB  ARG A  53       8.429  13.668  -1.076  1.00  0.75           H  
ATOM    846 2HB  ARG A  53       7.132  14.791  -0.696  1.00  0.75           H  
ATOM    847 1HG  ARG A  53       8.746  16.499  -0.052  1.00  0.75           H  
ATOM    848 2HG  ARG A  53      10.092  15.356  -0.295  1.00  0.75           H  
ATOM    849 1HD  ARG A  53       9.503  15.176  -2.653  1.00  0.75           H  
ATOM    850 2HD  ARG A  53       8.195  16.361  -2.407  1.00  0.75           H  
ATOM    851  HE  ARG A  53      10.554  17.566  -1.450  1.00  0.75           H  
ATOM    852 1HH1 ARG A  53       9.346  16.367  -4.563  1.00  0.75           H  
ATOM    853 2HH1 ARG A  53      10.298  17.518  -5.473  1.00  0.75           H  
ATOM    854 1HH2 ARG A  53      11.702  18.965  -2.572  1.00  0.75           H  
ATOM    855 2HH2 ARG A  53      11.661  19.017  -4.347  1.00  0.75           H  
ATOM    856  N   ILE A  54       5.885  13.230   1.773  1.00  0.78           N  
ATOM    857  CA  ILE A  54       4.760  12.310   1.972  1.00  0.78           C  
ATOM    858  C   ILE A  54       3.527  12.853   1.260  1.00  0.78           C  
ATOM    859  O   ILE A  54       3.029  13.933   1.569  1.00  0.78           O  
ATOM    860  CB  ILE A  54       4.478  12.131   3.478  1.00  0.78           C  
ATOM    861  CG1 ILE A  54       5.741  11.552   4.180  1.00  0.78           C  
ATOM    862  CG2 ILE A  54       3.234  11.235   3.718  1.00  0.78           C  
ATOM    863  CD1 ILE A  54       5.687  11.650   5.674  1.00  0.78           C  
ATOM    864  H   ILE A  54       5.804  14.188   2.098  1.00  0.78           H  
ATOM    865  HA  ILE A  54       5.006  11.340   1.545  1.00  0.78           H  
ATOM    866  HB  ILE A  54       4.290  13.087   3.911  1.00  0.78           H  
ATOM    867 1HG1 ILE A  54       5.834  10.501   3.898  1.00  0.78           H  
ATOM    868 2HG1 ILE A  54       6.627  12.082   3.844  1.00  0.78           H  
ATOM    869 1HG2 ILE A  54       3.042  11.138   4.788  1.00  0.78           H  
ATOM    870 2HG2 ILE A  54       2.362  11.682   3.232  1.00  0.78           H  
ATOM    871 3HG2 ILE A  54       3.412  10.244   3.289  1.00  0.78           H  
ATOM    872 1HD1 ILE A  54       6.592  11.211   6.108  1.00  0.78           H  
ATOM    873 2HD1 ILE A  54       5.622  12.696   5.960  1.00  0.78           H  
ATOM    874 3HD1 ILE A  54       4.819  11.129   6.035  1.00  0.78           H  
ATOM    875  N   ALA A  55       3.040  12.110   0.281  1.00  0.83           N  
ATOM    876  CA  ALA A  55       1.924  12.591  -0.529  1.00  0.83           C  
ATOM    877  C   ALA A  55       0.579  12.057  -0.064  1.00  0.83           C  
ATOM    878  O   ALA A  55       0.486  10.955   0.474  1.00  0.83           O  
ATOM    879  CB  ALA A  55       2.146  12.210  -1.974  1.00  0.83           C  
ATOM    880  H   ALA A  55       3.466  11.213   0.080  1.00  0.83           H  
ATOM    881  HA  ALA A  55       1.891  13.676  -0.451  1.00  0.83           H  
ATOM    882 1HB  ALA A  55       1.327  12.604  -2.578  1.00  0.83           H  
ATOM    883 2HB  ALA A  55       3.090  12.628  -2.320  1.00  0.83           H  
ATOM    884 3HB  ALA A  55       2.173  11.118  -2.064  1.00  0.83           H  
ATOM    885  N   PHE A  56      -0.471  12.824  -0.334  1.00  0.88           N  
ATOM    886  CA  PHE A  56      -1.832  12.389  -0.057  1.00  0.88           C  
ATOM    887  C   PHE A  56      -2.870  12.960  -1.035  1.00  0.88           C  
ATOM    888  O   PHE A  56      -2.565  13.891  -1.777  1.00  0.88           O  
ATOM    889  CB  PHE A  56      -2.159  12.701   1.385  1.00  0.88           C  
ATOM    890  CG  PHE A  56      -2.033  14.073   1.838  1.00  0.88           C  
ATOM    891  CD1 PHE A  56      -3.096  14.911   1.754  1.00  0.88           C  
ATOM    892  CD2 PHE A  56      -0.848  14.530   2.411  1.00  0.88           C  
ATOM    893  CE1 PHE A  56      -2.997  16.182   2.205  1.00  0.88           C  
ATOM    894  CE2 PHE A  56      -0.753  15.812   2.880  1.00  0.88           C  
ATOM    895  CZ  PHE A  56      -1.822  16.641   2.779  1.00  0.88           C  
ATOM    896  H   PHE A  56      -0.326  13.768  -0.698  1.00  0.88           H  
ATOM    897  HA  PHE A  56      -1.859  11.304  -0.158  1.00  0.88           H  
ATOM    898 1HB  PHE A  56      -3.144  12.489   1.491  1.00  0.88           H  
ATOM    899 2HB  PHE A  56      -1.594  12.050   2.054  1.00  0.88           H  
ATOM    900  HD1 PHE A  56      -4.031  14.559   1.316  1.00  0.88           H  
ATOM    901  HD2 PHE A  56       0.008  13.858   2.487  1.00  0.88           H  
ATOM    902  HE1 PHE A  56      -3.855  16.833   2.104  1.00  0.88           H  
ATOM    903  HE2 PHE A  56       0.160  16.177   3.317  1.00  0.88           H  
ATOM    904  HZ  PHE A  56      -1.747  17.671   3.140  1.00  0.88           H  
ATOM    905  N   SER A  57      -4.087  12.366  -1.081  1.00  0.93           N  
ATOM    906  CA  SER A  57      -5.118  12.835  -2.023  1.00  0.93           C  
ATOM    907  C   SER A  57      -6.396  13.451  -1.417  1.00  0.93           C  
ATOM    908  O   SER A  57      -7.270  13.910  -2.158  1.00  0.93           O  
ATOM    909  CB  SER A  57      -5.533  11.678  -2.919  1.00  0.93           C  
ATOM    910  OG  SER A  57      -6.169  10.646  -2.193  1.00  0.93           O  
ATOM    911  H   SER A  57      -4.318  11.567  -0.476  1.00  0.93           H  
ATOM    912  HA  SER A  57      -4.662  13.598  -2.651  1.00  0.93           H  
ATOM    913 1HB  SER A  57      -6.200  12.043  -3.699  1.00  0.93           H  
ATOM    914 2HB  SER A  57      -4.647  11.280  -3.409  1.00  0.93           H  
ATOM    915  HG  SER A  57      -5.662  10.508  -1.354  1.00  0.93           H  
ATOM    916  N   SER A  58      -6.530  13.441  -0.095  1.00  0.97           N  
ATOM    917  CA  SER A  58      -7.759  13.920   0.555  1.00  0.97           C  
ATOM    918  C   SER A  58      -7.548  14.361   1.993  1.00  0.97           C  
ATOM    919  O   SER A  58      -6.491  14.122   2.570  1.00  0.97           O  
ATOM    920  CB  SER A  58      -8.820  12.832   0.547  1.00  0.97           C  
ATOM    921  OG  SER A  58      -8.456  11.734   1.384  1.00  0.97           O  
ATOM    922  H   SER A  58      -5.778  13.064   0.455  1.00  0.97           H  
ATOM    923  HA  SER A  58      -8.129  14.778  -0.011  1.00  0.97           H  
ATOM    924 1HB  SER A  58      -9.763  13.251   0.890  1.00  0.97           H  
ATOM    925 2HB  SER A  58      -8.975  12.477  -0.472  1.00  0.97           H  
ATOM    926  HG  SER A  58      -7.825  11.202   0.863  1.00  0.97           H  
ATOM    927  N   GLU A  59      -8.566  14.992   2.582  1.00  0.99           N  
ATOM    928  CA  GLU A  59      -8.496  15.410   3.983  1.00  0.99           C  
ATOM    929  C   GLU A  59      -8.327  14.212   4.923  1.00  0.99           C  
ATOM    930  O   GLU A  59      -7.595  14.282   5.915  1.00  0.99           O  
ATOM    931  CB  GLU A  59      -9.741  16.212   4.356  1.00  0.99           C  
ATOM    932  CG  GLU A  59      -9.800  17.581   3.695  1.00  0.99           C  
ATOM    933  CD  GLU A  59     -11.045  18.360   4.019  1.00  0.99           C  
ATOM    934  OE1 GLU A  59     -11.937  17.810   4.621  1.00  0.99           O  
ATOM    935  OE2 GLU A  59     -11.098  19.517   3.668  1.00  0.99           O  
ATOM    936  H   GLU A  59      -9.406  15.179   2.051  1.00  0.99           H  
ATOM    937  HA  GLU A  59      -7.628  16.059   4.102  1.00  0.99           H  
ATOM    938 1HB  GLU A  59     -10.634  15.657   4.072  1.00  0.99           H  
ATOM    939 2HB  GLU A  59      -9.772  16.357   5.436  1.00  0.99           H  
ATOM    940 1HG  GLU A  59      -8.938  18.152   4.019  1.00  0.99           H  
ATOM    941 2HG  GLU A  59      -9.727  17.451   2.616  1.00  0.99           H  
ATOM    942  N   GLU A  60      -8.985  13.093   4.612  1.00  0.99           N  
ATOM    943  CA  GLU A  60      -8.795  11.911   5.441  1.00  0.99           C  
ATOM    944  C   GLU A  60      -7.342  11.475   5.338  1.00  0.99           C  
ATOM    945  O   GLU A  60      -6.682  11.196   6.348  1.00  0.99           O  
ATOM    946  CB  GLU A  60      -9.698  10.750   5.028  1.00  0.99           C  
ATOM    947  CG  GLU A  60      -9.506   9.513   5.916  1.00  0.99           C  
ATOM    948  CD  GLU A  60     -10.362   8.325   5.553  1.00  0.99           C  
ATOM    949  OE1 GLU A  60     -11.122   8.403   4.618  1.00  0.99           O  
ATOM    950  OE2 GLU A  60     -10.240   7.325   6.230  1.00  0.99           O  
ATOM    951  H   GLU A  60      -9.587  13.066   3.802  1.00  0.99           H  
ATOM    952  HA  GLU A  60      -9.003  12.169   6.481  1.00  0.99           H  
ATOM    953 1HB  GLU A  60     -10.741  11.058   5.084  1.00  0.99           H  
ATOM    954 2HB  GLU A  60      -9.487  10.470   3.994  1.00  0.99           H  
ATOM    955 1HG  GLU A  60      -8.458   9.217   5.851  1.00  0.99           H  
ATOM    956 2HG  GLU A  60      -9.706   9.792   6.950  1.00  0.99           H  
ATOM    957  N   ASP A  61      -6.831  11.431   4.098  1.00  0.97           N  
ATOM    958  CA  ASP A  61      -5.448  11.020   3.930  1.00  0.97           C  
ATOM    959  C   ASP A  61      -4.512  12.009   4.629  1.00  0.97           C  
ATOM    960  O   ASP A  61      -3.470  11.600   5.121  1.00  0.97           O  
ATOM    961  CB  ASP A  61      -4.988  10.982   2.487  1.00  0.97           C  
ATOM    962  CG  ASP A  61      -5.498   9.938   1.527  1.00  0.97           C  
ATOM    963  OD1 ASP A  61      -6.121   8.971   1.895  1.00  0.97           O  
ATOM    964  OD2 ASP A  61      -5.169  10.140   0.343  1.00  0.97           O  
ATOM    965  H   ASP A  61      -7.404  11.670   3.286  1.00  0.97           H  
ATOM    966  HA  ASP A  61      -5.318  10.037   4.378  1.00  0.97           H  
ATOM    967 1HB  ASP A  61      -5.181  11.954   2.057  1.00  0.97           H  
ATOM    968 2HB  ASP A  61      -3.920  10.816   2.535  1.00  0.97           H  
ATOM    969  N   ARG A  62      -4.857  13.308   4.640  1.00  0.94           N  
ATOM    970  CA  ARG A  62      -4.033  14.343   5.271  1.00  0.94           C  
ATOM    971  C   ARG A  62      -3.818  14.032   6.735  1.00  0.94           C  
ATOM    972  O   ARG A  62      -2.699  14.117   7.246  1.00  0.94           O  
ATOM    973  CB  ARG A  62      -4.687  15.714   5.151  1.00  0.94           C  
ATOM    974  CG  ARG A  62      -3.894  16.901   5.705  1.00  0.94           C  
ATOM    975  CD  ARG A  62      -4.615  18.203   5.469  1.00  0.94           C  
ATOM    976  NE  ARG A  62      -4.758  18.523   4.039  1.00  0.94           N  
ATOM    977  CZ  ARG A  62      -5.742  19.284   3.509  1.00  0.94           C  
ATOM    978  NH1 ARG A  62      -6.662  19.793   4.304  1.00  0.94           N  
ATOM    979  NH2 ARG A  62      -5.802  19.531   2.195  1.00  0.94           N  
ATOM    980  H   ARG A  62      -5.713  13.592   4.171  1.00  0.94           H  
ATOM    981  HA  ARG A  62      -3.067  14.371   4.773  1.00  0.94           H  
ATOM    982 1HB  ARG A  62      -4.966  15.908   4.125  1.00  0.94           H  
ATOM    983 2HB  ARG A  62      -5.603  15.701   5.719  1.00  0.94           H  
ATOM    984 1HG  ARG A  62      -3.792  16.775   6.782  1.00  0.94           H  
ATOM    985 2HG  ARG A  62      -2.909  16.954   5.271  1.00  0.94           H  
ATOM    986 1HD  ARG A  62      -5.610  18.148   5.909  1.00  0.94           H  
ATOM    987 2HD  ARG A  62      -4.052  19.012   5.938  1.00  0.94           H  
ATOM    988  HE  ARG A  62      -4.063  18.157   3.406  1.00  0.94           H  
ATOM    989 1HH1 ARG A  62      -6.628  19.613   5.297  1.00  0.94           H  
ATOM    990 2HH1 ARG A  62      -7.408  20.360   3.920  1.00  0.94           H  
ATOM    991 1HH2 ARG A  62      -5.100  19.150   1.524  1.00  0.94           H  
ATOM    992 2HH2 ARG A  62      -6.544  20.100   1.827  1.00  0.94           H  
ATOM    993  N   GLU A  63      -4.886  13.654   7.435  1.00  0.92           N  
ATOM    994  CA  GLU A  63      -4.708  13.303   8.839  1.00  0.92           C  
ATOM    995  C   GLU A  63      -3.735  12.132   8.954  1.00  0.92           C  
ATOM    996  O   GLU A  63      -2.812  12.147   9.780  1.00  0.92           O  
ATOM    997  CB  GLU A  63      -6.042  12.959   9.503  1.00  0.92           C  
ATOM    998  CG  GLU A  63      -5.908  12.607  10.980  1.00  0.92           C  
ATOM    999  CD  GLU A  63      -7.220  12.320  11.700  1.00  0.92           C  
ATOM   1000  OE1 GLU A  63      -8.254  12.389  11.081  1.00  0.92           O  
ATOM   1001  OE2 GLU A  63      -7.173  12.030  12.885  1.00  0.92           O  
ATOM   1002  H   GLU A  63      -5.806  13.619   6.986  1.00  0.92           H  
ATOM   1003  HA  GLU A  63      -4.275  14.158   9.357  1.00  0.92           H  
ATOM   1004 1HB  GLU A  63      -6.723  13.803   9.410  1.00  0.92           H  
ATOM   1005 2HB  GLU A  63      -6.499  12.110   8.985  1.00  0.92           H  
ATOM   1006 1HG  GLU A  63      -5.296  11.722  11.018  1.00  0.92           H  
ATOM   1007 2HG  GLU A  63      -5.374  13.407  11.494  1.00  0.92           H  
ATOM   1008  N   LYS A  64      -3.917  11.127   8.094  1.00  0.89           N  
ATOM   1009  CA  LYS A  64      -3.047   9.964   8.135  1.00  0.89           C  
ATOM   1010  C   LYS A  64      -1.612  10.372   7.800  1.00  0.89           C  
ATOM   1011  O   LYS A  64      -0.670   9.903   8.433  1.00  0.89           O  
ATOM   1012  CB  LYS A  64      -3.555   8.892   7.161  1.00  0.89           C  
ATOM   1013  CG  LYS A  64      -4.880   8.231   7.590  1.00  0.89           C  
ATOM   1014  CD  LYS A  64      -5.397   7.223   6.547  1.00  0.89           C  
ATOM   1015  CE  LYS A  64      -6.728   6.590   6.987  1.00  0.89           C  
ATOM   1016  NZ  LYS A  64      -7.334   5.697   5.926  1.00  0.89           N  
ATOM   1017  H   LYS A  64      -4.692  11.170   7.423  1.00  0.89           H  
ATOM   1018  HA  LYS A  64      -3.057   9.559   9.147  1.00  0.89           H  
ATOM   1019 1HB  LYS A  64      -3.703   9.332   6.179  1.00  0.89           H  
ATOM   1020 2HB  LYS A  64      -2.804   8.107   7.053  1.00  0.89           H  
ATOM   1021 1HG  LYS A  64      -4.740   7.718   8.539  1.00  0.89           H  
ATOM   1022 2HG  LYS A  64      -5.635   9.013   7.723  1.00  0.89           H  
ATOM   1023 1HD  LYS A  64      -5.548   7.728   5.589  1.00  0.89           H  
ATOM   1024 2HD  LYS A  64      -4.659   6.436   6.405  1.00  0.89           H  
ATOM   1025 1HE  LYS A  64      -6.555   6.001   7.884  1.00  0.89           H  
ATOM   1026 2HE  LYS A  64      -7.436   7.385   7.216  1.00  0.89           H  
ATOM   1027 1HZ  LYS A  64      -8.205   5.311   6.267  1.00  0.89           H  
ATOM   1028 2HZ  LYS A  64      -7.518   6.246   5.093  1.00  0.89           H  
ATOM   1029 3HZ  LYS A  64      -6.724   4.906   5.669  1.00  0.89           H  
ATOM   1030  N   ALA A  65      -1.448  11.272   6.824  1.00  0.87           N  
ATOM   1031  CA  ALA A  65      -0.141  11.733   6.386  1.00  0.87           C  
ATOM   1032  C   ALA A  65       0.589  12.391   7.518  1.00  0.87           C  
ATOM   1033  O   ALA A  65       1.790  12.190   7.683  1.00  0.87           O  
ATOM   1034  CB  ALA A  65      -0.276  12.701   5.230  1.00  0.87           C  
ATOM   1035  H   ALA A  65      -2.263  11.626   6.351  1.00  0.87           H  
ATOM   1036  HA  ALA A  65       0.436  10.885   6.053  1.00  0.87           H  
ATOM   1037 1HB  ALA A  65       0.706  13.017   4.894  1.00  0.87           H  
ATOM   1038 2HB  ALA A  65      -0.794  12.204   4.412  1.00  0.87           H  
ATOM   1039 3HB  ALA A  65      -0.847  13.567   5.546  1.00  0.87           H  
ATOM   1040  N   ARG A  66      -0.133  13.157   8.327  1.00  0.84           N  
ATOM   1041  CA  ARG A  66       0.495  13.822   9.447  1.00  0.84           C  
ATOM   1042  C   ARG A  66       0.988  12.793  10.455  1.00  0.84           C  
ATOM   1043  O   ARG A  66       2.099  12.922  10.968  1.00  0.84           O  
ATOM   1044  CB  ARG A  66      -0.470  14.806  10.076  1.00  0.84           C  
ATOM   1045  CG  ARG A  66      -0.760  16.069   9.216  1.00  0.84           C  
ATOM   1046  CD  ARG A  66      -1.820  16.913   9.844  1.00  0.84           C  
ATOM   1047  NE  ARG A  66      -2.133  18.128   9.076  1.00  0.84           N  
ATOM   1048  CZ  ARG A  66      -3.175  18.946   9.349  1.00  0.84           C  
ATOM   1049  NH1 ARG A  66      -3.988  18.666  10.355  1.00  0.84           N  
ATOM   1050  NH2 ARG A  66      -3.385  20.026   8.613  1.00  0.84           N  
ATOM   1051  H   ARG A  66      -1.126  13.305   8.136  1.00  0.84           H  
ATOM   1052  HA  ARG A  66       1.350  14.383   9.082  1.00  0.84           H  
ATOM   1053 1HB  ARG A  66      -1.423  14.308  10.253  1.00  0.84           H  
ATOM   1054 2HB  ARG A  66      -0.084  15.132  11.040  1.00  0.84           H  
ATOM   1055 1HG  ARG A  66       0.147  16.668   9.123  1.00  0.84           H  
ATOM   1056 2HG  ARG A  66      -1.094  15.774   8.224  1.00  0.84           H  
ATOM   1057 1HD  ARG A  66      -2.732  16.321   9.920  1.00  0.84           H  
ATOM   1058 2HD  ARG A  66      -1.500  17.213  10.839  1.00  0.84           H  
ATOM   1059  HE  ARG A  66      -1.516  18.393   8.288  1.00  0.84           H  
ATOM   1060 1HH1 ARG A  66      -3.828  17.844  10.919  1.00  0.84           H  
ATOM   1061 2HH1 ARG A  66      -4.765  19.277  10.562  1.00  0.84           H  
ATOM   1062 1HH2 ARG A  66      -2.750  20.245   7.822  1.00  0.84           H  
ATOM   1063 2HH2 ARG A  66      -4.157  20.636   8.815  1.00  0.84           H  
ATOM   1064  N   TYR A  67       0.204  11.733  10.684  1.00  0.82           N  
ATOM   1065  CA  TYR A  67       0.610  10.674  11.614  1.00  0.82           C  
ATOM   1066  C   TYR A  67       1.861   9.965  11.091  1.00  0.82           C  
ATOM   1067  O   TYR A  67       2.777   9.629  11.849  1.00  0.82           O  
ATOM   1068  CB  TYR A  67      -0.531   9.682  11.811  1.00  0.82           C  
ATOM   1069  CG  TYR A  67      -1.699  10.294  12.525  1.00  0.82           C  
ATOM   1070  CD1 TYR A  67      -2.972   9.767  12.368  1.00  0.82           C  
ATOM   1071  CD2 TYR A  67      -1.502  11.409  13.324  1.00  0.82           C  
ATOM   1072  CE1 TYR A  67      -4.040  10.355  13.011  1.00  0.82           C  
ATOM   1073  CE2 TYR A  67      -2.569  11.997  13.963  1.00  0.82           C  
ATOM   1074  CZ  TYR A  67      -3.838  11.479  13.807  1.00  0.82           C  
ATOM   1075  OH  TYR A  67      -4.909  12.079  14.440  1.00  0.82           O  
ATOM   1076  H   TYR A  67      -0.713  11.684  10.231  1.00  0.82           H  
ATOM   1077  HA  TYR A  67       0.862  11.128  12.574  1.00  0.82           H  
ATOM   1078 1HB  TYR A  67      -0.870   9.304  10.851  1.00  0.82           H  
ATOM   1079 2HB  TYR A  67      -0.177   8.834  12.391  1.00  0.82           H  
ATOM   1080  HD1 TYR A  67      -3.130   8.895  11.734  1.00  0.82           H  
ATOM   1081  HD2 TYR A  67      -0.500  11.827  13.444  1.00  0.82           H  
ATOM   1082  HE1 TYR A  67      -5.045   9.951  12.886  1.00  0.82           H  
ATOM   1083  HE2 TYR A  67      -2.413  12.875  14.587  1.00  0.82           H  
ATOM   1084  HH  TYR A  67      -5.728  11.941  13.904  1.00  0.82           H  
ATOM   1085  N   ILE A  68       1.892   9.757   9.778  1.00  0.79           N  
ATOM   1086  CA  ILE A  68       3.008   9.122   9.097  1.00  0.79           C  
ATOM   1087  C   ILE A  68       4.233  10.009   9.232  1.00  0.79           C  
ATOM   1088  O   ILE A  68       5.332   9.523   9.512  1.00  0.79           O  
ATOM   1089  CB  ILE A  68       2.647   8.913   7.626  1.00  0.79           C  
ATOM   1090  CG1 ILE A  68       1.518   7.870   7.544  1.00  0.79           C  
ATOM   1091  CG2 ILE A  68       3.873   8.420   6.856  1.00  0.79           C  
ATOM   1092  CD1 ILE A  68       0.799   7.831   6.253  1.00  0.79           C  
ATOM   1093  H   ILE A  68       1.079  10.035   9.228  1.00  0.79           H  
ATOM   1094  HA  ILE A  68       3.208   8.165   9.565  1.00  0.79           H  
ATOM   1095  HB  ILE A  68       2.298   9.836   7.198  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  68       1.959   6.907   7.664  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  68       0.815   8.028   8.349  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  68       3.605   8.280   5.813  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  68       4.663   9.144   6.929  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  68       4.221   7.483   7.270  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  68       0.052   7.038   6.274  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  68       0.306   8.753   6.068  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  68       1.492   7.663   5.491  1.00  0.79           H  
ATOM   1104  N   ALA A  69       4.061  11.311   9.025  1.00  0.76           N  
ATOM   1105  CA  ALA A  69       5.163  12.231   9.186  1.00  0.76           C  
ATOM   1106  C   ALA A  69       5.688  12.181  10.612  1.00  0.76           C  
ATOM   1107  O   ALA A  69       6.895  12.128  10.816  1.00  0.76           O  
ATOM   1108  CB  ALA A  69       4.745  13.638   8.823  1.00  0.76           C  
ATOM   1109  H   ALA A  69       3.145  11.665   8.757  1.00  0.76           H  
ATOM   1110  HA  ALA A  69       5.965  11.910   8.524  1.00  0.76           H  
ATOM   1111 1HB  ALA A  69       5.578  14.321   8.928  1.00  0.76           H  
ATOM   1112 2HB  ALA A  69       4.393  13.649   7.802  1.00  0.76           H  
ATOM   1113 3HB  ALA A  69       3.941  13.952   9.484  1.00  0.76           H  
ATOM   1114  N   GLU A  70       4.798  12.119  11.613  1.00  0.74           N  
ATOM   1115  CA  GLU A  70       5.300  12.058  12.981  1.00  0.74           C  
ATOM   1116  C   GLU A  70       6.124  10.802  13.160  1.00  0.74           C  
ATOM   1117  O   GLU A  70       7.188  10.816  13.787  1.00  0.74           O  
ATOM   1118  CB  GLU A  70       4.166  12.041  14.012  1.00  0.74           C  
ATOM   1119  CG  GLU A  70       3.376  13.326  14.199  1.00  0.74           C  
ATOM   1120  CD  GLU A  70       2.259  13.167  15.241  1.00  0.74           C  
ATOM   1121  OE1 GLU A  70       2.077  12.056  15.735  1.00  0.74           O  
ATOM   1122  OE2 GLU A  70       1.606  14.136  15.544  1.00  0.74           O  
ATOM   1123  H   GLU A  70       3.797  12.168  11.423  1.00  0.74           H  
ATOM   1124  HA  GLU A  70       5.931  12.916  13.169  1.00  0.74           H  
ATOM   1125 1HB  GLU A  70       3.449  11.276  13.728  1.00  0.74           H  
ATOM   1126 2HB  GLU A  70       4.572  11.758  14.981  1.00  0.74           H  
ATOM   1127 1HG  GLU A  70       4.054  14.116  14.518  1.00  0.74           H  
ATOM   1128 2HG  GLU A  70       2.945  13.618  13.246  1.00  0.74           H  
ATOM   1129  N   ALA A  71       5.647   9.706  12.581  1.00  0.72           N  
ATOM   1130  CA  ALA A  71       6.344   8.447  12.679  1.00  0.72           C  
ATOM   1131  C   ALA A  71       7.731   8.541  12.037  1.00  0.72           C  
ATOM   1132  O   ALA A  71       8.711   8.044  12.595  1.00  0.72           O  
ATOM   1133  CB  ALA A  71       5.504   7.368  12.038  1.00  0.72           C  
ATOM   1134  H   ALA A  71       4.753   9.747  12.087  1.00  0.72           H  
ATOM   1135  HA  ALA A  71       6.475   8.215  13.736  1.00  0.72           H  
ATOM   1136 1HB  ALA A  71       5.993   6.455  12.148  1.00  0.72           H  
ATOM   1137 2HB  ALA A  71       4.534   7.319  12.526  1.00  0.72           H  
ATOM   1138 3HB  ALA A  71       5.363   7.577  10.990  1.00  0.72           H  
ATOM   1139  N   ALA A  72       7.819   9.214  10.880  1.00  0.71           N  
ATOM   1140  CA  ALA A  72       9.085   9.411  10.176  1.00  0.71           C  
ATOM   1141  C   ALA A  72      10.062  10.246  10.985  1.00  0.71           C  
ATOM   1142  O   ALA A  72      11.259   9.962  11.016  1.00  0.71           O  
ATOM   1143  CB  ALA A  72       8.844  10.057   8.828  1.00  0.71           C  
ATOM   1144  H   ALA A  72       6.963   9.585  10.465  1.00  0.71           H  
ATOM   1145  HA  ALA A  72       9.540   8.439  10.043  1.00  0.71           H  
ATOM   1146 1HB  ALA A  72       9.787  10.171   8.306  1.00  0.71           H  
ATOM   1147 2HB  ALA A  72       8.169   9.437   8.239  1.00  0.71           H  
ATOM   1148 3HB  ALA A  72       8.394  11.022   8.982  1.00  0.71           H  
ATOM   1149  N   ILE A  73       9.544  11.259  11.668  1.00  0.72           N  
ATOM   1150  CA  ILE A  73      10.370  12.130  12.486  1.00  0.72           C  
ATOM   1151  C   ILE A  73      10.973  11.334  13.629  1.00  0.72           C  
ATOM   1152  O   ILE A  73      12.183  11.394  13.881  1.00  0.72           O  
ATOM   1153  CB  ILE A  73       9.523  13.294  13.013  1.00  0.72           C  
ATOM   1154  CG1 ILE A  73       9.111  14.172  11.844  1.00  0.72           C  
ATOM   1155  CG2 ILE A  73      10.247  14.094  14.079  1.00  0.72           C  
ATOM   1156  CD1 ILE A  73       8.021  15.152  12.183  1.00  0.72           C  
ATOM   1157  H   ILE A  73       8.543  11.448  11.589  1.00  0.72           H  
ATOM   1158  HA  ILE A  73      11.174  12.525  11.865  1.00  0.72           H  
ATOM   1159  HB  ILE A  73       8.611  12.888  13.445  1.00  0.72           H  
ATOM   1160 1HG1 ILE A  73       9.978  14.714  11.495  1.00  0.72           H  
ATOM   1161 2HG1 ILE A  73       8.779  13.540  11.050  1.00  0.72           H  
ATOM   1162 1HG2 ILE A  73       9.595  14.888  14.432  1.00  0.72           H  
ATOM   1163 2HG2 ILE A  73      10.493  13.438  14.903  1.00  0.72           H  
ATOM   1164 3HG2 ILE A  73      11.144  14.526  13.681  1.00  0.72           H  
ATOM   1165 1HD1 ILE A  73       7.756  15.725  11.321  1.00  0.72           H  
ATOM   1166 2HD1 ILE A  73       7.152  14.616  12.512  1.00  0.72           H  
ATOM   1167 3HD1 ILE A  73       8.357  15.814  12.975  1.00  0.72           H  
ATOM   1168  N   GLU A  74      10.132  10.548  14.305  1.00  0.74           N  
ATOM   1169  CA  GLU A  74      10.625   9.746  15.409  1.00  0.74           C  
ATOM   1170  C   GLU A  74      11.604   8.683  14.908  1.00  0.74           C  
ATOM   1171  O   GLU A  74      12.627   8.427  15.552  1.00  0.74           O  
ATOM   1172  CB  GLU A  74       9.454   9.105  16.162  1.00  0.74           C  
ATOM   1173  CG  GLU A  74       8.565  10.104  16.960  1.00  0.74           C  
ATOM   1174  CD  GLU A  74       9.291  10.819  18.096  1.00  0.74           C  
ATOM   1175  OE1 GLU A  74       9.907  10.156  18.895  1.00  0.74           O  
ATOM   1176  OE2 GLU A  74       9.228  12.039  18.161  1.00  0.74           O  
ATOM   1177  H   GLU A  74       9.140  10.527  14.056  1.00  0.74           H  
ATOM   1178  HA  GLU A  74      11.158  10.398  16.095  1.00  0.74           H  
ATOM   1179 1HB  GLU A  74       8.809   8.594  15.443  1.00  0.74           H  
ATOM   1180 2HB  GLU A  74       9.832   8.354  16.855  1.00  0.74           H  
ATOM   1181 1HG  GLU A  74       8.186  10.855  16.265  1.00  0.74           H  
ATOM   1182 2HG  GLU A  74       7.710   9.564  17.364  1.00  0.74           H  
ATOM   1183  N   ALA A  75      11.325   8.095  13.737  1.00  0.76           N  
ATOM   1184  CA  ALA A  75      12.227   7.104  13.173  1.00  0.76           C  
ATOM   1185  C   ALA A  75      13.580   7.726  12.873  1.00  0.76           C  
ATOM   1186  O   ALA A  75      14.618   7.132  13.165  1.00  0.76           O  
ATOM   1187  CB  ALA A  75      11.643   6.518  11.907  1.00  0.76           C  
ATOM   1188  H   ALA A  75      10.458   8.313  13.248  1.00  0.76           H  
ATOM   1189  HA  ALA A  75      12.367   6.312  13.904  1.00  0.76           H  
ATOM   1190 1HB  ALA A  75      12.322   5.780  11.516  1.00  0.76           H  
ATOM   1191 2HB  ALA A  75      10.679   6.054  12.124  1.00  0.76           H  
ATOM   1192 3HB  ALA A  75      11.502   7.305  11.181  1.00  0.76           H  
ATOM   1193  N   ALA A  76      13.582   8.949  12.341  1.00  0.79           N  
ATOM   1194  CA  ALA A  76      14.842   9.587  12.019  1.00  0.79           C  
ATOM   1195  C   ALA A  76      15.679   9.740  13.267  1.00  0.79           C  
ATOM   1196  O   ALA A  76      16.868   9.396  13.274  1.00  0.79           O  
ATOM   1197  CB  ALA A  76      14.588  10.952  11.407  1.00  0.79           C  
ATOM   1198  H   ALA A  76      12.705   9.414  12.108  1.00  0.79           H  
ATOM   1199  HA  ALA A  76      15.381   8.958  11.318  1.00  0.79           H  
ATOM   1200 1HB  ALA A  76      15.532  11.427  11.168  1.00  0.79           H  
ATOM   1201 2HB  ALA A  76      13.990  10.855  10.509  1.00  0.79           H  
ATOM   1202 3HB  ALA A  76      14.051  11.558  12.124  1.00  0.79           H  
ATOM   1203  N   LYS A  77      15.037  10.149  14.361  1.00  0.81           N  
ATOM   1204  CA  LYS A  77      15.754  10.323  15.611  1.00  0.81           C  
ATOM   1205  C   LYS A  77      16.274   8.985  16.144  1.00  0.81           C  
ATOM   1206  O   LYS A  77      17.411   8.891  16.605  1.00  0.81           O  
ATOM   1207  CB  LYS A  77      14.855  11.022  16.630  1.00  0.81           C  
ATOM   1208  CG  LYS A  77      14.581  12.493  16.294  1.00  0.81           C  
ATOM   1209  CD  LYS A  77      13.867  13.201  17.434  1.00  0.81           C  
ATOM   1210  CE  LYS A  77      12.442  12.709  17.553  1.00  0.81           C  
ATOM   1211  NZ  LYS A  77      11.656  13.448  18.584  1.00  0.81           N  
ATOM   1212  H   LYS A  77      14.045  10.397  14.301  1.00  0.81           H  
ATOM   1213  HA  LYS A  77      16.617  10.965  15.419  1.00  0.81           H  
ATOM   1214 1HB  LYS A  77      13.893  10.503  16.678  1.00  0.81           H  
ATOM   1215 2HB  LYS A  77      15.309  10.972  17.616  1.00  0.81           H  
ATOM   1216 1HG  LYS A  77      15.527  12.998  16.084  1.00  0.81           H  
ATOM   1217 2HG  LYS A  77      13.961  12.543  15.397  1.00  0.81           H  
ATOM   1218 1HD  LYS A  77      14.390  13.013  18.371  1.00  0.81           H  
ATOM   1219 2HD  LYS A  77      13.856  14.275  17.248  1.00  0.81           H  
ATOM   1220 1HE  LYS A  77      11.955  12.819  16.593  1.00  0.81           H  
ATOM   1221 2HE  LYS A  77      12.454  11.651  17.818  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  77      10.706  13.038  18.585  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  77      12.076  13.333  19.491  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  77      11.606  14.423  18.353  1.00  0.81           H  
ATOM   1225  N   ALA A  78      15.469   7.925  16.015  1.00  0.83           N  
ATOM   1226  CA  ALA A  78      15.839   6.577  16.466  1.00  0.83           C  
ATOM   1227  C   ALA A  78      17.087   6.059  15.751  1.00  0.83           C  
ATOM   1228  O   ALA A  78      17.871   5.288  16.312  1.00  0.83           O  
ATOM   1229  CB  ALA A  78      14.695   5.612  16.235  1.00  0.83           C  
ATOM   1230  H   ALA A  78      14.537   8.065  15.624  1.00  0.83           H  
ATOM   1231  HA  ALA A  78      16.053   6.629  17.531  1.00  0.83           H  
ATOM   1232 1HB  ALA A  78      14.971   4.626  16.602  1.00  0.83           H  
ATOM   1233 2HB  ALA A  78      13.810   5.969  16.764  1.00  0.83           H  
ATOM   1234 3HB  ALA A  78      14.482   5.556  15.172  1.00  0.83           H  
ATOM   1235  N   ILE A  79      17.270   6.513  14.519  1.00  0.83           N  
ATOM   1236  CA  ILE A  79      18.360   6.127  13.634  1.00  0.83           C  
ATOM   1237  C   ILE A  79      19.591   7.015  13.833  1.00  0.83           C  
ATOM   1238  O   ILE A  79      20.637   6.780  13.224  1.00  0.83           O  
ATOM   1239  CB  ILE A  79      17.865   6.194  12.183  1.00  0.83           C  
ATOM   1240  CG1 ILE A  79      16.786   5.110  11.984  1.00  0.83           C  
ATOM   1241  CG2 ILE A  79      19.006   6.031  11.184  1.00  0.83           C  
ATOM   1242  CD1 ILE A  79      15.996   5.282  10.728  1.00  0.83           C  
ATOM   1243  H   ILE A  79      16.548   7.128  14.134  1.00  0.83           H  
ATOM   1244  HA  ILE A  79      18.637   5.099  13.863  1.00  0.83           H  
ATOM   1245  HB  ILE A  79      17.384   7.159  12.021  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  79      17.263   4.130  11.957  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  79      16.100   5.135  12.826  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  79      18.607   6.089  10.175  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  79      19.738   6.825  11.335  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  79      19.484   5.061  11.330  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  79      15.253   4.500  10.644  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  79      15.496   6.248  10.752  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  79      16.666   5.231   9.881  1.00  0.83           H  
ATOM   1254  N   GLY A  80      19.457   8.059  14.661  1.00  0.83           N  
ATOM   1255  CA  GLY A  80      20.541   8.987  14.946  1.00  0.83           C  
ATOM   1256  C   GLY A  80      20.597  10.210  14.033  1.00  0.83           C  
ATOM   1257  O   GLY A  80      21.584  10.943  14.051  1.00  0.83           O  
ATOM   1258  H   GLY A  80      18.581   8.207  15.157  1.00  0.83           H  
ATOM   1259 1HA  GLY A  80      20.438   9.323  15.978  1.00  0.83           H  
ATOM   1260 2HA  GLY A  80      21.487   8.452  14.888  1.00  0.83           H  
ATOM   1261  N   ALA A  81      19.566  10.425  13.219  1.00  0.82           N  
ATOM   1262  CA  ALA A  81      19.552  11.565  12.313  1.00  0.82           C  
ATOM   1263  C   ALA A  81      18.817  12.752  12.944  1.00  0.82           C  
ATOM   1264  O   ALA A  81      17.902  12.574  13.751  1.00  0.82           O  
ATOM   1265  CB  ALA A  81      18.932  11.171  11.001  1.00  0.82           C  
ATOM   1266  H   ALA A  81      18.750   9.815  13.250  1.00  0.82           H  
ATOM   1267  HA  ALA A  81      20.583  11.868  12.128  1.00  0.82           H  
ATOM   1268 1HB  ALA A  81      18.989  12.020  10.364  1.00  0.82           H  
ATOM   1269 2HB  ALA A  81      19.491  10.345  10.567  1.00  0.82           H  
ATOM   1270 3HB  ALA A  81      17.903  10.872  11.152  1.00  0.82           H  
ATOM   1271  N   LYS A  82      19.217  13.972  12.585  1.00  0.81           N  
ATOM   1272  CA  LYS A  82      18.566  15.158  13.133  1.00  0.81           C  
ATOM   1273  C   LYS A  82      17.457  15.688  12.254  1.00  0.81           C  
ATOM   1274  O   LYS A  82      17.669  15.974  11.083  1.00  0.81           O  
ATOM   1275  CB  LYS A  82      19.584  16.280  13.349  1.00  0.81           C  
ATOM   1276  CG  LYS A  82      18.991  17.543  13.965  1.00  0.81           C  
ATOM   1277  CD  LYS A  82      20.045  18.608  14.196  1.00  0.81           C  
ATOM   1278  CE  LYS A  82      19.424  19.869  14.779  1.00  0.81           C  
ATOM   1279  NZ  LYS A  82      20.443  20.930  15.022  1.00  0.81           N  
ATOM   1280  H   LYS A  82      19.968  14.090  11.903  1.00  0.81           H  
ATOM   1281  HA  LYS A  82      18.130  14.895  14.097  1.00  0.81           H  
ATOM   1282 1HB  LYS A  82      20.383  15.926  14.002  1.00  0.81           H  
ATOM   1283 2HB  LYS A  82      20.037  16.548  12.393  1.00  0.81           H  
ATOM   1284 1HG  LYS A  82      18.230  17.949  13.297  1.00  0.81           H  
ATOM   1285 2HG  LYS A  82      18.513  17.298  14.912  1.00  0.81           H  
ATOM   1286 1HD  LYS A  82      20.805  18.231  14.882  1.00  0.81           H  
ATOM   1287 2HD  LYS A  82      20.523  18.853  13.247  1.00  0.81           H  
ATOM   1288 1HE  LYS A  82      18.673  20.248  14.085  1.00  0.81           H  
ATOM   1289 2HE  LYS A  82      18.938  19.623  15.723  1.00  0.81           H  
ATOM   1290 1HZ  LYS A  82      19.994  21.749  15.408  1.00  0.81           H  
ATOM   1291 2HZ  LYS A  82      21.137  20.589  15.673  1.00  0.81           H  
ATOM   1292 3HZ  LYS A  82      20.891  21.172  14.150  1.00  0.81           H  
ATOM   1293  N   VAL A  83      16.271  15.868  12.803  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      15.226  16.455  11.978  1.00  0.79           C  
ATOM   1295  C   VAL A  83      15.369  17.960  12.106  1.00  0.79           C  
ATOM   1296  O   VAL A  83      15.462  18.486  13.217  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      13.848  15.954  12.382  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      12.774  16.627  11.545  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      13.845  14.430  12.189  1.00  0.79           C  
ATOM   1300  H   VAL A  83      16.100  15.614  13.766  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      15.381  16.176  10.939  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      13.656  16.196  13.428  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      11.814  16.248  11.855  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      12.806  17.708  11.698  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      12.936  16.405  10.487  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      12.898  14.014  12.467  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      14.041  14.200  11.148  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      14.625  13.983  12.811  1.00  0.79           H  
ATOM   1309  N   THR A  84      15.458  18.637  10.969  1.00  0.77           N  
ATOM   1310  CA  THR A  84      15.723  20.063  10.952  1.00  0.77           C  
ATOM   1311  C   THR A  84      14.546  20.940  10.517  1.00  0.77           C  
ATOM   1312  O   THR A  84      14.464  22.100  10.923  1.00  0.77           O  
ATOM   1313  CB  THR A  84      16.909  20.309  10.008  1.00  0.77           C  
ATOM   1314  OG1 THR A  84      16.562  19.862   8.687  1.00  0.77           O  
ATOM   1315  CG2 THR A  84      18.121  19.506  10.476  1.00  0.77           C  
ATOM   1316  H   THR A  84      15.359  18.139  10.093  1.00  0.77           H  
ATOM   1317  HA  THR A  84      16.008  20.366  11.959  1.00  0.77           H  
ATOM   1318  HB  THR A  84      17.152  21.369   9.987  1.00  0.77           H  
ATOM   1319  HG1 THR A  84      16.048  19.019   8.758  1.00  0.77           H  
ATOM   1320 1HG2 THR A  84      18.953  19.679   9.796  1.00  0.77           H  
ATOM   1321 2HG2 THR A  84      18.402  19.817  11.478  1.00  0.77           H  
ATOM   1322 3HG2 THR A  84      17.877  18.447  10.481  1.00  0.77           H  
ATOM   1323  N   SER A  85      13.622  20.396   9.726  1.00  0.76           N  
ATOM   1324  CA  SER A  85      12.489  21.214   9.269  1.00  0.76           C  
ATOM   1325  C   SER A  85      11.287  20.405   8.839  1.00  0.76           C  
ATOM   1326  O   SER A  85      11.430  19.444   8.090  1.00  0.76           O  
ATOM   1327  CB  SER A  85      12.898  22.083   8.096  1.00  0.76           C  
ATOM   1328  OG  SER A  85      11.814  22.837   7.635  1.00  0.76           O  
ATOM   1329  H   SER A  85      13.754  19.440   9.408  1.00  0.76           H  
ATOM   1330  HA  SER A  85      12.179  21.859  10.093  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      13.707  22.750   8.394  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      13.273  21.458   7.293  1.00  0.76           H  
ATOM   1333  HG  SER A  85      11.095  22.206   7.498  1.00  0.76           H  
ATOM   1334  N   ILE A  86      10.098  20.809   9.303  1.00  0.75           N  
ATOM   1335  CA  ILE A  86       8.829  20.173   8.914  1.00  0.75           C  
ATOM   1336  C   ILE A  86       7.893  21.193   8.247  1.00  0.75           C  
ATOM   1337  O   ILE A  86       7.730  22.303   8.760  1.00  0.75           O  
ATOM   1338  CB  ILE A  86       8.112  19.546  10.129  1.00  0.75           C  
ATOM   1339  CG1 ILE A  86       9.035  18.605  10.858  1.00  0.75           C  
ATOM   1340  CG2 ILE A  86       6.884  18.752   9.651  1.00  0.75           C  
ATOM   1341  CD1 ILE A  86       9.443  17.494  10.016  1.00  0.75           C  
ATOM   1342  H   ILE A  86      10.070  21.600   9.933  1.00  0.75           H  
ATOM   1343  HA  ILE A  86       9.034  19.385   8.191  1.00  0.75           H  
ATOM   1344  HB  ILE A  86       7.800  20.325  10.821  1.00  0.75           H  
ATOM   1345 1HG1 ILE A  86       9.919  19.139  11.195  1.00  0.75           H  
ATOM   1346 2HG1 ILE A  86       8.522  18.207  11.732  1.00  0.75           H  
ATOM   1347 1HG2 ILE A  86       6.386  18.305  10.509  1.00  0.75           H  
ATOM   1348 2HG2 ILE A  86       6.190  19.413   9.141  1.00  0.75           H  
ATOM   1349 3HG2 ILE A  86       7.206  17.965   8.964  1.00  0.75           H  
ATOM   1350 1HD1 ILE A  86      10.087  16.839  10.553  1.00  0.75           H  
ATOM   1351 2HD1 ILE A  86       8.571  16.953   9.681  1.00  0.75           H  
ATOM   1352 3HD1 ILE A  86       9.954  17.883   9.176  1.00  0.75           H  
ATOM   1353  N   ALA A  87       7.254  20.820   7.134  1.00  0.74           N  
ATOM   1354  CA  ALA A  87       6.326  21.731   6.461  1.00  0.74           C  
ATOM   1355  C   ALA A  87       5.167  21.009   5.767  1.00  0.74           C  
ATOM   1356  O   ALA A  87       5.257  19.837   5.409  1.00  0.74           O  
ATOM   1357  CB  ALA A  87       7.078  22.550   5.427  1.00  0.74           C  
ATOM   1358  H   ALA A  87       7.459  19.911   6.726  1.00  0.74           H  
ATOM   1359  HA  ALA A  87       5.902  22.395   7.214  1.00  0.74           H  
ATOM   1360 1HB  ALA A  87       6.392  23.251   4.948  1.00  0.74           H  
ATOM   1361 2HB  ALA A  87       7.882  23.102   5.914  1.00  0.74           H  
ATOM   1362 3HB  ALA A  87       7.498  21.882   4.675  1.00  0.74           H  
ATOM   1363  N   GLU A  88       4.072  21.736   5.558  1.00  0.74           N  
ATOM   1364  CA  GLU A  88       2.930  21.220   4.799  1.00  0.74           C  
ATOM   1365  C   GLU A  88       2.569  22.193   3.686  1.00  0.74           C  
ATOM   1366  O   GLU A  88       2.320  23.374   3.942  1.00  0.74           O  
ATOM   1367  CB  GLU A  88       1.745  20.968   5.746  1.00  0.74           C  
ATOM   1368  CG  GLU A  88       0.429  20.469   5.098  1.00  0.74           C  
ATOM   1369  CD  GLU A  88      -0.621  20.078   6.154  1.00  0.74           C  
ATOM   1370  OE1 GLU A  88      -1.657  20.695   6.235  1.00  0.74           O  
ATOM   1371  OE2 GLU A  88      -0.369  19.146   6.883  1.00  0.74           O  
ATOM   1372  H   GLU A  88       4.036  22.685   5.905  1.00  0.74           H  
ATOM   1373  HA  GLU A  88       3.209  20.275   4.332  1.00  0.74           H  
ATOM   1374 1HB  GLU A  88       2.039  20.231   6.492  1.00  0.74           H  
ATOM   1375 2HB  GLU A  88       1.514  21.890   6.280  1.00  0.74           H  
ATOM   1376 1HG  GLU A  88       0.022  21.281   4.495  1.00  0.74           H  
ATOM   1377 2HG  GLU A  88       0.620  19.643   4.427  1.00  0.74           H  
ATOM   1378  N   GLU A  89       2.573  21.696   2.449  1.00  0.73           N  
ATOM   1379  CA  GLU A  89       2.289  22.530   1.288  1.00  0.73           C  
ATOM   1380  C   GLU A  89       1.294  21.848   0.366  1.00  0.73           C  
ATOM   1381  O   GLU A  89       1.555  20.759  -0.150  1.00  0.73           O  
ATOM   1382  CB  GLU A  89       3.583  22.822   0.515  1.00  0.73           C  
ATOM   1383  CG  GLU A  89       4.644  23.625   1.299  1.00  0.73           C  
ATOM   1384  CD  GLU A  89       5.901  23.904   0.497  1.00  0.73           C  
ATOM   1385  OE1 GLU A  89       5.979  23.465  -0.626  1.00  0.73           O  
ATOM   1386  OE2 GLU A  89       6.779  24.555   1.014  1.00  0.73           O  
ATOM   1387  H   GLU A  89       2.775  20.703   2.305  1.00  0.73           H  
ATOM   1388  HA  GLU A  89       1.852  23.469   1.627  1.00  0.73           H  
ATOM   1389 1HB  GLU A  89       4.039  21.879   0.211  1.00  0.73           H  
ATOM   1390 2HB  GLU A  89       3.345  23.377  -0.392  1.00  0.73           H  
ATOM   1391 1HG  GLU A  89       4.207  24.572   1.616  1.00  0.73           H  
ATOM   1392 2HG  GLU A  89       4.917  23.068   2.194  1.00  0.73           H  
ATOM   1393  N   GLY A  90       0.151  22.471   0.134  1.00  0.71           N  
ATOM   1394  CA  GLY A  90      -0.828  21.808  -0.710  1.00  0.71           C  
ATOM   1395  C   GLY A  90      -1.161  20.465  -0.074  1.00  0.71           C  
ATOM   1396  O   GLY A  90      -1.472  20.407   1.116  1.00  0.71           O  
ATOM   1397  H   GLY A  90      -0.043  23.370   0.553  1.00  0.71           H  
ATOM   1398 1HA  GLY A  90      -1.728  22.416  -0.794  1.00  0.71           H  
ATOM   1399 2HA  GLY A  90      -0.427  21.665  -1.713  1.00  0.71           H  
ATOM   1400  N   ASP A  91      -1.055  19.395  -0.864  1.00  0.70           N  
ATOM   1401  CA  ASP A  91      -1.353  18.048  -0.394  1.00  0.70           C  
ATOM   1402  C   ASP A  91      -0.117  17.154  -0.165  1.00  0.70           C  
ATOM   1403  O   ASP A  91      -0.193  15.926  -0.305  1.00  0.70           O  
ATOM   1404  CB  ASP A  91      -2.375  17.381  -1.298  1.00  0.70           C  
ATOM   1405  CG  ASP A  91      -3.745  18.119  -1.209  1.00  0.70           C  
ATOM   1406  OD1 ASP A  91      -4.140  18.478  -0.102  1.00  0.70           O  
ATOM   1407  OD2 ASP A  91      -4.353  18.345  -2.231  1.00  0.70           O  
ATOM   1408  H   ASP A  91      -0.766  19.525  -1.822  1.00  0.70           H  
ATOM   1409  HA  ASP A  91      -1.843  18.166   0.562  1.00  0.70           H  
ATOM   1410 1HB  ASP A  91      -2.022  17.385  -2.328  1.00  0.70           H  
ATOM   1411 2HB  ASP A  91      -2.508  16.341  -0.997  1.00  0.70           H  
ATOM   1412  N   VAL A  92       1.035  17.782   0.098  1.00  0.69           N  
ATOM   1413  CA  VAL A  92       2.274  17.056   0.392  1.00  0.69           C  
ATOM   1414  C   VAL A  92       2.943  17.518   1.696  1.00  0.69           C  
ATOM   1415  O   VAL A  92       3.074  18.721   1.961  1.00  0.69           O  
ATOM   1416  CB  VAL A  92       3.283  17.204  -0.769  1.00  0.69           C  
ATOM   1417  CG1 VAL A  92       4.613  16.478  -0.440  1.00  0.69           C  
ATOM   1418  CG2 VAL A  92       2.684  16.612  -2.053  1.00  0.69           C  
ATOM   1419  H   VAL A  92       1.052  18.804   0.121  1.00  0.69           H  
ATOM   1420  HA  VAL A  92       2.029  16.000   0.501  1.00  0.69           H  
ATOM   1421  HB  VAL A  92       3.505  18.262  -0.917  1.00  0.69           H  
ATOM   1422 1HG1 VAL A  92       5.305  16.603  -1.270  1.00  0.69           H  
ATOM   1423 2HG1 VAL A  92       5.059  16.903   0.454  1.00  0.69           H  
ATOM   1424 3HG1 VAL A  92       4.422  15.418  -0.281  1.00  0.69           H  
ATOM   1425 1HG2 VAL A  92       3.396  16.725  -2.869  1.00  0.69           H  
ATOM   1426 2HG2 VAL A  92       2.472  15.556  -1.900  1.00  0.69           H  
ATOM   1427 3HG2 VAL A  92       1.765  17.131  -2.306  1.00  0.69           H  
ATOM   1428  N   LEU A  93       3.369  16.571   2.529  1.00  0.68           N  
ATOM   1429  CA  LEU A  93       4.099  16.955   3.728  1.00  0.68           C  
ATOM   1430  C   LEU A  93       5.566  16.818   3.401  1.00  0.68           C  
ATOM   1431  O   LEU A  93       5.959  15.861   2.730  1.00  0.68           O  
ATOM   1432  CB  LEU A  93       3.795  16.060   4.914  1.00  0.68           C  
ATOM   1433  CG  LEU A  93       2.384  15.930   5.263  1.00  0.68           C  
ATOM   1434  CD1 LEU A  93       2.257  15.052   6.404  1.00  0.68           C  
ATOM   1435  CD2 LEU A  93       1.827  17.249   5.543  1.00  0.68           C  
ATOM   1436  H   LEU A  93       3.224  15.590   2.298  1.00  0.68           H  
ATOM   1437  HA  LEU A  93       3.886  17.992   3.984  1.00  0.68           H  
ATOM   1438 1HB  LEU A  93       4.186  15.088   4.723  1.00  0.68           H  
ATOM   1439 2HB  LEU A  93       4.313  16.464   5.783  1.00  0.68           H  
ATOM   1440  HG  LEU A  93       1.857  15.472   4.440  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  93       1.206  14.964   6.638  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  93       2.675  14.077   6.158  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  93       2.786  15.480   7.252  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  93       0.769  17.154   5.797  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  93       2.360  17.706   6.377  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  93       1.941  17.864   4.661  1.00  0.68           H  
ATOM   1447  N   THR A  94       6.378  17.726   3.889  1.00  0.67           N  
ATOM   1448  CA  THR A  94       7.797  17.653   3.619  1.00  0.67           C  
ATOM   1449  C   THR A  94       8.624  17.772   4.883  1.00  0.67           C  
ATOM   1450  O   THR A  94       8.365  18.610   5.752  1.00  0.67           O  
ATOM   1451  CB  THR A  94       8.218  18.749   2.619  1.00  0.67           C  
ATOM   1452  OG1 THR A  94       7.456  18.606   1.408  1.00  0.67           O  
ATOM   1453  CG2 THR A  94       9.708  18.630   2.281  1.00  0.67           C  
ATOM   1454  H   THR A  94       6.002  18.489   4.445  1.00  0.67           H  
ATOM   1455  HA  THR A  94       8.023  16.686   3.177  1.00  0.67           H  
ATOM   1456  HB  THR A  94       8.018  19.729   3.049  1.00  0.67           H  
ATOM   1457  HG1 THR A  94       7.707  19.301   0.792  1.00  0.67           H  
ATOM   1458 1HG2 THR A  94       9.983  19.401   1.563  1.00  0.67           H  
ATOM   1459 2HG2 THR A  94      10.312  18.752   3.173  1.00  0.67           H  
ATOM   1460 3HG2 THR A  94       9.904  17.649   1.846  1.00  0.67           H  
ATOM   1461  N   MET A  95       9.653  16.953   4.978  1.00  0.68           N  
ATOM   1462  CA  MET A  95      10.560  17.097   6.089  1.00  0.68           C  
ATOM   1463  C   MET A  95      12.005  16.983   5.677  1.00  0.68           C  
ATOM   1464  O   MET A  95      12.359  16.240   4.767  1.00  0.68           O  
ATOM   1465  CB  MET A  95      10.260  16.063   7.144  1.00  0.68           C  
ATOM   1466  CG  MET A  95      10.407  14.692   6.705  1.00  0.68           C  
ATOM   1467  SD  MET A  95      10.029  13.552   8.012  1.00  0.68           S  
ATOM   1468  CE  MET A  95       8.306  13.876   8.078  1.00  0.68           C  
ATOM   1469  H   MET A  95       9.789  16.223   4.280  1.00  0.68           H  
ATOM   1470  HA  MET A  95      10.416  18.082   6.509  1.00  0.68           H  
ATOM   1471 1HB  MET A  95      10.941  16.199   7.978  1.00  0.68           H  
ATOM   1472 2HB  MET A  95       9.245  16.193   7.497  1.00  0.68           H  
ATOM   1473 1HG  MET A  95       9.724  14.506   5.875  1.00  0.68           H  
ATOM   1474 2HG  MET A  95      11.407  14.548   6.360  1.00  0.68           H  
ATOM   1475 1HE  MET A  95       7.872  13.279   8.844  1.00  0.68           H  
ATOM   1476 2HE  MET A  95       8.140  14.926   8.306  1.00  0.68           H  
ATOM   1477 3HE  MET A  95       7.849  13.633   7.117  1.00  0.68           H  
ATOM   1478  N   ARG A  96      12.861  17.691   6.392  1.00  0.73           N  
ATOM   1479  CA  ARG A  96      14.287  17.618   6.130  1.00  0.73           C  
ATOM   1480  C   ARG A  96      15.034  17.086   7.334  1.00  0.73           C  
ATOM   1481  O   ARG A  96      14.901  17.608   8.455  1.00  0.73           O  
ATOM   1482  CB  ARG A  96      14.840  18.973   5.749  1.00  0.73           C  
ATOM   1483  CG  ARG A  96      16.305  18.982   5.359  1.00  0.73           C  
ATOM   1484  CD  ARG A  96      16.767  20.346   4.963  1.00  0.73           C  
ATOM   1485  NE  ARG A  96      16.830  21.287   6.100  1.00  0.73           N  
ATOM   1486  CZ  ARG A  96      17.066  22.614   5.969  1.00  0.73           C  
ATOM   1487  NH1 ARG A  96      17.246  23.124   4.770  1.00  0.73           N  
ATOM   1488  NH2 ARG A  96      17.123  23.409   7.028  1.00  0.73           N  
ATOM   1489  H   ARG A  96      12.497  18.309   7.114  1.00  0.73           H  
ATOM   1490  HA  ARG A  96      14.458  16.938   5.301  1.00  0.73           H  
ATOM   1491 1HB  ARG A  96      14.270  19.376   4.914  1.00  0.73           H  
ATOM   1492 2HB  ARG A  96      14.725  19.657   6.589  1.00  0.73           H  
ATOM   1493 1HG  ARG A  96      16.913  18.652   6.203  1.00  0.73           H  
ATOM   1494 2HG  ARG A  96      16.460  18.302   4.516  1.00  0.73           H  
ATOM   1495 1HD  ARG A  96      17.752  20.270   4.540  1.00  0.73           H  
ATOM   1496 2HD  ARG A  96      16.090  20.757   4.218  1.00  0.73           H  
ATOM   1497  HE  ARG A  96      16.710  20.906   7.040  1.00  0.73           H  
ATOM   1498 1HH1 ARG A  96      17.213  22.522   3.958  1.00  0.73           H  
ATOM   1499 2HH1 ARG A  96      17.428  24.110   4.663  1.00  0.73           H  
ATOM   1500 1HH2 ARG A  96      16.994  23.038   7.958  1.00  0.73           H  
ATOM   1501 2HH2 ARG A  96      17.302  24.393   6.907  1.00  0.73           H  
ATOM   1502  N   ILE A  97      15.829  16.053   7.055  1.00  0.83           N  
ATOM   1503  CA  ILE A  97      16.628  15.311   8.013  1.00  0.83           C  
ATOM   1504  C   ILE A  97      18.131  15.408   7.690  1.00  0.83           C  
ATOM   1505  O   ILE A  97      18.546  15.185   6.555  1.00  0.83           O  
ATOM   1506  CB  ILE A  97      16.221  13.825   7.981  1.00  0.83           C  
ATOM   1507  CG1 ILE A  97      14.746  13.619   8.251  1.00  0.83           C  
ATOM   1508  CG2 ILE A  97      17.021  13.065   8.952  1.00  0.83           C  
ATOM   1509  CD1 ILE A  97      13.952  13.414   6.985  1.00  0.83           C  
ATOM   1510  H   ILE A  97      15.851  15.723   6.091  1.00  0.83           H  
ATOM   1511  HA  ILE A  97      16.455  15.717   9.001  1.00  0.83           H  
ATOM   1512  HB  ILE A  97      16.414  13.433   6.988  1.00  0.83           H  
ATOM   1513 1HG1 ILE A  97      14.623  12.744   8.881  1.00  0.83           H  
ATOM   1514 2HG1 ILE A  97      14.344  14.484   8.774  1.00  0.83           H  
ATOM   1515 1HG2 ILE A  97      16.753  12.011   8.896  1.00  0.83           H  
ATOM   1516 2HG2 ILE A  97      18.068  13.190   8.697  1.00  0.83           H  
ATOM   1517 3HG2 ILE A  97      16.836  13.442   9.963  1.00  0.83           H  
ATOM   1518 1HD1 ILE A  97      12.927  13.248   7.250  1.00  0.83           H  
ATOM   1519 2HD1 ILE A  97      14.034  14.289   6.335  1.00  0.83           H  
ATOM   1520 3HD1 ILE A  97      14.329  12.538   6.456  1.00  0.83           H  
ATOM   1521  N   SER A  98      18.951  15.777   8.666  1.00  0.99           N  
ATOM   1522  CA  SER A  98      20.389  15.897   8.442  1.00  0.99           C  
ATOM   1523  C   SER A  98      21.187  14.745   9.044  1.00  0.99           C  
ATOM   1524  O   SER A  98      21.082  14.418  10.238  1.00  0.99           O  
ATOM   1525  CB  SER A  98      20.884  17.216   8.980  1.00  0.99           C  
ATOM   1526  OG  SER A  98      22.279  17.308   8.895  1.00  0.99           O  
ATOM   1527  H   SER A  98      18.570  15.953   9.584  1.00  0.99           H  
ATOM   1528  HA  SER A  98      20.573  15.890   7.369  1.00  0.99           H  
ATOM   1529 1HB  SER A  98      20.431  18.023   8.403  1.00  0.99           H  
ATOM   1530 2HB  SER A  98      20.564  17.333  10.015  1.00  0.99           H  
ATOM   1531  HG  SER A  98      22.507  17.053   7.993  1.00  0.99           H  
ATOM   1532  N   LEU A  99      22.033  14.122   8.227  1.00  1.21           N  
ATOM   1533  CA  LEU A  99      22.794  12.977   8.707  1.00  1.21           C  
ATOM   1534  C   LEU A  99      24.091  13.409   9.376  1.00  1.21           C  
ATOM   1535  O   LEU A  99      25.180  13.271   8.817  1.00  1.21           O  
ATOM   1536  CB  LEU A  99      23.096  12.028   7.550  1.00  1.21           C  
ATOM   1537  CG  LEU A  99      21.877  11.534   6.815  1.00  1.21           C  
ATOM   1538  CD1 LEU A  99      22.332  10.534   5.744  1.00  1.21           C  
ATOM   1539  CD2 LEU A  99      20.878  10.991   7.826  1.00  1.21           C  
ATOM   1540  H   LEU A  99      22.130  14.411   7.249  1.00  1.21           H  
ATOM   1541  HA  LEU A  99      22.194  12.449   9.449  1.00  1.21           H  
ATOM   1542 1HB  LEU A  99      23.730  12.545   6.821  1.00  1.21           H  
ATOM   1543 2HB  LEU A  99      23.640  11.163   7.932  1.00  1.21           H  
ATOM   1544  HG  LEU A  99      21.409  12.372   6.285  1.00  1.21           H  
ATOM   1545 1HD1 LEU A  99      21.488  10.189   5.183  1.00  1.21           H  
ATOM   1546 2HD1 LEU A  99      23.036  11.023   5.068  1.00  1.21           H  
ATOM   1547 3HD1 LEU A  99      22.823   9.681   6.210  1.00  1.21           H  
ATOM   1548 1HD2 LEU A  99      19.982  10.657   7.314  1.00  1.21           H  
ATOM   1549 2HD2 LEU A  99      21.322  10.165   8.377  1.00  1.21           H  
ATOM   1550 3HD2 LEU A  99      20.614  11.783   8.520  1.00  1.21           H  
ATOM   1551  N   ALA A 100      23.953  13.988  10.555  1.00  1.50           N  
ATOM   1552  CA  ALA A 100      25.085  14.543  11.284  1.00  1.50           C  
ATOM   1553  C   ALA A 100      25.534  13.588  12.389  1.00  1.50           C  
ATOM   1554  O   ALA A 100      26.690  13.642  12.817  1.00  1.50           O  
ATOM   1555  OXT ALA A 100      24.892  12.547  12.541  1.00  1.50           O  
ATOM   1556  CB  ALA A 100      24.713  15.908  11.857  1.00  1.50           C  
ATOM   1557  H   ALA A 100      23.004  14.061  10.923  1.00  1.50           H  
ATOM   1558  HA  ALA A 100      25.914  14.664  10.586  1.00  1.50           H  
ATOM   1559 1HB  ALA A 100      25.574  16.330  12.375  1.00  1.50           H  
ATOM   1560 2HB  ALA A 100      24.419  16.576  11.038  1.00  1.50           H  
ATOM   1561 3HB  ALA A 100      23.879  15.803  12.559  1.00  1.50           H  
ENDMDL

REMARK ID 640616 DOMAINID 634213 MODEL 2 0028-PLE-2
MODEL     2
ATOM      1  N   GLY A   1       2.517  -2.218   0.609  1.00  1.51           N  
ATOM      2  CA  GLY A   1       3.619  -1.490   1.225  1.00  1.51           C  
ATOM      3  C   GLY A   1       3.630  -0.033   0.786  1.00  1.51           C  
ATOM      4  O   GLY A   1       2.613   0.658   0.860  1.00  1.51           O  
ATOM      5  H   GLY A   1       2.007  -1.782  -0.146  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       3.531  -1.544   2.310  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       4.564  -1.961   0.956  1.00  1.51           H  
ATOM      8  N   TYR A   2       4.797   0.437   0.357  1.00  1.32           N  
ATOM      9  CA  TYR A   2       4.966   1.818  -0.092  1.00  1.32           C  
ATOM     10  C   TYR A   2       6.170   1.947  -1.019  1.00  1.32           C  
ATOM     11  O   TYR A   2       7.069   1.102  -0.995  1.00  1.32           O  
ATOM     12  CB  TYR A   2       5.131   2.713   1.128  1.00  1.32           C  
ATOM     13  CG  TYR A   2       6.345   2.370   1.950  1.00  1.32           C  
ATOM     14  CD1 TYR A   2       7.505   3.090   1.807  1.00  1.32           C  
ATOM     15  CD2 TYR A   2       6.302   1.300   2.831  1.00  1.32           C  
ATOM     16  CE1 TYR A   2       8.618   2.763   2.554  1.00  1.32           C  
ATOM     17  CE2 TYR A   2       7.420   0.963   3.564  1.00  1.32           C  
ATOM     18  CZ  TYR A   2       8.576   1.696   3.428  1.00  1.32           C  
ATOM     19  OH  TYR A   2       9.692   1.362   4.158  1.00  1.32           O  
ATOM     20  H   TYR A   2       5.591  -0.184   0.327  1.00  1.32           H  
ATOM     21  HA  TYR A   2       4.080   2.127  -0.648  1.00  1.32           H  
ATOM     22 1HB  TYR A   2       5.218   3.754   0.806  1.00  1.32           H  
ATOM     23 2HB  TYR A   2       4.251   2.633   1.756  1.00  1.32           H  
ATOM     24  HD1 TYR A   2       7.540   3.921   1.107  1.00  1.32           H  
ATOM     25  HD2 TYR A   2       5.389   0.724   2.946  1.00  1.32           H  
ATOM     26  HE1 TYR A   2       9.532   3.341   2.445  1.00  1.32           H  
ATOM     27  HE2 TYR A   2       7.387   0.119   4.255  1.00  1.32           H  
ATOM     28  HH  TYR A   2      10.447   1.866   3.844  1.00  1.32           H  
ATOM     29  N   GLY A   3       6.207   3.012  -1.817  1.00  1.18           N  
ATOM     30  CA  GLY A   3       7.396   3.282  -2.627  1.00  1.18           C  
ATOM     31  C   GLY A   3       8.306   4.287  -1.931  1.00  1.18           C  
ATOM     32  O   GLY A   3       7.833   5.168  -1.214  1.00  1.18           O  
ATOM     33  H   GLY A   3       5.413   3.660  -1.824  1.00  1.18           H  
ATOM     34 1HA  GLY A   3       7.939   2.354  -2.807  1.00  1.18           H  
ATOM     35 2HA  GLY A   3       7.094   3.669  -3.601  1.00  1.18           H  
ATOM     36  N   PHE A   4       9.610   4.219  -2.164  1.00  1.07           N  
ATOM     37  CA  PHE A   4      10.468   5.230  -1.553  1.00  1.07           C  
ATOM     38  C   PHE A   4      11.779   5.436  -2.299  1.00  1.07           C  
ATOM     39  O   PHE A   4      12.231   4.564  -3.044  1.00  1.07           O  
ATOM     40  CB  PHE A   4      10.731   4.874  -0.086  1.00  1.07           C  
ATOM     41  CG  PHE A   4      11.460   3.587   0.098  1.00  1.07           C  
ATOM     42  CD1 PHE A   4      12.832   3.574   0.233  1.00  1.07           C  
ATOM     43  CD2 PHE A   4      10.777   2.375   0.110  1.00  1.07           C  
ATOM     44  CE1 PHE A   4      13.513   2.381   0.398  1.00  1.07           C  
ATOM     45  CE2 PHE A   4      11.447   1.188   0.274  1.00  1.07           C  
ATOM     46  CZ  PHE A   4      12.819   1.188   0.422  1.00  1.07           C  
ATOM     47  H   PHE A   4      10.000   3.491  -2.747  1.00  1.07           H  
ATOM     48  HA  PHE A   4       9.930   6.174  -1.577  1.00  1.07           H  
ATOM     49 1HB  PHE A   4      11.318   5.670   0.374  1.00  1.07           H  
ATOM     50 2HB  PHE A   4       9.791   4.822   0.454  1.00  1.07           H  
ATOM     51  HD1 PHE A   4      13.377   4.522   0.210  1.00  1.07           H  
ATOM     52  HD2 PHE A   4       9.694   2.365  -0.013  1.00  1.07           H  
ATOM     53  HE1 PHE A   4      14.597   2.384   0.508  1.00  1.07           H  
ATOM     54  HE2 PHE A   4      10.895   0.247   0.287  1.00  1.07           H  
ATOM     55  HZ  PHE A   4      13.354   0.248   0.552  1.00  1.07           H  
ATOM     56  N   SER A   5      12.397   6.592  -2.055  1.00  1.03           N  
ATOM     57  CA  SER A   5      13.699   6.929  -2.635  1.00  1.03           C  
ATOM     58  C   SER A   5      14.402   8.050  -1.876  1.00  1.03           C  
ATOM     59  O   SER A   5      13.746   8.944  -1.343  1.00  1.03           O  
ATOM     60  CB  SER A   5      13.531   7.343  -4.084  1.00  1.03           C  
ATOM     61  OG  SER A   5      14.765   7.681  -4.651  1.00  1.03           O  
ATOM     62  H   SER A   5      11.910   7.258  -1.451  1.00  1.03           H  
ATOM     63  HA  SER A   5      14.332   6.040  -2.593  1.00  1.03           H  
ATOM     64 1HB  SER A   5      13.082   6.528  -4.650  1.00  1.03           H  
ATOM     65 2HB  SER A   5      12.857   8.195  -4.141  1.00  1.03           H  
ATOM     66  HG  SER A   5      15.122   8.383  -4.097  1.00  1.03           H  
ATOM     67  N   VAL A   6      15.740   8.022  -1.848  1.00  1.03           N  
ATOM     68  CA  VAL A   6      16.494   9.118  -1.225  1.00  1.03           C  
ATOM     69  C   VAL A   6      17.614   9.634  -2.130  1.00  1.03           C  
ATOM     70  O   VAL A   6      18.308   8.856  -2.788  1.00  1.03           O  
ATOM     71  CB  VAL A   6      17.091   8.665   0.129  1.00  1.03           C  
ATOM     72  CG1 VAL A   6      18.050   7.522  -0.089  1.00  1.03           C  
ATOM     73  CG2 VAL A   6      17.794   9.850   0.836  1.00  1.03           C  
ATOM     74  H   VAL A   6      16.234   7.254  -2.280  1.00  1.03           H  
ATOM     75  HA  VAL A   6      15.811   9.938  -1.036  1.00  1.03           H  
ATOM     76  HB  VAL A   6      16.281   8.304   0.761  1.00  1.03           H  
ATOM     77 1HG1 VAL A   6      18.446   7.193   0.871  1.00  1.03           H  
ATOM     78 2HG1 VAL A   6      17.529   6.696  -0.570  1.00  1.03           H  
ATOM     79 3HG1 VAL A   6      18.869   7.858  -0.726  1.00  1.03           H  
ATOM     80 1HG2 VAL A   6      18.190   9.522   1.792  1.00  1.03           H  
ATOM     81 2HG2 VAL A   6      18.613  10.215   0.228  1.00  1.03           H  
ATOM     82 3HG2 VAL A   6      17.079  10.657   0.998  1.00  1.03           H  
ATOM     83  N   THR A   7      17.783  10.954  -2.125  1.00  1.09           N  
ATOM     84  CA  THR A   7      18.822  11.647  -2.871  1.00  1.09           C  
ATOM     85  C   THR A   7      19.391  12.803  -2.056  1.00  1.09           C  
ATOM     86  O   THR A   7      19.117  12.932  -0.861  1.00  1.09           O  
ATOM     87  CB  THR A   7      18.278  12.161  -4.219  1.00  1.09           C  
ATOM     88  OG1 THR A   7      19.374  12.636  -5.024  1.00  1.09           O  
ATOM     89  CG2 THR A   7      17.258  13.284  -4.011  1.00  1.09           C  
ATOM     90  H   THR A   7      17.135  11.506  -1.566  1.00  1.09           H  
ATOM     91  HA  THR A   7      19.631  10.948  -3.071  1.00  1.09           H  
ATOM     92  HB  THR A   7      17.794  11.334  -4.741  1.00  1.09           H  
ATOM     93  HG1 THR A   7      19.058  12.822  -5.915  1.00  1.09           H  
ATOM     94 1HG2 THR A   7      16.882  13.619  -4.975  1.00  1.09           H  
ATOM     95 2HG2 THR A   7      16.427  12.904  -3.408  1.00  1.09           H  
ATOM     96 3HG2 THR A   7      17.718  14.123  -3.500  1.00  1.09           H  
ATOM     97  N   PHE A   8      20.215  13.627  -2.687  1.00  1.17           N  
ATOM     98  CA  PHE A   8      20.803  14.735  -1.948  1.00  1.17           C  
ATOM     99  C   PHE A   8      21.118  15.954  -2.802  1.00  1.17           C  
ATOM    100  O   PHE A   8      21.222  15.889  -4.029  1.00  1.17           O  
ATOM    101  CB  PHE A   8      22.074  14.279  -1.210  1.00  1.17           C  
ATOM    102  CG  PHE A   8      23.200  13.882  -2.076  1.00  1.17           C  
ATOM    103  CD1 PHE A   8      24.170  14.813  -2.426  1.00  1.17           C  
ATOM    104  CD2 PHE A   8      23.312  12.586  -2.545  1.00  1.17           C  
ATOM    105  CE1 PHE A   8      25.229  14.456  -3.231  1.00  1.17           C  
ATOM    106  CE2 PHE A   8      24.371  12.224  -3.353  1.00  1.17           C  
ATOM    107  CZ  PHE A   8      25.332  13.162  -3.697  1.00  1.17           C  
ATOM    108  H   PHE A   8      20.377  13.473  -3.676  1.00  1.17           H  
ATOM    109  HA  PHE A   8      20.080  15.054  -1.199  1.00  1.17           H  
ATOM    110 1HB  PHE A   8      22.417  15.083  -0.555  1.00  1.17           H  
ATOM    111 2HB  PHE A   8      21.829  13.441  -0.574  1.00  1.17           H  
ATOM    112  HD1 PHE A   8      24.083  15.833  -2.052  1.00  1.17           H  
ATOM    113  HD2 PHE A   8      22.553  11.851  -2.271  1.00  1.17           H  
ATOM    114  HE1 PHE A   8      25.984  15.192  -3.498  1.00  1.17           H  
ATOM    115  HE2 PHE A   8      24.452  11.202  -3.721  1.00  1.17           H  
ATOM    116  HZ  PHE A   8      26.168  12.878  -4.335  1.00  1.17           H  
ATOM    117  N   ASP A   9      21.288  17.068  -2.110  1.00  1.25           N  
ATOM    118  CA  ASP A   9      21.675  18.346  -2.672  1.00  1.25           C  
ATOM    119  C   ASP A   9      23.181  18.472  -2.799  1.00  1.25           C  
ATOM    120  O   ASP A   9      23.886  18.677  -1.812  1.00  1.25           O  
ATOM    121  CB  ASP A   9      21.161  19.479  -1.805  1.00  1.25           C  
ATOM    122  CG  ASP A   9      21.519  20.873  -2.342  1.00  1.25           C  
ATOM    123  OD1 ASP A   9      22.195  20.953  -3.351  1.00  1.25           O  
ATOM    124  OD2 ASP A   9      21.194  21.850  -1.680  1.00  1.25           O  
ATOM    125  H   ASP A   9      21.148  17.008  -1.100  1.00  1.25           H  
ATOM    126  HA  ASP A   9      21.236  18.432  -3.668  1.00  1.25           H  
ATOM    127 1HB  ASP A   9      20.074  19.405  -1.728  1.00  1.25           H  
ATOM    128 2HB  ASP A   9      21.558  19.359  -0.799  1.00  1.25           H  
ATOM    129  N   GLU A  10      23.692  18.420  -4.011  1.00  1.32           N  
ATOM    130  CA  GLU A  10      25.133  18.438  -4.223  1.00  1.32           C  
ATOM    131  C   GLU A  10      25.819  19.713  -3.693  1.00  1.32           C  
ATOM    132  O   GLU A  10      27.032  19.709  -3.481  1.00  1.32           O  
ATOM    133  CB  GLU A  10      25.449  18.268  -5.710  1.00  1.32           C  
ATOM    134  CG  GLU A  10      25.128  16.877  -6.266  1.00  1.32           C  
ATOM    135  CD  GLU A  10      25.418  16.741  -7.747  1.00  1.32           C  
ATOM    136  OE1 GLU A  10      25.772  17.720  -8.360  1.00  1.32           O  
ATOM    137  OE2 GLU A  10      25.284  15.653  -8.260  1.00  1.32           O  
ATOM    138  H   GLU A  10      23.066  18.304  -4.798  1.00  1.32           H  
ATOM    139  HA  GLU A  10      25.559  17.591  -3.688  1.00  1.32           H  
ATOM    140 1HB  GLU A  10      24.884  18.999  -6.287  1.00  1.32           H  
ATOM    141 2HB  GLU A  10      26.508  18.462  -5.881  1.00  1.32           H  
ATOM    142 1HG  GLU A  10      25.722  16.143  -5.730  1.00  1.32           H  
ATOM    143 2HG  GLU A  10      24.076  16.657  -6.078  1.00  1.32           H  
ATOM    144  N   LYS A  11      25.070  20.814  -3.530  1.00  1.33           N  
ATOM    145  CA  LYS A  11      25.665  22.058  -3.052  1.00  1.33           C  
ATOM    146  C   LYS A  11      25.683  22.205  -1.521  1.00  1.33           C  
ATOM    147  O   LYS A  11      26.376  23.085  -1.002  1.00  1.33           O  
ATOM    148  CB  LYS A  11      24.940  23.258  -3.662  1.00  1.33           C  
ATOM    149  CG  LYS A  11      25.120  23.398  -5.174  1.00  1.33           C  
ATOM    150  CD  LYS A  11      24.384  24.621  -5.712  1.00  1.33           C  
ATOM    151  CE  LYS A  11      24.576  24.770  -7.218  1.00  1.33           C  
ATOM    152  NZ  LYS A  11      23.837  25.945  -7.758  1.00  1.33           N  
ATOM    153  H   LYS A  11      24.054  20.779  -3.685  1.00  1.33           H  
ATOM    154  HA  LYS A  11      26.699  22.084  -3.391  1.00  1.33           H  
ATOM    155 1HB  LYS A  11      23.867  23.162  -3.458  1.00  1.33           H  
ATOM    156 2HB  LYS A  11      25.284  24.174  -3.186  1.00  1.33           H  
ATOM    157 1HG  LYS A  11      26.181  23.484  -5.407  1.00  1.33           H  
ATOM    158 2HG  LYS A  11      24.730  22.505  -5.663  1.00  1.33           H  
ATOM    159 1HD  LYS A  11      23.318  24.523  -5.496  1.00  1.33           H  
ATOM    160 2HD  LYS A  11      24.757  25.518  -5.218  1.00  1.33           H  
ATOM    161 1HE  LYS A  11      25.637  24.893  -7.431  1.00  1.33           H  
ATOM    162 2HE  LYS A  11      24.218  23.869  -7.714  1.00  1.33           H  
ATOM    163 1HZ  LYS A  11      23.989  26.009  -8.754  1.00  1.33           H  
ATOM    164 2HZ  LYS A  11      22.849  25.834  -7.574  1.00  1.33           H  
ATOM    165 3HZ  LYS A  11      24.170  26.787  -7.312  1.00  1.33           H  
ATOM    166  N   THR A  12      24.894  21.395  -0.801  1.00  1.29           N  
ATOM    167  CA  THR A  12      24.822  21.531   0.664  1.00  1.29           C  
ATOM    168  C   THR A  12      25.011  20.223   1.426  1.00  1.29           C  
ATOM    169  O   THR A  12      25.321  20.228   2.617  1.00  1.29           O  
ATOM    170  CB  THR A  12      23.478  22.118   1.124  1.00  1.29           C  
ATOM    171  OG1 THR A  12      22.417  21.208   0.768  1.00  1.29           O  
ATOM    172  CG2 THR A  12      23.216  23.471   0.492  1.00  1.29           C  
ATOM    173  H   THR A  12      24.369  20.665  -1.278  1.00  1.29           H  
ATOM    174  HA  THR A  12      25.614  22.208   0.981  1.00  1.29           H  
ATOM    175  HB  THR A  12      23.499  22.227   2.206  1.00  1.29           H  
ATOM    176  HG1 THR A  12      22.079  21.451  -0.138  1.00  1.29           H  
ATOM    177 1HG2 THR A  12      22.263  23.858   0.843  1.00  1.29           H  
ATOM    178 2HG2 THR A  12      24.014  24.161   0.765  1.00  1.29           H  
ATOM    179 3HG2 THR A  12      23.182  23.365  -0.594  1.00  1.29           H  
ATOM    180  N   GLY A  13      24.769  19.105   0.757  1.00  1.21           N  
ATOM    181  CA  GLY A  13      24.784  17.788   1.367  1.00  1.21           C  
ATOM    182  C   GLY A  13      23.452  17.411   2.022  1.00  1.21           C  
ATOM    183  O   GLY A  13      23.335  16.322   2.574  1.00  1.21           O  
ATOM    184  H   GLY A  13      24.524  19.150  -0.218  1.00  1.21           H  
ATOM    185 1HA  GLY A  13      25.021  17.053   0.597  1.00  1.21           H  
ATOM    186 2HA  GLY A  13      25.581  17.743   2.104  1.00  1.21           H  
ATOM    187  N   ARG A  14      22.439  18.283   1.953  1.00  1.10           N  
ATOM    188  CA  ARG A  14      21.155  17.972   2.587  1.00  1.10           C  
ATOM    189  C   ARG A  14      20.469  16.829   1.857  1.00  1.10           C  
ATOM    190  O   ARG A  14      20.673  16.630   0.655  1.00  1.10           O  
ATOM    191  CB  ARG A  14      20.254  19.180   2.591  1.00  1.10           C  
ATOM    192  CG  ARG A  14      20.728  20.312   3.478  1.00  1.10           C  
ATOM    193  CD  ARG A  14      19.851  21.480   3.330  1.00  1.10           C  
ATOM    194  NE  ARG A  14      19.907  22.004   1.991  1.00  1.10           N  
ATOM    195  CZ  ARG A  14      19.077  22.937   1.505  1.00  1.10           C  
ATOM    196  NH1 ARG A  14      18.142  23.459   2.293  1.00  1.10           N  
ATOM    197  NH2 ARG A  14      19.186  23.326   0.238  1.00  1.10           N  
ATOM    198  H   ARG A  14      22.557  19.191   1.491  1.00  1.10           H  
ATOM    199  HA  ARG A  14      21.335  17.668   3.619  1.00  1.10           H  
ATOM    200 1HB  ARG A  14      20.156  19.567   1.579  1.00  1.10           H  
ATOM    201 2HB  ARG A  14      19.258  18.886   2.936  1.00  1.10           H  
ATOM    202 1HG  ARG A  14      20.704  19.996   4.519  1.00  1.10           H  
ATOM    203 2HG  ARG A  14      21.744  20.594   3.209  1.00  1.10           H  
ATOM    204 1HD  ARG A  14      18.830  21.176   3.520  1.00  1.10           H  
ATOM    205 2HD  ARG A  14      20.137  22.267   4.028  1.00  1.10           H  
ATOM    206  HE  ARG A  14      20.636  21.643   1.382  1.00  1.10           H  
ATOM    207 1HH1 ARG A  14      18.048  23.144   3.282  1.00  1.10           H  
ATOM    208 2HH1 ARG A  14      17.512  24.158   1.934  1.00  1.10           H  
ATOM    209 1HH2 ARG A  14      19.880  22.877  -0.399  1.00  1.10           H  
ATOM    210 2HH2 ARG A  14      18.562  24.024  -0.128  1.00  1.10           H  
ATOM    211  N   TYR A  15      19.634  16.078   2.573  1.00  1.00           N  
ATOM    212  CA  TYR A  15      18.968  14.934   1.961  1.00  1.00           C  
ATOM    213  C   TYR A  15      17.499  15.141   1.679  1.00  1.00           C  
ATOM    214  O   TYR A  15      16.796  15.839   2.410  1.00  1.00           O  
ATOM    215  CB  TYR A  15      19.191  13.706   2.824  1.00  1.00           C  
ATOM    216  CG  TYR A  15      20.611  13.219   2.716  1.00  1.00           C  
ATOM    217  CD1 TYR A  15      21.616  13.817   3.455  1.00  1.00           C  
ATOM    218  CD2 TYR A  15      20.903  12.151   1.890  1.00  1.00           C  
ATOM    219  CE1 TYR A  15      22.912  13.350   3.364  1.00  1.00           C  
ATOM    220  CE2 TYR A  15      22.193  11.685   1.793  1.00  1.00           C  
ATOM    221  CZ  TYR A  15      23.197  12.279   2.528  1.00  1.00           C  
ATOM    222  OH  TYR A  15      24.489  11.808   2.429  1.00  1.00           O  
ATOM    223  H   TYR A  15      19.447  16.299   3.553  1.00  1.00           H  
ATOM    224  HA  TYR A  15      19.447  14.738   1.006  1.00  1.00           H  
ATOM    225 1HB  TYR A  15      18.979  13.945   3.869  1.00  1.00           H  
ATOM    226 2HB  TYR A  15      18.522  12.905   2.512  1.00  1.00           H  
ATOM    227  HD1 TYR A  15      21.386  14.660   4.106  1.00  1.00           H  
ATOM    228  HD2 TYR A  15      20.110  11.686   1.312  1.00  1.00           H  
ATOM    229  HE1 TYR A  15      23.703  13.826   3.943  1.00  1.00           H  
ATOM    230  HE2 TYR A  15      22.418  10.844   1.136  1.00  1.00           H  
ATOM    231  HH  TYR A  15      24.517  11.079   1.803  1.00  1.00           H  
ATOM    232  N   ILE A  16      17.063  14.529   0.589  1.00  0.92           N  
ATOM    233  CA  ILE A  16      15.677  14.577   0.158  1.00  0.92           C  
ATOM    234  C   ILE A  16      15.136  13.169   0.018  1.00  0.92           C  
ATOM    235  O   ILE A  16      15.741  12.318  -0.639  1.00  0.92           O  
ATOM    236  CB  ILE A  16      15.532  15.296  -1.192  1.00  0.92           C  
ATOM    237  CG1 ILE A  16      16.075  16.724  -1.107  1.00  0.92           C  
ATOM    238  CG2 ILE A  16      14.052  15.326  -1.598  1.00  0.92           C  
ATOM    239  CD1 ILE A  16      16.190  17.386  -2.447  1.00  0.92           C  
ATOM    240  H   ILE A  16      17.740  13.988   0.049  1.00  0.92           H  
ATOM    241  HA  ILE A  16      15.084  15.095   0.909  1.00  0.92           H  
ATOM    242  HB  ILE A  16      16.096  14.778  -1.934  1.00  0.92           H  
ATOM    243 1HG1 ILE A  16      15.413  17.325  -0.482  1.00  0.92           H  
ATOM    244 2HG1 ILE A  16      17.063  16.711  -0.656  1.00  0.92           H  
ATOM    245 1HG2 ILE A  16      13.951  15.831  -2.553  1.00  0.92           H  
ATOM    246 2HG2 ILE A  16      13.670  14.314  -1.685  1.00  0.92           H  
ATOM    247 3HG2 ILE A  16      13.474  15.868  -0.839  1.00  0.92           H  
ATOM    248 1HD1 ILE A  16      16.581  18.396  -2.317  1.00  0.92           H  
ATOM    249 2HD1 ILE A  16      16.868  16.811  -3.082  1.00  0.92           H  
ATOM    250 3HD1 ILE A  16      15.206  17.435  -2.910  1.00  0.92           H  
ATOM    251  N   ALA A  17      13.996  12.914   0.620  1.00  0.88           N  
ATOM    252  CA  ALA A  17      13.394  11.608   0.540  1.00  0.88           C  
ATOM    253  C   ALA A  17      11.960  11.694   0.060  1.00  0.88           C  
ATOM    254  O   ALA A  17      11.215  12.611   0.415  1.00  0.88           O  
ATOM    255  CB  ALA A  17      13.439  10.935   1.896  1.00  0.88           C  
ATOM    256  H   ALA A  17      13.547  13.637   1.158  1.00  0.88           H  
ATOM    257  HA  ALA A  17      13.950  11.018  -0.176  1.00  0.88           H  
ATOM    258 1HB  ALA A  17      13.000   9.940   1.815  1.00  0.88           H  
ATOM    259 2HB  ALA A  17      14.475  10.854   2.219  1.00  0.88           H  
ATOM    260 3HB  ALA A  17      12.876  11.529   2.616  1.00  0.88           H  
ATOM    261  N   SER A  18      11.577  10.701  -0.718  1.00  0.88           N  
ATOM    262  CA  SER A  18      10.224  10.581  -1.213  1.00  0.88           C  
ATOM    263  C   SER A  18       9.591   9.357  -0.600  1.00  0.88           C  
ATOM    264  O   SER A  18      10.220   8.293  -0.524  1.00  0.88           O  
ATOM    265  CB  SER A  18      10.215  10.497  -2.723  1.00  0.88           C  
ATOM    266  OG  SER A  18       8.916  10.287  -3.204  1.00  0.88           O  
ATOM    267  H   SER A  18      12.271   9.999  -0.978  1.00  0.88           H  
ATOM    268  HA  SER A  18       9.649  11.453  -0.904  1.00  0.88           H  
ATOM    269 1HB  SER A  18      10.618  11.415  -3.142  1.00  0.88           H  
ATOM    270 2HB  SER A  18      10.859   9.676  -3.038  1.00  0.88           H  
ATOM    271  HG  SER A  18       8.545   9.585  -2.655  1.00  0.88           H  
ATOM    272  N   LEU A  19       8.362   9.522  -0.134  1.00  0.91           N  
ATOM    273  CA  LEU A  19       7.611   8.446   0.483  1.00  0.91           C  
ATOM    274  C   LEU A  19       6.208   8.295  -0.112  1.00  0.91           C  
ATOM    275  O   LEU A  19       5.258   9.006   0.234  1.00  0.91           O  
ATOM    276  CB  LEU A  19       7.612   8.721   1.983  1.00  0.91           C  
ATOM    277  CG  LEU A  19       6.897   7.796   2.818  1.00  0.91           C  
ATOM    278  CD1 LEU A  19       7.437   6.440   2.522  1.00  0.91           C  
ATOM    279  CD2 LEU A  19       7.130   8.179   4.310  1.00  0.91           C  
ATOM    280  H   LEU A  19       7.929  10.438  -0.212  1.00  0.91           H  
ATOM    281  HA  LEU A  19       8.144   7.511   0.306  1.00  0.91           H  
ATOM    282 1HB  LEU A  19       8.646   8.700   2.311  1.00  0.91           H  
ATOM    283 2HB  LEU A  19       7.209   9.724   2.155  1.00  0.91           H  
ATOM    284  HG  LEU A  19       5.853   7.835   2.602  1.00  0.91           H  
ATOM    285 1HD1 LEU A  19       6.947   5.699   3.138  1.00  0.91           H  
ATOM    286 2HD1 LEU A  19       7.263   6.210   1.468  1.00  0.91           H  
ATOM    287 3HD1 LEU A  19       8.491   6.447   2.706  1.00  0.91           H  
ATOM    288 1HD2 LEU A  19       6.618   7.480   4.961  1.00  0.91           H  
ATOM    289 2HD2 LEU A  19       8.191   8.153   4.532  1.00  0.91           H  
ATOM    290 3HD2 LEU A  19       6.749   9.184   4.491  1.00  0.91           H  
ATOM    291  N   ASP A  20       6.079   7.324  -1.012  1.00  0.96           N  
ATOM    292  CA  ASP A  20       4.865   7.111  -1.780  1.00  0.96           C  
ATOM    293  C   ASP A  20       3.911   6.189  -1.048  1.00  0.96           C  
ATOM    294  O   ASP A  20       3.797   5.001  -1.372  1.00  0.96           O  
ATOM    295  CB  ASP A  20       5.204   6.563  -3.178  1.00  0.96           C  
ATOM    296  CG  ASP A  20       4.033   6.540  -4.174  1.00  0.96           C  
ATOM    297  OD1 ASP A  20       3.059   7.199  -3.934  1.00  0.96           O  
ATOM    298  OD2 ASP A  20       4.145   5.870  -5.177  1.00  0.96           O  
ATOM    299  H   ASP A  20       6.865   6.707  -1.186  1.00  0.96           H  
ATOM    300  HA  ASP A  20       4.367   8.072  -1.908  1.00  0.96           H  
ATOM    301 1HB  ASP A  20       6.010   7.156  -3.608  1.00  0.96           H  
ATOM    302 2HB  ASP A  20       5.574   5.558  -3.078  1.00  0.96           H  
ATOM    303  N   ILE A  21       3.285   6.730  -0.015  1.00  1.01           N  
ATOM    304  CA  ILE A  21       2.327   5.982   0.779  1.00  1.01           C  
ATOM    305  C   ILE A  21       0.937   6.458   0.449  1.00  1.01           C  
ATOM    306  O   ILE A  21       0.619   7.627   0.662  1.00  1.01           O  
ATOM    307  CB  ILE A  21       2.497   6.216   2.280  1.00  1.01           C  
ATOM    308  CG1 ILE A  21       3.781   5.827   2.772  1.00  1.01           C  
ATOM    309  CG2 ILE A  21       1.476   5.444   3.019  1.00  1.01           C  
ATOM    310  CD1 ILE A  21       3.965   6.345   4.187  1.00  1.01           C  
ATOM    311  H   ILE A  21       3.503   7.704   0.195  1.00  1.01           H  
ATOM    312  HA  ILE A  21       2.406   4.920   0.549  1.00  1.01           H  
ATOM    313  HB  ILE A  21       2.400   7.267   2.474  1.00  1.01           H  
ATOM    314 1HG1 ILE A  21       3.853   4.754   2.786  1.00  1.01           H  
ATOM    315 2HG1 ILE A  21       4.540   6.202   2.114  1.00  1.01           H  
ATOM    316 1HG2 ILE A  21       1.591   5.634   4.081  1.00  1.01           H  
ATOM    317 2HG2 ILE A  21       0.492   5.745   2.695  1.00  1.01           H  
ATOM    318 3HG2 ILE A  21       1.614   4.382   2.818  1.00  1.01           H  
ATOM    319 1HD1 ILE A  21       4.912   6.069   4.561  1.00  1.01           H  
ATOM    320 2HD1 ILE A  21       3.900   7.423   4.182  1.00  1.01           H  
ATOM    321 3HD1 ILE A  21       3.187   5.938   4.833  1.00  1.01           H  
ATOM    322  N   THR A  22       0.103   5.562  -0.049  1.00  1.06           N  
ATOM    323  CA  THR A  22      -1.261   5.936  -0.391  1.00  1.06           C  
ATOM    324  C   THR A  22      -2.169   4.892   0.196  1.00  1.06           C  
ATOM    325  O   THR A  22      -1.706   3.798   0.517  1.00  1.06           O  
ATOM    326  CB  THR A  22      -1.483   5.990  -1.924  1.00  1.06           C  
ATOM    327  OG1 THR A  22      -1.404   4.654  -2.489  1.00  1.06           O  
ATOM    328  CG2 THR A  22      -0.399   6.881  -2.578  1.00  1.06           C  
ATOM    329  H   THR A  22       0.420   4.615  -0.207  1.00  1.06           H  
ATOM    330  HA  THR A  22      -1.509   6.905   0.046  1.00  1.06           H  
ATOM    331  HB  THR A  22      -2.467   6.403  -2.133  1.00  1.06           H  
ATOM    332  HG1 THR A  22      -2.314   4.219  -2.453  1.00  1.06           H  
ATOM    333 1HG2 THR A  22      -0.565   6.930  -3.652  1.00  1.06           H  
ATOM    334 2HG2 THR A  22      -0.462   7.880  -2.155  1.00  1.06           H  
ATOM    335 3HG2 THR A  22       0.596   6.475  -2.392  1.00  1.06           H  
ATOM    336  N   ASP A  23      -3.453   5.196   0.312  1.00  1.08           N  
ATOM    337  CA  ASP A  23      -4.424   4.188   0.755  1.00  1.08           C  
ATOM    338  C   ASP A  23      -4.126   3.509   2.113  1.00  1.08           C  
ATOM    339  O   ASP A  23      -4.370   2.309   2.253  1.00  1.08           O  
ATOM    340  CB  ASP A  23      -4.474   3.074  -0.300  1.00  1.08           C  
ATOM    341  CG  ASP A  23      -4.879   3.572  -1.676  1.00  1.08           C  
ATOM    342  OD1 ASP A  23      -5.938   4.143  -1.808  1.00  1.08           O  
ATOM    343  OD2 ASP A  23      -4.059   3.457  -2.577  1.00  1.08           O  
ATOM    344  H   ASP A  23      -3.767   6.144   0.045  1.00  1.08           H  
ATOM    345  HA  ASP A  23      -5.397   4.675   0.821  1.00  1.08           H  
ATOM    346 1HB  ASP A  23      -3.523   2.556  -0.373  1.00  1.08           H  
ATOM    347 2HB  ASP A  23      -5.205   2.331   0.014  1.00  1.08           H  
ATOM    348  N   VAL A  24      -3.643   4.253   3.117  1.00  1.07           N  
ATOM    349  CA  VAL A  24      -3.353   3.652   4.434  1.00  1.07           C  
ATOM    350  C   VAL A  24      -4.030   4.395   5.576  1.00  1.07           C  
ATOM    351  O   VAL A  24      -4.446   5.546   5.414  1.00  1.07           O  
ATOM    352  CB  VAL A  24      -1.844   3.663   4.765  1.00  1.07           C  
ATOM    353  CG1 VAL A  24      -1.031   2.892   3.758  1.00  1.07           C  
ATOM    354  CG2 VAL A  24      -1.392   5.075   4.866  1.00  1.07           C  
ATOM    355  H   VAL A  24      -3.459   5.233   2.960  1.00  1.07           H  
ATOM    356  HA  VAL A  24      -3.705   2.619   4.439  1.00  1.07           H  
ATOM    357  HB  VAL A  24      -1.704   3.178   5.718  1.00  1.07           H  
ATOM    358 1HG1 VAL A  24       0.016   2.906   4.053  1.00  1.07           H  
ATOM    359 2HG1 VAL A  24      -1.384   1.860   3.724  1.00  1.07           H  
ATOM    360 3HG1 VAL A  24      -1.132   3.339   2.789  1.00  1.07           H  
ATOM    361 1HG2 VAL A  24      -0.351   5.094   5.144  1.00  1.07           H  
ATOM    362 2HG2 VAL A  24      -1.538   5.552   3.909  1.00  1.07           H  
ATOM    363 3HG2 VAL A  24      -1.977   5.592   5.628  1.00  1.07           H  
ATOM    364  N   THR A  25      -4.098   3.739   6.739  1.00  1.04           N  
ATOM    365  CA  THR A  25      -4.598   4.357   7.960  1.00  1.04           C  
ATOM    366  C   THR A  25      -3.495   5.161   8.624  1.00  1.04           C  
ATOM    367  O   THR A  25      -2.320   4.961   8.318  1.00  1.04           O  
ATOM    368  CB  THR A  25      -5.078   3.285   8.942  1.00  1.04           C  
ATOM    369  OG1 THR A  25      -3.956   2.440   9.291  1.00  1.04           O  
ATOM    370  CG2 THR A  25      -6.167   2.436   8.306  1.00  1.04           C  
ATOM    371  H   THR A  25      -3.762   2.769   6.788  1.00  1.04           H  
ATOM    372  HA  THR A  25      -5.422   5.027   7.711  1.00  1.04           H  
ATOM    373  HB  THR A  25      -5.462   3.759   9.841  1.00  1.04           H  
ATOM    374  HG1 THR A  25      -3.714   1.905   8.487  1.00  1.04           H  
ATOM    375 1HG2 THR A  25      -6.491   1.671   9.011  1.00  1.04           H  
ATOM    376 2HG2 THR A  25      -7.012   3.067   8.038  1.00  1.04           H  
ATOM    377 3HG2 THR A  25      -5.769   1.956   7.408  1.00  1.04           H  
ATOM    378  N   LYS A  26      -3.844   6.020   9.585  1.00  1.01           N  
ATOM    379  CA  LYS A  26      -2.800   6.777  10.270  1.00  1.01           C  
ATOM    380  C   LYS A  26      -1.826   5.861  11.017  1.00  1.01           C  
ATOM    381  O   LYS A  26      -0.623   6.122  11.042  1.00  1.01           O  
ATOM    382  CB  LYS A  26      -3.375   7.829  11.220  1.00  1.01           C  
ATOM    383  CG  LYS A  26      -2.267   8.729  11.820  1.00  1.01           C  
ATOM    384  CD  LYS A  26      -2.810   9.913  12.635  1.00  1.01           C  
ATOM    385  CE  LYS A  26      -1.646  10.748  13.229  1.00  1.01           C  
ATOM    386  NZ  LYS A  26      -2.130  11.940  14.018  1.00  1.01           N  
ATOM    387  H   LYS A  26      -4.816   6.160   9.818  1.00  1.01           H  
ATOM    388  HA  LYS A  26      -2.226   7.313   9.514  1.00  1.01           H  
ATOM    389 1HB  LYS A  26      -4.092   8.460  10.694  1.00  1.01           H  
ATOM    390 2HB  LYS A  26      -3.899   7.338  12.040  1.00  1.01           H  
ATOM    391 1HG  LYS A  26      -1.618   8.126  12.459  1.00  1.01           H  
ATOM    392 2HG  LYS A  26      -1.665   9.129  11.003  1.00  1.01           H  
ATOM    393 1HD  LYS A  26      -3.407  10.561  11.984  1.00  1.01           H  
ATOM    394 2HD  LYS A  26      -3.442   9.552  13.443  1.00  1.01           H  
ATOM    395 1HE  LYS A  26      -1.057  10.112  13.889  1.00  1.01           H  
ATOM    396 2HE  LYS A  26      -1.005  11.099  12.418  1.00  1.01           H  
ATOM    397 1HZ  LYS A  26      -1.313  12.445  14.403  1.00  1.01           H  
ATOM    398 2HZ  LYS A  26      -2.670  12.585  13.414  1.00  1.01           H  
ATOM    399 3HZ  LYS A  26      -2.707  11.631  14.782  1.00  1.01           H  
ATOM    400  N   GLU A  27      -2.331   4.791  11.643  1.00  0.97           N  
ATOM    401  CA  GLU A  27      -1.434   3.901  12.375  1.00  0.97           C  
ATOM    402  C   GLU A  27      -0.453   3.216  11.428  1.00  0.97           C  
ATOM    403  O   GLU A  27       0.742   3.124  11.721  1.00  0.97           O  
ATOM    404  CB  GLU A  27      -2.226   2.846  13.150  1.00  0.97           C  
ATOM    405  CG  GLU A  27      -3.024   3.402  14.331  1.00  0.97           C  
ATOM    406  CD  GLU A  27      -3.847   2.353  15.049  1.00  0.97           C  
ATOM    407  OE1 GLU A  27      -3.899   1.239  14.583  1.00  0.97           O  
ATOM    408  OE2 GLU A  27      -4.422   2.671  16.065  1.00  0.97           O  
ATOM    409  H   GLU A  27      -3.321   4.600  11.601  1.00  0.97           H  
ATOM    410  HA  GLU A  27      -0.861   4.497  13.086  1.00  0.97           H  
ATOM    411 1HB  GLU A  27      -2.925   2.351  12.472  1.00  0.97           H  
ATOM    412 2HB  GLU A  27      -1.544   2.085  13.530  1.00  0.97           H  
ATOM    413 1HG  GLU A  27      -2.331   3.852  15.041  1.00  0.97           H  
ATOM    414 2HG  GLU A  27      -3.684   4.188  13.963  1.00  0.97           H  
ATOM    415  N   GLU A  28      -0.937   2.783  10.258  1.00  0.94           N  
ATOM    416  CA  GLU A  28      -0.024   2.158   9.306  1.00  0.94           C  
ATOM    417  C   GLU A  28       0.983   3.182   8.823  1.00  0.94           C  
ATOM    418  O   GLU A  28       2.176   2.893   8.689  1.00  0.94           O  
ATOM    419  CB  GLU A  28      -0.807   1.587   8.136  1.00  0.94           C  
ATOM    420  CG  GLU A  28      -1.624   0.347   8.458  1.00  0.94           C  
ATOM    421  CD  GLU A  28      -2.613   0.022   7.383  1.00  0.94           C  
ATOM    422  OE1 GLU A  28      -3.300   0.941   6.968  1.00  0.94           O  
ATOM    423  OE2 GLU A  28      -2.691  -1.108   6.968  1.00  0.94           O  
ATOM    424  H   GLU A  28      -1.933   2.868  10.030  1.00  0.94           H  
ATOM    425  HA  GLU A  28       0.512   1.352   9.807  1.00  0.94           H  
ATOM    426 1HB  GLU A  28      -1.503   2.343   7.793  1.00  0.94           H  
ATOM    427 2HB  GLU A  28      -0.132   1.359   7.310  1.00  0.94           H  
ATOM    428 1HG  GLU A  28      -0.948  -0.497   8.582  1.00  0.94           H  
ATOM    429 2HG  GLU A  28      -2.145   0.501   9.402  1.00  0.94           H  
ATOM    430  N   ALA A  29       0.507   4.402   8.599  1.00  0.93           N  
ATOM    431  CA  ALA A  29       1.359   5.473   8.153  1.00  0.93           C  
ATOM    432  C   ALA A  29       2.446   5.755   9.169  1.00  0.93           C  
ATOM    433  O   ALA A  29       3.584   6.013   8.802  1.00  0.93           O  
ATOM    434  CB  ALA A  29       0.551   6.709   7.933  1.00  0.93           C  
ATOM    435  H   ALA A  29      -0.490   4.585   8.716  1.00  0.93           H  
ATOM    436  HA  ALA A  29       1.826   5.167   7.215  1.00  0.93           H  
ATOM    437 1HB  ALA A  29       1.217   7.465   7.585  1.00  0.93           H  
ATOM    438 2HB  ALA A  29      -0.223   6.510   7.208  1.00  0.93           H  
ATOM    439 3HB  ALA A  29       0.096   7.023   8.858  1.00  0.93           H  
ATOM    440  N   ALA A  30       2.101   5.696  10.461  1.00  0.93           N  
ATOM    441  CA  ALA A  30       3.079   5.924  11.515  1.00  0.93           C  
ATOM    442  C   ALA A  30       4.163   4.884  11.479  1.00  0.93           C  
ATOM    443  O   ALA A  30       5.344   5.209  11.616  1.00  0.93           O  
ATOM    444  CB  ALA A  30       2.395   5.917  12.873  1.00  0.93           C  
ATOM    445  H   ALA A  30       1.131   5.516  10.714  1.00  0.93           H  
ATOM    446  HA  ALA A  30       3.561   6.876  11.343  1.00  0.93           H  
ATOM    447 1HB  ALA A  30       3.130   6.104  13.651  1.00  0.93           H  
ATOM    448 2HB  ALA A  30       1.628   6.692  12.898  1.00  0.93           H  
ATOM    449 3HB  ALA A  30       1.932   4.947  13.038  1.00  0.93           H  
ATOM    450  N   GLU A  31       3.793   3.632  11.250  1.00  0.92           N  
ATOM    451  CA  GLU A  31       4.815   2.607  11.192  1.00  0.92           C  
ATOM    452  C   GLU A  31       5.691   2.769   9.958  1.00  0.92           C  
ATOM    453  O   GLU A  31       6.911   2.594  10.026  1.00  0.92           O  
ATOM    454  CB  GLU A  31       4.183   1.223  11.244  1.00  0.92           C  
ATOM    455  CG  GLU A  31       3.595   0.863  12.612  1.00  0.92           C  
ATOM    456  CD  GLU A  31       4.663   0.785  13.698  1.00  0.92           C  
ATOM    457  OE1 GLU A  31       5.638   0.093  13.488  1.00  0.92           O  
ATOM    458  OE2 GLU A  31       4.509   1.412  14.722  1.00  0.92           O  
ATOM    459  H   GLU A  31       2.801   3.399  11.153  1.00  0.92           H  
ATOM    460  HA  GLU A  31       5.453   2.715  12.068  1.00  0.92           H  
ATOM    461 1HB  GLU A  31       3.377   1.168  10.508  1.00  0.92           H  
ATOM    462 2HB  GLU A  31       4.925   0.470  10.978  1.00  0.92           H  
ATOM    463 1HG  GLU A  31       2.860   1.623  12.886  1.00  0.92           H  
ATOM    464 2HG  GLU A  31       3.080  -0.093  12.537  1.00  0.92           H  
ATOM    465  N   ILE A  32       5.097   3.158   8.834  1.00  0.91           N  
ATOM    466  CA  ILE A  32       5.914   3.320   7.648  1.00  0.91           C  
ATOM    467  C   ILE A  32       6.813   4.533   7.772  1.00  0.91           C  
ATOM    468  O   ILE A  32       8.019   4.448   7.544  1.00  0.91           O  
ATOM    469  CB  ILE A  32       5.089   3.489   6.379  1.00  0.91           C  
ATOM    470  CG1 ILE A  32       4.304   2.213   6.054  1.00  0.91           C  
ATOM    471  CG2 ILE A  32       6.073   3.794   5.286  1.00  0.91           C  
ATOM    472  CD1 ILE A  32       3.250   2.420   4.975  1.00  0.91           C  
ATOM    473  H   ILE A  32       4.084   3.289   8.805  1.00  0.91           H  
ATOM    474  HA  ILE A  32       6.542   2.439   7.535  1.00  0.91           H  
ATOM    475  HB  ILE A  32       4.370   4.300   6.492  1.00  0.91           H  
ATOM    476 1HG1 ILE A  32       4.997   1.445   5.722  1.00  0.91           H  
ATOM    477 2HG1 ILE A  32       3.805   1.864   6.961  1.00  0.91           H  
ATOM    478 1HG2 ILE A  32       5.559   3.905   4.347  1.00  0.91           H  
ATOM    479 2HG2 ILE A  32       6.619   4.708   5.518  1.00  0.91           H  
ATOM    480 3HG2 ILE A  32       6.764   2.984   5.225  1.00  0.91           H  
ATOM    481 1HD1 ILE A  32       2.727   1.484   4.788  1.00  0.91           H  
ATOM    482 2HD1 ILE A  32       2.535   3.177   5.305  1.00  0.91           H  
ATOM    483 3HD1 ILE A  32       3.729   2.749   4.067  1.00  0.91           H  
ATOM    484  N   ALA A  33       6.235   5.670   8.148  1.00  0.90           N  
ATOM    485  CA  ALA A  33       7.001   6.889   8.268  1.00  0.90           C  
ATOM    486  C   ALA A  33       8.095   6.729   9.292  1.00  0.90           C  
ATOM    487  O   ALA A  33       9.209   7.193   9.068  1.00  0.90           O  
ATOM    488  CB  ALA A  33       6.106   8.044   8.655  1.00  0.90           C  
ATOM    489  H   ALA A  33       5.245   5.689   8.348  1.00  0.90           H  
ATOM    490  HA  ALA A  33       7.459   7.098   7.306  1.00  0.90           H  
ATOM    491 1HB  ALA A  33       6.711   8.932   8.708  1.00  0.90           H  
ATOM    492 2HB  ALA A  33       5.326   8.173   7.903  1.00  0.90           H  
ATOM    493 3HB  ALA A  33       5.643   7.846   9.625  1.00  0.90           H  
ATOM    494  N   ARG A  34       7.820   6.020  10.394  1.00  0.88           N  
ATOM    495  CA  ARG A  34       8.846   5.800  11.392  1.00  0.88           C  
ATOM    496  C   ARG A  34       9.994   5.026  10.797  1.00  0.88           C  
ATOM    497  O   ARG A  34      11.139   5.453  10.901  1.00  0.88           O  
ATOM    498  CB  ARG A  34       8.292   5.057  12.605  1.00  0.88           C  
ATOM    499  CG  ARG A  34       9.302   4.790  13.715  1.00  0.88           C  
ATOM    500  CD  ARG A  34       8.688   4.124  14.920  1.00  0.88           C  
ATOM    501  NE  ARG A  34       8.213   2.756  14.670  1.00  0.88           N  
ATOM    502  CZ  ARG A  34       8.998   1.651  14.648  1.00  0.88           C  
ATOM    503  NH1 ARG A  34      10.302   1.739  14.859  1.00  0.88           N  
ATOM    504  NH2 ARG A  34       8.452   0.461  14.424  1.00  0.88           N  
ATOM    505  H   ARG A  34       6.887   5.650  10.570  1.00  0.88           H  
ATOM    506  HA  ARG A  34       9.226   6.762  11.718  1.00  0.88           H  
ATOM    507 1HB  ARG A  34       7.475   5.632  13.038  1.00  0.88           H  
ATOM    508 2HB  ARG A  34       7.881   4.096  12.287  1.00  0.88           H  
ATOM    509 1HG  ARG A  34      10.071   4.124  13.323  1.00  0.88           H  
ATOM    510 2HG  ARG A  34       9.766   5.725  14.030  1.00  0.88           H  
ATOM    511 1HD  ARG A  34       9.440   4.079  15.710  1.00  0.88           H  
ATOM    512 2HD  ARG A  34       7.841   4.716  15.261  1.00  0.88           H  
ATOM    513  HE  ARG A  34       7.215   2.621  14.507  1.00  0.88           H  
ATOM    514 1HH1 ARG A  34      10.759   2.651  15.028  1.00  0.88           H  
ATOM    515 2HH1 ARG A  34      10.876   0.913  14.838  1.00  0.88           H  
ATOM    516 1HH2 ARG A  34       7.432   0.378  14.254  1.00  0.88           H  
ATOM    517 2HH2 ARG A  34       9.026  -0.362  14.411  1.00  0.88           H  
ATOM    518  N   LYS A  35       9.706   3.931  10.092  1.00  0.87           N  
ATOM    519  CA  LYS A  35      10.785   3.146   9.513  1.00  0.87           C  
ATOM    520  C   LYS A  35      11.586   3.950   8.491  1.00  0.87           C  
ATOM    521  O   LYS A  35      12.813   3.869   8.451  1.00  0.87           O  
ATOM    522  CB  LYS A  35      10.212   1.882   8.868  1.00  0.87           C  
ATOM    523  CG  LYS A  35       9.706   0.851   9.878  1.00  0.87           C  
ATOM    524  CD  LYS A  35       9.089  -0.355   9.188  1.00  0.87           C  
ATOM    525  CE  LYS A  35       8.553  -1.356  10.205  1.00  0.87           C  
ATOM    526  NZ  LYS A  35       7.916  -2.533   9.547  1.00  0.87           N  
ATOM    527  H   LYS A  35       8.739   3.610   9.991  1.00  0.87           H  
ATOM    528  HA  LYS A  35      11.464   2.854  10.316  1.00  0.87           H  
ATOM    529 1HB  LYS A  35       9.368   2.161   8.227  1.00  0.87           H  
ATOM    530 2HB  LYS A  35      10.966   1.416   8.236  1.00  0.87           H  
ATOM    531 1HG  LYS A  35      10.539   0.516  10.494  1.00  0.87           H  
ATOM    532 2HG  LYS A  35       8.966   1.310  10.530  1.00  0.87           H  
ATOM    533 1HD  LYS A  35       8.264  -0.017   8.556  1.00  0.87           H  
ATOM    534 2HD  LYS A  35       9.833  -0.842   8.560  1.00  0.87           H  
ATOM    535 1HE  LYS A  35       9.373  -1.699  10.832  1.00  0.87           H  
ATOM    536 2HE  LYS A  35       7.810  -0.857  10.836  1.00  0.87           H  
ATOM    537 1HZ  LYS A  35       7.572  -3.168  10.254  1.00  0.87           H  
ATOM    538 2HZ  LYS A  35       7.146  -2.217   8.975  1.00  0.87           H  
ATOM    539 3HZ  LYS A  35       8.595  -3.007   8.969  1.00  0.87           H  
ATOM    540  N   VAL A  36      10.911   4.767   7.693  1.00  0.86           N  
ATOM    541  CA  VAL A  36      11.609   5.565   6.695  1.00  0.86           C  
ATOM    542  C   VAL A  36      12.477   6.627   7.345  1.00  0.86           C  
ATOM    543  O   VAL A  36      13.652   6.770   7.000  1.00  0.86           O  
ATOM    544  CB  VAL A  36      10.590   6.172   5.730  1.00  0.86           C  
ATOM    545  CG1 VAL A  36      11.240   7.183   4.759  1.00  0.86           C  
ATOM    546  CG2 VAL A  36       9.964   5.001   4.970  1.00  0.86           C  
ATOM    547  H   VAL A  36       9.892   4.808   7.757  1.00  0.86           H  
ATOM    548  HA  VAL A  36      12.256   4.901   6.122  1.00  0.86           H  
ATOM    549  HB  VAL A  36       9.821   6.695   6.303  1.00  0.86           H  
ATOM    550 1HG1 VAL A  36      10.487   7.584   4.083  1.00  0.86           H  
ATOM    551 2HG1 VAL A  36      11.680   7.997   5.334  1.00  0.86           H  
ATOM    552 3HG1 VAL A  36      12.015   6.686   4.177  1.00  0.86           H  
ATOM    553 1HG2 VAL A  36       9.224   5.347   4.320  1.00  0.86           H  
ATOM    554 2HG2 VAL A  36      10.737   4.481   4.407  1.00  0.86           H  
ATOM    555 3HG2 VAL A  36       9.516   4.309   5.671  1.00  0.86           H  
ATOM    556  N   ILE A  37      11.932   7.341   8.320  1.00  0.86           N  
ATOM    557  CA  ILE A  37      12.695   8.363   8.998  1.00  0.86           C  
ATOM    558  C   ILE A  37      13.872   7.732   9.720  1.00  0.86           C  
ATOM    559  O   ILE A  37      14.981   8.244   9.627  1.00  0.86           O  
ATOM    560  CB  ILE A  37      11.804   9.196   9.938  1.00  0.86           C  
ATOM    561  CG1 ILE A  37      10.803  10.031   9.076  1.00  0.86           C  
ATOM    562  CG2 ILE A  37      12.652  10.112  10.820  1.00  0.86           C  
ATOM    563  CD1 ILE A  37       9.674  10.653   9.863  1.00  0.86           C  
ATOM    564  H   ILE A  37      10.963   7.179   8.589  1.00  0.86           H  
ATOM    565  HA  ILE A  37      13.091   9.045   8.249  1.00  0.86           H  
ATOM    566  HB  ILE A  37      11.217   8.518  10.569  1.00  0.86           H  
ATOM    567 1HG1 ILE A  37      11.353  10.830   8.582  1.00  0.86           H  
ATOM    568 2HG1 ILE A  37      10.371   9.383   8.311  1.00  0.86           H  
ATOM    569 1HG2 ILE A  37      12.003  10.681  11.471  1.00  0.86           H  
ATOM    570 2HG2 ILE A  37      13.327   9.501  11.417  1.00  0.86           H  
ATOM    571 3HG2 ILE A  37      13.231  10.793  10.195  1.00  0.86           H  
ATOM    572 1HD1 ILE A  37       9.028  11.218   9.195  1.00  0.86           H  
ATOM    573 2HD1 ILE A  37       9.098   9.866  10.340  1.00  0.86           H  
ATOM    574 3HD1 ILE A  37      10.072  11.316  10.618  1.00  0.86           H  
ATOM    575  N   GLU A  38      13.675   6.615  10.427  1.00  0.86           N  
ATOM    576  CA  GLU A  38      14.801   5.997  11.125  1.00  0.86           C  
ATOM    577  C   GLU A  38      15.901   5.568  10.153  1.00  0.86           C  
ATOM    578  O   GLU A  38      17.087   5.782  10.421  1.00  0.86           O  
ATOM    579  CB  GLU A  38      14.337   4.780  11.934  1.00  0.86           C  
ATOM    580  CG  GLU A  38      13.492   5.128  13.152  1.00  0.86           C  
ATOM    581  CD  GLU A  38      12.935   3.918  13.873  1.00  0.86           C  
ATOM    582  OE1 GLU A  38      13.205   2.815  13.455  1.00  0.86           O  
ATOM    583  OE2 GLU A  38      12.198   4.095  14.827  1.00  0.86           O  
ATOM    584  H   GLU A  38      12.750   6.197  10.487  1.00  0.86           H  
ATOM    585  HA  GLU A  38      15.219   6.729  11.814  1.00  0.86           H  
ATOM    586 1HB  GLU A  38      13.739   4.127  11.290  1.00  0.86           H  
ATOM    587 2HB  GLU A  38      15.203   4.210  12.267  1.00  0.86           H  
ATOM    588 1HG  GLU A  38      14.124   5.673  13.828  1.00  0.86           H  
ATOM    589 2HG  GLU A  38      12.679   5.785  12.856  1.00  0.86           H  
ATOM    590  N   GLU A  39      15.531   5.018   8.987  1.00  0.88           N  
ATOM    591  CA  GLU A  39      16.565   4.629   8.035  1.00  0.88           C  
ATOM    592  C   GLU A  39      17.315   5.851   7.523  1.00  0.88           C  
ATOM    593  O   GLU A  39      18.528   5.799   7.324  1.00  0.88           O  
ATOM    594  CB  GLU A  39      15.982   3.819   6.867  1.00  0.88           C  
ATOM    595  CG  GLU A  39      15.527   2.384   7.230  1.00  0.88           C  
ATOM    596  CD  GLU A  39      16.670   1.491   7.660  1.00  0.88           C  
ATOM    597  OE1 GLU A  39      17.633   1.404   6.937  1.00  0.88           O  
ATOM    598  OE2 GLU A  39      16.581   0.895   8.722  1.00  0.88           O  
ATOM    599  H   GLU A  39      14.546   4.838   8.779  1.00  0.88           H  
ATOM    600  HA  GLU A  39      17.280   3.995   8.549  1.00  0.88           H  
ATOM    601 1HB  GLU A  39      15.112   4.349   6.468  1.00  0.88           H  
ATOM    602 2HB  GLU A  39      16.720   3.753   6.069  1.00  0.88           H  
ATOM    603 1HG  GLU A  39      14.819   2.442   8.049  1.00  0.88           H  
ATOM    604 2HG  GLU A  39      15.020   1.944   6.375  1.00  0.88           H  
ATOM    605  N   LEU A  40      16.611   6.969   7.346  1.00  0.91           N  
ATOM    606  CA  LEU A  40      17.275   8.177   6.896  1.00  0.91           C  
ATOM    607  C   LEU A  40      18.172   8.731   8.010  1.00  0.91           C  
ATOM    608  O   LEU A  40      19.329   9.053   7.762  1.00  0.91           O  
ATOM    609  CB  LEU A  40      16.217   9.204   6.485  1.00  0.91           C  
ATOM    610  CG  LEU A  40      15.406   8.835   5.239  1.00  0.91           C  
ATOM    611  CD1 LEU A  40      14.225   9.757   5.111  1.00  0.91           C  
ATOM    612  CD2 LEU A  40      16.287   8.948   4.017  1.00  0.91           C  
ATOM    613  H   LEU A  40      15.601   6.965   7.493  1.00  0.91           H  
ATOM    614  HA  LEU A  40      17.895   7.935   6.036  1.00  0.91           H  
ATOM    615 1HB  LEU A  40      15.525   9.358   7.314  1.00  0.91           H  
ATOM    616 2HB  LEU A  40      16.724  10.132   6.270  1.00  0.91           H  
ATOM    617  HG  LEU A  40      15.040   7.819   5.333  1.00  0.91           H  
ATOM    618 1HD1 LEU A  40      13.650   9.473   4.243  1.00  0.91           H  
ATOM    619 2HD1 LEU A  40      13.601   9.668   5.997  1.00  0.91           H  
ATOM    620 3HD1 LEU A  40      14.569  10.769   5.006  1.00  0.91           H  
ATOM    621 1HD2 LEU A  40      15.709   8.682   3.132  1.00  0.91           H  
ATOM    622 2HD2 LEU A  40      16.648   9.973   3.923  1.00  0.91           H  
ATOM    623 3HD2 LEU A  40      17.136   8.270   4.114  1.00  0.91           H  
ATOM    624  N   VAL A  41      17.698   8.731   9.255  1.00  0.94           N  
ATOM    625  CA  VAL A  41      18.473   9.272  10.377  1.00  0.94           C  
ATOM    626  C   VAL A  41      19.776   8.513  10.575  1.00  0.94           C  
ATOM    627  O   VAL A  41      20.819   9.111  10.821  1.00  0.94           O  
ATOM    628  CB  VAL A  41      17.652   9.245  11.683  1.00  0.94           C  
ATOM    629  CG1 VAL A  41      18.532   9.591  12.867  1.00  0.94           C  
ATOM    630  CG2 VAL A  41      16.543  10.262  11.598  1.00  0.94           C  
ATOM    631  H   VAL A  41      16.751   8.405   9.421  1.00  0.94           H  
ATOM    632  HA  VAL A  41      18.710  10.311  10.154  1.00  0.94           H  
ATOM    633  HB  VAL A  41      17.240   8.245  11.829  1.00  0.94           H  
ATOM    634 1HG1 VAL A  41      17.935   9.567  13.781  1.00  0.94           H  
ATOM    635 2HG1 VAL A  41      19.339   8.862  12.941  1.00  0.94           H  
ATOM    636 3HG1 VAL A  41      18.952  10.588  12.729  1.00  0.94           H  
ATOM    637 1HG2 VAL A  41      15.969  10.246  12.512  1.00  0.94           H  
ATOM    638 2HG2 VAL A  41      16.979  11.215  11.465  1.00  0.94           H  
ATOM    639 3HG2 VAL A  41      15.900  10.054  10.768  1.00  0.94           H  
ATOM    640  N   LYS A  42      19.727   7.193  10.462  1.00  0.98           N  
ATOM    641  CA  LYS A  42      20.922   6.364  10.588  1.00  0.98           C  
ATOM    642  C   LYS A  42      21.988   6.619   9.504  1.00  0.98           C  
ATOM    643  O   LYS A  42      23.146   6.233   9.681  1.00  0.98           O  
ATOM    644  CB  LYS A  42      20.552   4.881  10.585  1.00  0.98           C  
ATOM    645  CG  LYS A  42      19.828   4.392  11.842  1.00  0.98           C  
ATOM    646  CD  LYS A  42      19.696   2.874  11.829  1.00  0.98           C  
ATOM    647  CE  LYS A  42      18.703   2.429  10.771  1.00  0.98           C  
ATOM    648  NZ  LYS A  42      18.520   0.949  10.745  1.00  0.98           N  
ATOM    649  H   LYS A  42      18.827   6.741  10.285  1.00  0.98           H  
ATOM    650  HA  LYS A  42      21.380   6.592  11.549  1.00  0.98           H  
ATOM    651 1HB  LYS A  42      19.892   4.685   9.731  1.00  0.98           H  
ATOM    652 2HB  LYS A  42      21.450   4.283  10.449  1.00  0.98           H  
ATOM    653 1HG  LYS A  42      20.389   4.695  12.725  1.00  0.98           H  
ATOM    654 2HG  LYS A  42      18.840   4.838  11.894  1.00  0.98           H  
ATOM    655 1HD  LYS A  42      20.667   2.423  11.620  1.00  0.98           H  
ATOM    656 2HD  LYS A  42      19.355   2.528  12.803  1.00  0.98           H  
ATOM    657 1HE  LYS A  42      17.737   2.900  10.969  1.00  0.98           H  
ATOM    658 2HE  LYS A  42      19.057   2.755   9.792  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42      17.836   0.749  10.002  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42      19.391   0.493  10.536  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42      18.169   0.624  11.626  1.00  0.98           H  
ATOM    662  N   LYS A  43      21.594   7.185   8.358  1.00  1.01           N  
ATOM    663  CA  LYS A  43      22.508   7.402   7.241  1.00  1.01           C  
ATOM    664  C   LYS A  43      22.907   8.867   7.064  1.00  1.01           C  
ATOM    665  O   LYS A  43      24.029   9.170   6.647  1.00  1.01           O  
ATOM    666  CB  LYS A  43      21.860   6.882   5.958  1.00  1.01           C  
ATOM    667  CG  LYS A  43      21.647   5.374   5.956  1.00  1.01           C  
ATOM    668  CD  LYS A  43      21.012   4.896   4.666  1.00  1.01           C  
ATOM    669  CE  LYS A  43      20.818   3.384   4.685  1.00  1.01           C  
ATOM    670  NZ  LYS A  43      20.174   2.888   3.439  1.00  1.01           N  
ATOM    671  H   LYS A  43      20.638   7.520   8.263  1.00  1.01           H  
ATOM    672  HA  LYS A  43      23.418   6.832   7.427  1.00  1.01           H  
ATOM    673 1HB  LYS A  43      20.878   7.356   5.839  1.00  1.01           H  
ATOM    674 2HB  LYS A  43      22.467   7.156   5.100  1.00  1.01           H  
ATOM    675 1HG  LYS A  43      22.604   4.871   6.092  1.00  1.01           H  
ATOM    676 2HG  LYS A  43      20.994   5.103   6.787  1.00  1.01           H  
ATOM    677 1HD  LYS A  43      20.035   5.375   4.554  1.00  1.01           H  
ATOM    678 2HD  LYS A  43      21.637   5.169   3.819  1.00  1.01           H  
ATOM    679 1HE  LYS A  43      21.785   2.902   4.800  1.00  1.01           H  
ATOM    680 2HE  LYS A  43      20.184   3.119   5.537  1.00  1.01           H  
ATOM    681 1HZ  LYS A  43      20.060   1.886   3.499  1.00  1.01           H  
ATOM    682 2HZ  LYS A  43      19.268   3.325   3.340  1.00  1.01           H  
ATOM    683 3HZ  LYS A  43      20.751   3.117   2.643  1.00  1.01           H  
ATOM    684  N   VAL A  44      21.987   9.770   7.368  1.00  1.03           N  
ATOM    685  CA  VAL A  44      22.186  11.197   7.215  1.00  1.03           C  
ATOM    686  C   VAL A  44      22.913  11.754   8.457  1.00  1.03           C  
ATOM    687  O   VAL A  44      22.432  11.561   9.568  1.00  1.03           O  
ATOM    688  CB  VAL A  44      20.835  11.878   7.028  1.00  1.03           C  
ATOM    689  CG1 VAL A  44      21.027  13.348   6.964  1.00  1.03           C  
ATOM    690  CG2 VAL A  44      20.180  11.349   5.756  1.00  1.03           C  
ATOM    691  H   VAL A  44      21.084   9.452   7.702  1.00  1.03           H  
ATOM    692  HA  VAL A  44      22.738  11.358   6.302  1.00  1.03           H  
ATOM    693  HB  VAL A  44      20.196  11.653   7.880  1.00  1.03           H  
ATOM    694 1HG1 VAL A  44      20.071  13.850   6.843  1.00  1.03           H  
ATOM    695 2HG1 VAL A  44      21.488  13.656   7.888  1.00  1.03           H  
ATOM    696 3HG1 VAL A  44      21.674  13.598   6.149  1.00  1.03           H  
ATOM    697 1HG2 VAL A  44      19.214  11.825   5.613  1.00  1.03           H  
ATOM    698 2HG2 VAL A  44      20.818  11.560   4.923  1.00  1.03           H  
ATOM    699 3HG2 VAL A  44      20.044  10.279   5.827  1.00  1.03           H  
ATOM    700  N   PRO A  45      24.077  12.417   8.323  1.00  1.03           N  
ATOM    701  CA  PRO A  45      24.874  12.923   9.430  1.00  1.03           C  
ATOM    702  C   PRO A  45      24.138  13.937  10.304  1.00  1.03           C  
ATOM    703  O   PRO A  45      23.256  14.668   9.844  1.00  1.03           O  
ATOM    704  CB  PRO A  45      26.054  13.590   8.721  1.00  1.03           C  
ATOM    705  CG  PRO A  45      26.134  12.933   7.369  1.00  1.03           C  
ATOM    706  CD  PRO A  45      24.708  12.618   6.993  1.00  1.03           C  
ATOM    707  HA  PRO A  45      25.216  12.072  10.037  1.00  1.03           H  
ATOM    708 1HB  PRO A  45      25.897  14.637   8.696  1.00  1.03           H  
ATOM    709 2HB  PRO A  45      26.965  13.433   9.307  1.00  1.03           H  
ATOM    710 1HG  PRO A  45      26.613  13.614   6.648  1.00  1.03           H  
ATOM    711 2HG  PRO A  45      26.761  12.032   7.419  1.00  1.03           H  
ATOM    712 1HD  PRO A  45      24.232  13.445   6.444  1.00  1.03           H  
ATOM    713 2HD  PRO A  45      24.766  11.689   6.407  1.00  1.03           H  
ATOM    714  N   LYS A  46      24.509  13.964  11.578  1.00  1.00           N  
ATOM    715  CA  LYS A  46      23.928  14.900  12.534  1.00  1.00           C  
ATOM    716  C   LYS A  46      24.140  16.336  12.072  1.00  1.00           C  
ATOM    717  O   LYS A  46      25.216  16.680  11.578  1.00  1.00           O  
ATOM    718  CB  LYS A  46      24.514  14.690  13.936  1.00  1.00           C  
ATOM    719  CG  LYS A  46      23.858  15.569  14.990  1.00  1.00           C  
ATOM    720  CD  LYS A  46      24.356  15.313  16.410  1.00  1.00           C  
ATOM    721  CE  LYS A  46      23.688  16.317  17.332  1.00  1.00           C  
ATOM    722  NZ  LYS A  46      22.228  16.128  17.321  1.00  1.00           N  
ATOM    723  H   LYS A  46      25.223  13.324  11.895  1.00  1.00           H  
ATOM    724  HA  LYS A  46      22.852  14.722  12.583  1.00  1.00           H  
ATOM    725 1HB  LYS A  46      24.390  13.651  14.237  1.00  1.00           H  
ATOM    726 2HB  LYS A  46      25.579  14.912  13.927  1.00  1.00           H  
ATOM    727 1HG  LYS A  46      24.050  16.615  14.757  1.00  1.00           H  
ATOM    728 2HG  LYS A  46      22.775  15.415  14.967  1.00  1.00           H  
ATOM    729 1HD  LYS A  46      24.097  14.302  16.722  1.00  1.00           H  
ATOM    730 2HD  LYS A  46      25.439  15.436  16.457  1.00  1.00           H  
ATOM    731 1HE  LYS A  46      24.057  16.218  18.350  1.00  1.00           H  
ATOM    732 2HE  LYS A  46      23.909  17.318  16.967  1.00  1.00           H  
ATOM    733 1HZ  LYS A  46      21.741  16.841  17.891  1.00  1.00           H  
ATOM    734 2HZ  LYS A  46      21.908  16.231  16.361  1.00  1.00           H  
ATOM    735 3HZ  LYS A  46      21.971  15.222  17.651  1.00  1.00           H  
ATOM    736  N   GLY A  47      23.101  17.159  12.200  1.00  0.96           N  
ATOM    737  CA  GLY A  47      23.139  18.561  11.797  1.00  0.96           C  
ATOM    738  C   GLY A  47      22.543  18.790  10.409  1.00  0.96           C  
ATOM    739  O   GLY A  47      22.286  19.928  10.015  1.00  0.96           O  
ATOM    740  H   GLY A  47      22.241  16.826  12.634  1.00  0.96           H  
ATOM    741 1HA  GLY A  47      22.585  19.151  12.527  1.00  0.96           H  
ATOM    742 2HA  GLY A  47      24.168  18.913  11.815  1.00  0.96           H  
ATOM    743  N   TYR A  48      22.307  17.711   9.672  1.00  0.90           N  
ATOM    744  CA  TYR A  48      21.723  17.802   8.344  1.00  0.90           C  
ATOM    745  C   TYR A  48      20.217  17.892   8.359  1.00  0.90           C  
ATOM    746  O   TYR A  48      19.549  17.497   9.321  1.00  0.90           O  
ATOM    747  CB  TYR A  48      22.150  16.622   7.508  1.00  0.90           C  
ATOM    748  CG  TYR A  48      23.568  16.703   7.055  1.00  0.90           C  
ATOM    749  CD1 TYR A  48      24.586  16.932   7.965  1.00  0.90           C  
ATOM    750  CD2 TYR A  48      23.861  16.521   5.729  1.00  0.90           C  
ATOM    751  CE1 TYR A  48      25.893  17.002   7.534  1.00  0.90           C  
ATOM    752  CE2 TYR A  48      25.168  16.576   5.297  1.00  0.90           C  
ATOM    753  CZ  TYR A  48      26.183  16.819   6.195  1.00  0.90           C  
ATOM    754  OH  TYR A  48      27.490  16.877   5.766  1.00  0.90           O  
ATOM    755  H   TYR A  48      22.566  16.784  10.017  1.00  0.90           H  
ATOM    756  HA  TYR A  48      22.098  18.709   7.871  1.00  0.90           H  
ATOM    757 1HB  TYR A  48      22.038  15.745   8.090  1.00  0.90           H  
ATOM    758 2HB  TYR A  48      21.507  16.526   6.630  1.00  0.90           H  
ATOM    759  HD1 TYR A  48      24.359  17.061   9.019  1.00  0.90           H  
ATOM    760  HD2 TYR A  48      23.057  16.327   5.022  1.00  0.90           H  
ATOM    761  HE1 TYR A  48      26.691  17.187   8.252  1.00  0.90           H  
ATOM    762  HE2 TYR A  48      25.395  16.428   4.243  1.00  0.90           H  
ATOM    763  HH  TYR A  48      27.517  16.778   4.811  1.00  0.90           H  
ATOM    764  N   GLU A  49      19.692  18.433   7.273  1.00  0.84           N  
ATOM    765  CA  GLU A  49      18.260  18.505   7.075  1.00  0.84           C  
ATOM    766  C   GLU A  49      17.821  17.354   6.176  1.00  0.84           C  
ATOM    767  O   GLU A  49      18.560  16.959   5.259  1.00  0.84           O  
ATOM    768  CB  GLU A  49      17.887  19.834   6.407  1.00  0.84           C  
ATOM    769  CG  GLU A  49      18.230  21.094   7.196  1.00  0.84           C  
ATOM    770  CD  GLU A  49      17.994  22.377   6.392  1.00  0.84           C  
ATOM    771  OE1 GLU A  49      17.575  22.278   5.250  1.00  0.84           O  
ATOM    772  OE2 GLU A  49      18.229  23.438   6.915  1.00  0.84           O  
ATOM    773  H   GLU A  49      20.308  18.774   6.551  1.00  0.84           H  
ATOM    774  HA  GLU A  49      17.754  18.414   8.033  1.00  0.84           H  
ATOM    775 1HB  GLU A  49      18.370  19.893   5.446  1.00  0.84           H  
ATOM    776 2HB  GLU A  49      16.809  19.846   6.226  1.00  0.84           H  
ATOM    777 1HG  GLU A  49      17.613  21.121   8.098  1.00  0.84           H  
ATOM    778 2HG  GLU A  49      19.274  21.045   7.504  1.00  0.84           H  
ATOM    779  N   ILE A  50      16.612  16.862   6.442  1.00  0.80           N  
ATOM    780  CA  ILE A  50      15.926  15.873   5.635  1.00  0.80           C  
ATOM    781  C   ILE A  50      14.586  16.417   5.147  1.00  0.80           C  
ATOM    782  O   ILE A  50      13.729  16.814   5.943  1.00  0.80           O  
ATOM    783  CB  ILE A  50      15.655  14.564   6.419  1.00  0.80           C  
ATOM    784  CG1 ILE A  50      16.972  13.894   6.866  1.00  0.80           C  
ATOM    785  CG2 ILE A  50      14.812  13.616   5.568  1.00  0.80           C  
ATOM    786  CD1 ILE A  50      16.749  12.731   7.814  1.00  0.80           C  
ATOM    787  H   ILE A  50      16.127  17.219   7.253  1.00  0.80           H  
ATOM    788  HA  ILE A  50      16.543  15.637   4.775  1.00  0.80           H  
ATOM    789  HB  ILE A  50      15.106  14.808   7.326  1.00  0.80           H  
ATOM    790 1HG1 ILE A  50      17.489  13.530   5.980  1.00  0.80           H  
ATOM    791 2HG1 ILE A  50      17.609  14.627   7.363  1.00  0.80           H  
ATOM    792 1HG2 ILE A  50      14.607  12.723   6.144  1.00  0.80           H  
ATOM    793 2HG2 ILE A  50      13.871  14.096   5.300  1.00  0.80           H  
ATOM    794 3HG2 ILE A  50      15.356  13.355   4.657  1.00  0.80           H  
ATOM    795 1HD1 ILE A  50      17.700  12.281   8.080  1.00  0.80           H  
ATOM    796 2HD1 ILE A  50      16.249  13.087   8.711  1.00  0.80           H  
ATOM    797 3HD1 ILE A  50      16.129  11.998   7.333  1.00  0.80           H  
ATOM    798  N   GLU A  51      14.402  16.432   3.841  1.00  0.76           N  
ATOM    799  CA  GLU A  51      13.130  16.849   3.270  1.00  0.76           C  
ATOM    800  C   GLU A  51      12.336  15.591   2.962  1.00  0.76           C  
ATOM    801  O   GLU A  51      12.864  14.686   2.333  1.00  0.76           O  
ATOM    802  CB  GLU A  51      13.354  17.700   2.024  1.00  0.76           C  
ATOM    803  CG  GLU A  51      12.112  18.190   1.323  1.00  0.76           C  
ATOM    804  CD  GLU A  51      12.456  19.018   0.101  1.00  0.76           C  
ATOM    805  OE1 GLU A  51      13.604  19.337  -0.068  1.00  0.76           O  
ATOM    806  OE2 GLU A  51      11.582  19.294  -0.688  1.00  0.76           O  
ATOM    807  H   GLU A  51      15.169  16.141   3.234  1.00  0.76           H  
ATOM    808  HA  GLU A  51      12.581  17.435   3.999  1.00  0.76           H  
ATOM    809 1HB  GLU A  51      13.951  18.571   2.289  1.00  0.76           H  
ATOM    810 2HB  GLU A  51      13.921  17.129   1.308  1.00  0.76           H  
ATOM    811 1HG  GLU A  51      11.514  17.330   1.017  1.00  0.76           H  
ATOM    812 2HG  GLU A  51      11.520  18.783   2.021  1.00  0.76           H  
ATOM    813  N   LEU A  52      11.104  15.504   3.441  1.00  0.75           N  
ATOM    814  CA  LEU A  52      10.275  14.329   3.189  1.00  0.75           C  
ATOM    815  C   LEU A  52       9.060  14.720   2.353  1.00  0.75           C  
ATOM    816  O   LEU A  52       8.295  15.613   2.728  1.00  0.75           O  
ATOM    817  CB  LEU A  52       9.838  13.672   4.512  1.00  0.75           C  
ATOM    818  CG  LEU A  52       8.950  12.427   4.405  1.00  0.75           C  
ATOM    819  CD1 LEU A  52       9.754  11.302   3.742  1.00  0.75           C  
ATOM    820  CD2 LEU A  52       8.468  12.028   5.806  1.00  0.75           C  
ATOM    821  H   LEU A  52      10.734  16.283   3.970  1.00  0.75           H  
ATOM    822  HA  LEU A  52      10.857  13.604   2.628  1.00  0.75           H  
ATOM    823 1HB  LEU A  52      10.737  13.382   5.055  1.00  0.75           H  
ATOM    824 2HB  LEU A  52       9.324  14.392   5.098  1.00  0.75           H  
ATOM    825  HG  LEU A  52       8.088  12.639   3.772  1.00  0.75           H  
ATOM    826 1HD1 LEU A  52       9.135  10.432   3.665  1.00  0.75           H  
ATOM    827 2HD1 LEU A  52      10.072  11.613   2.744  1.00  0.75           H  
ATOM    828 3HD1 LEU A  52      10.630  11.069   4.345  1.00  0.75           H  
ATOM    829 1HD2 LEU A  52       7.832  11.146   5.740  1.00  0.75           H  
ATOM    830 2HD2 LEU A  52       9.325  11.811   6.445  1.00  0.75           H  
ATOM    831 3HD2 LEU A  52       7.903  12.854   6.226  1.00  0.75           H  
ATOM    832  N   ARG A  53       8.899  14.061   1.207  1.00  0.77           N  
ATOM    833  CA  ARG A  53       7.798  14.356   0.291  1.00  0.77           C  
ATOM    834  C   ARG A  53       6.799  13.192   0.221  1.00  0.77           C  
ATOM    835  O   ARG A  53       7.165  12.061  -0.105  1.00  0.77           O  
ATOM    836  CB  ARG A  53       8.367  14.652  -1.089  1.00  0.77           C  
ATOM    837  CG  ARG A  53       9.289  15.874  -1.153  1.00  0.77           C  
ATOM    838  CD  ARG A  53       9.910  16.042  -2.502  1.00  0.77           C  
ATOM    839  NE  ARG A  53      10.800  17.201  -2.555  1.00  0.77           N  
ATOM    840  CZ  ARG A  53      11.568  17.549  -3.601  1.00  0.77           C  
ATOM    841  NH1 ARG A  53      11.583  16.826  -4.702  1.00  0.77           N  
ATOM    842  NH2 ARG A  53      12.305  18.633  -3.496  1.00  0.77           N  
ATOM    843  H   ARG A  53       9.596  13.364   0.947  1.00  0.77           H  
ATOM    844  HA  ARG A  53       7.273  15.241   0.645  1.00  0.77           H  
ATOM    845 1HB  ARG A  53       8.937  13.795  -1.439  1.00  0.77           H  
ATOM    846 2HB  ARG A  53       7.550  14.812  -1.789  1.00  0.77           H  
ATOM    847 1HG  ARG A  53       8.716  16.772  -0.921  1.00  0.77           H  
ATOM    848 2HG  ARG A  53      10.096  15.761  -0.425  1.00  0.77           H  
ATOM    849 1HD  ARG A  53      10.495  15.152  -2.741  1.00  0.77           H  
ATOM    850 2HD  ARG A  53       9.129  16.178  -3.247  1.00  0.77           H  
ATOM    851  HE  ARG A  53      10.853  17.822  -1.735  1.00  0.77           H  
ATOM    852 1HH1 ARG A  53      11.010  15.997  -4.769  1.00  0.77           H  
ATOM    853 2HH1 ARG A  53      12.166  17.103  -5.478  1.00  0.77           H  
ATOM    854 1HH2 ARG A  53      12.256  19.168  -2.612  1.00  0.77           H  
ATOM    855 2HH2 ARG A  53      12.896  18.931  -4.251  1.00  0.77           H  
ATOM    856  N   ILE A  54       5.540  13.481   0.549  1.00  0.80           N  
ATOM    857  CA  ILE A  54       4.446  12.506   0.600  1.00  0.80           C  
ATOM    858  C   ILE A  54       3.439  12.752  -0.521  1.00  0.80           C  
ATOM    859  O   ILE A  54       2.843  13.823  -0.623  1.00  0.80           O  
ATOM    860  CB  ILE A  54       3.771  12.595   1.985  1.00  0.80           C  
ATOM    861  CG1 ILE A  54       4.843  12.242   3.074  1.00  0.80           C  
ATOM    862  CG2 ILE A  54       2.498  11.708   2.081  1.00  0.80           C  
ATOM    863  CD1 ILE A  54       4.443  12.594   4.475  1.00  0.80           C  
ATOM    864  H   ILE A  54       5.326  14.442   0.791  1.00  0.80           H  
ATOM    865  HA  ILE A  54       4.859  11.506   0.477  1.00  0.80           H  
ATOM    866  HB  ILE A  54       3.486  13.626   2.160  1.00  0.80           H  
ATOM    867 1HG1 ILE A  54       5.037  11.166   3.026  1.00  0.80           H  
ATOM    868 2HG1 ILE A  54       5.768  12.766   2.851  1.00  0.80           H  
ATOM    869 1HG2 ILE A  54       2.046  11.819   3.068  1.00  0.80           H  
ATOM    870 2HG2 ILE A  54       1.781  12.015   1.318  1.00  0.80           H  
ATOM    871 3HG2 ILE A  54       2.768  10.660   1.919  1.00  0.80           H  
ATOM    872 1HD1 ILE A  54       5.236  12.309   5.171  1.00  0.80           H  
ATOM    873 2HD1 ILE A  54       4.272  13.668   4.538  1.00  0.80           H  
ATOM    874 3HD1 ILE A  54       3.539  12.084   4.727  1.00  0.80           H  
ATOM    875  N   ALA A  55       3.268  11.761  -1.379  1.00  0.85           N  
ATOM    876  CA  ALA A  55       2.398  11.901  -2.545  1.00  0.85           C  
ATOM    877  C   ALA A  55       1.061  11.207  -2.352  1.00  0.85           C  
ATOM    878  O   ALA A  55       0.958  10.254  -1.585  1.00  0.85           O  
ATOM    879  CB  ALA A  55       3.088  11.337  -3.771  1.00  0.85           C  
ATOM    880  H   ALA A  55       3.770  10.893  -1.229  1.00  0.85           H  
ATOM    881  HA  ALA A  55       2.203  12.960  -2.703  1.00  0.85           H  
ATOM    882 1HB  ALA A  55       2.442  11.474  -4.641  1.00  0.85           H  
ATOM    883 2HB  ALA A  55       4.030  11.860  -3.931  1.00  0.85           H  
ATOM    884 3HB  ALA A  55       3.279  10.270  -3.625  1.00  0.85           H  
ATOM    885  N   PHE A  56       0.056  11.658  -3.097  1.00  0.91           N  
ATOM    886  CA  PHE A  56      -1.250  10.994  -3.095  1.00  0.91           C  
ATOM    887  C   PHE A  56      -1.959  11.064  -4.447  1.00  0.91           C  
ATOM    888  O   PHE A  56      -1.526  11.796  -5.338  1.00  0.91           O  
ATOM    889  CB  PHE A  56      -2.114  11.559  -2.004  1.00  0.91           C  
ATOM    890  CG  PHE A  56      -2.410  12.953  -2.129  1.00  0.91           C  
ATOM    891  CD1 PHE A  56      -3.509  13.359  -2.817  1.00  0.91           C  
ATOM    892  CD2 PHE A  56      -1.606  13.890  -1.543  1.00  0.91           C  
ATOM    893  CE1 PHE A  56      -3.796  14.666  -2.932  1.00  0.91           C  
ATOM    894  CE2 PHE A  56      -1.908  15.201  -1.650  1.00  0.91           C  
ATOM    895  CZ  PHE A  56      -2.988  15.585  -2.336  1.00  0.91           C  
ATOM    896  H   PHE A  56       0.190  12.512  -3.645  1.00  0.91           H  
ATOM    897  HA  PHE A  56      -1.096   9.942  -2.866  1.00  0.91           H  
ATOM    898 1HB  PHE A  56      -3.044  11.029  -1.975  1.00  0.91           H  
ATOM    899 2HB  PHE A  56      -1.627  11.386  -1.066  1.00  0.91           H  
ATOM    900  HD1 PHE A  56      -4.146  12.620  -3.279  1.00  0.91           H  
ATOM    901  HD2 PHE A  56      -0.720  13.577  -0.994  1.00  0.91           H  
ATOM    902  HE1 PHE A  56      -4.667  14.983  -3.502  1.00  0.91           H  
ATOM    903  HE2 PHE A  56      -1.281  15.947  -1.208  1.00  0.91           H  
ATOM    904  HZ  PHE A  56      -3.193  16.645  -2.424  1.00  0.91           H  
ATOM    905  N   SER A  57      -3.015  10.248  -4.623  1.00  0.97           N  
ATOM    906  CA  SER A  57      -3.724  10.184  -5.913  1.00  0.97           C  
ATOM    907  C   SER A  57      -5.163  10.755  -6.024  1.00  0.97           C  
ATOM    908  O   SER A  57      -5.718  10.780  -7.121  1.00  0.97           O  
ATOM    909  CB  SER A  57      -3.729   8.736  -6.381  1.00  0.97           C  
ATOM    910  OG  SER A  57      -4.428   7.903  -5.488  1.00  0.97           O  
ATOM    911  H   SER A  57      -3.313   9.649  -3.840  1.00  0.97           H  
ATOM    912  HA  SER A  57      -3.119  10.742  -6.628  1.00  0.97           H  
ATOM    913 1HB  SER A  57      -4.184   8.676  -7.368  1.00  0.97           H  
ATOM    914 2HB  SER A  57      -2.701   8.388  -6.474  1.00  0.97           H  
ATOM    915  HG  SER A  57      -4.076   8.089  -4.594  1.00  0.97           H  
ATOM    916  N   SER A  58      -5.777  11.189  -4.925  1.00  1.01           N  
ATOM    917  CA  SER A  58      -7.164  11.700  -4.977  1.00  1.01           C  
ATOM    918  C   SER A  58      -7.504  12.576  -3.782  1.00  1.01           C  
ATOM    919  O   SER A  58      -6.748  12.610  -2.818  1.00  1.01           O  
ATOM    920  CB  SER A  58      -8.173  10.564  -5.033  1.00  1.01           C  
ATOM    921  OG  SER A  58      -8.235   9.851  -3.803  1.00  1.01           O  
ATOM    922  H   SER A  58      -5.276  11.157  -4.055  1.00  1.01           H  
ATOM    923  HA  SER A  58      -7.271  12.305  -5.880  1.00  1.01           H  
ATOM    924 1HB  SER A  58      -9.156  10.963  -5.273  1.00  1.01           H  
ATOM    925 2HB  SER A  58      -7.899   9.879  -5.834  1.00  1.01           H  
ATOM    926  HG  SER A  58      -8.830   9.104  -3.968  1.00  1.01           H  
ATOM    927  N   GLU A  59      -8.657  13.252  -3.820  1.00  1.03           N  
ATOM    928  CA  GLU A  59      -9.078  14.086  -2.690  1.00  1.03           C  
ATOM    929  C   GLU A  59      -9.246  13.265  -1.410  1.00  1.03           C  
ATOM    930  O   GLU A  59      -8.877  13.702  -0.317  1.00  1.03           O  
ATOM    931  CB  GLU A  59     -10.381  14.811  -3.027  1.00  1.03           C  
ATOM    932  CG  GLU A  59     -10.224  15.899  -4.082  1.00  1.03           C  
ATOM    933  CD  GLU A  59     -11.519  16.580  -4.449  1.00  1.03           C  
ATOM    934  OE1 GLU A  59     -12.556  16.124  -4.030  1.00  1.03           O  
ATOM    935  OE2 GLU A  59     -11.463  17.568  -5.146  1.00  1.03           O  
ATOM    936  H   GLU A  59      -9.242  13.191  -4.642  1.00  1.03           H  
ATOM    937  HA  GLU A  59      -8.307  14.837  -2.515  1.00  1.03           H  
ATOM    938 1HB  GLU A  59     -11.116  14.092  -3.390  1.00  1.03           H  
ATOM    939 2HB  GLU A  59     -10.785  15.269  -2.126  1.00  1.03           H  
ATOM    940 1HG  GLU A  59      -9.534  16.645  -3.706  1.00  1.03           H  
ATOM    941 2HG  GLU A  59      -9.784  15.458  -4.974  1.00  1.03           H  
ATOM    942  N   GLU A  60      -9.772  12.051  -1.536  1.00  1.03           N  
ATOM    943  CA  GLU A  60      -9.874  11.195  -0.363  1.00  1.03           C  
ATOM    944  C   GLU A  60      -8.468  10.899   0.132  1.00  1.03           C  
ATOM    945  O   GLU A  60      -8.168  10.967   1.331  1.00  1.03           O  
ATOM    946  CB  GLU A  60     -10.578   9.876  -0.674  1.00  1.03           C  
ATOM    947  CG  GLU A  60     -10.717   8.973   0.549  1.00  1.03           C  
ATOM    948  CD  GLU A  60     -11.404   7.660   0.285  1.00  1.03           C  
ATOM    949  OE1 GLU A  60     -11.793   7.408  -0.831  1.00  1.03           O  
ATOM    950  OE2 GLU A  60     -11.528   6.898   1.220  1.00  1.03           O  
ATOM    951  H   GLU A  60     -10.077  11.724  -2.441  1.00  1.03           H  
ATOM    952  HA  GLU A  60     -10.419  11.723   0.421  1.00  1.03           H  
ATOM    953 1HB  GLU A  60     -11.572  10.075  -1.070  1.00  1.03           H  
ATOM    954 2HB  GLU A  60     -10.018   9.333  -1.436  1.00  1.03           H  
ATOM    955 1HG  GLU A  60      -9.717   8.774   0.930  1.00  1.03           H  
ATOM    956 2HG  GLU A  60     -11.263   9.515   1.320  1.00  1.03           H  
ATOM    957  N   ASP A  61      -7.593  10.574  -0.819  1.00  1.01           N  
ATOM    958  CA  ASP A  61      -6.229  10.233  -0.489  1.00  1.01           C  
ATOM    959  C   ASP A  61      -5.437  11.469  -0.002  1.00  1.01           C  
ATOM    960  O   ASP A  61      -4.422  11.308   0.673  1.00  1.01           O  
ATOM    961  CB  ASP A  61      -5.615   9.542  -1.708  1.00  1.01           C  
ATOM    962  CG  ASP A  61      -4.448   8.622  -1.464  1.00  1.01           C  
ATOM    963  OD1 ASP A  61      -4.458   7.868  -0.484  1.00  1.01           O  
ATOM    964  OD2 ASP A  61      -3.567   8.615  -2.329  1.00  1.01           O  
ATOM    965  H   ASP A  61      -7.884  10.534  -1.799  1.00  1.01           H  
ATOM    966  HA  ASP A  61      -6.254   9.505   0.317  1.00  1.01           H  
ATOM    967 1HB  ASP A  61      -6.390   8.972  -2.217  1.00  1.01           H  
ATOM    968 2HB  ASP A  61      -5.300  10.309  -2.386  1.00  1.01           H  
ATOM    969  N   ARG A  62      -5.938  12.691  -0.274  1.00  0.98           N  
ATOM    970  CA  ARG A  62      -5.343  13.937   0.220  1.00  0.98           C  
ATOM    971  C   ARG A  62      -5.519  13.991   1.716  1.00  0.98           C  
ATOM    972  O   ARG A  62      -4.578  14.288   2.459  1.00  0.98           O  
ATOM    973  CB  ARG A  62      -6.010  15.157  -0.406  1.00  0.98           C  
ATOM    974  CG  ARG A  62      -5.440  16.529  -0.051  1.00  0.98           C  
ATOM    975  CD  ARG A  62      -6.089  17.626  -0.883  1.00  0.98           C  
ATOM    976  NE  ARG A  62      -5.763  17.526  -2.330  1.00  0.98           N  
ATOM    977  CZ  ARG A  62      -6.516  18.012  -3.342  1.00  0.98           C  
ATOM    978  NH1 ARG A  62      -7.651  18.621  -3.068  1.00  0.98           N  
ATOM    979  NH2 ARG A  62      -6.127  17.888  -4.619  1.00  0.98           N  
ATOM    980  H   ARG A  62      -6.744  12.752  -0.888  1.00  0.98           H  
ATOM    981  HA  ARG A  62      -4.281  13.944  -0.009  1.00  0.98           H  
ATOM    982 1HB  ARG A  62      -6.062  15.053  -1.478  1.00  0.98           H  
ATOM    983 2HB  ARG A  62      -7.026  15.199  -0.055  1.00  0.98           H  
ATOM    984 1HG  ARG A  62      -5.673  16.734   0.994  1.00  0.98           H  
ATOM    985 2HG  ARG A  62      -4.367  16.558  -0.178  1.00  0.98           H  
ATOM    986 1HD  ARG A  62      -7.171  17.569  -0.773  1.00  0.98           H  
ATOM    987 2HD  ARG A  62      -5.737  18.595  -0.525  1.00  0.98           H  
ATOM    988  HE  ARG A  62      -4.902  17.070  -2.583  1.00  0.98           H  
ATOM    989 1HH1 ARG A  62      -7.955  18.719  -2.110  1.00  0.98           H  
ATOM    990 2HH1 ARG A  62      -8.228  18.982  -3.818  1.00  0.98           H  
ATOM    991 1HH2 ARG A  62      -5.231  17.423  -4.892  1.00  0.98           H  
ATOM    992 2HH2 ARG A  62      -6.705  18.260  -5.353  1.00  0.98           H  
ATOM    993  N   GLU A  63      -6.735  13.690   2.178  1.00  0.94           N  
ATOM    994  CA  GLU A  63      -6.971  13.673   3.615  1.00  0.94           C  
ATOM    995  C   GLU A  63      -6.047  12.644   4.254  1.00  0.94           C  
ATOM    996  O   GLU A  63      -5.418  12.903   5.288  1.00  0.94           O  
ATOM    997  CB  GLU A  63      -8.434  13.363   3.938  1.00  0.94           C  
ATOM    998  CG  GLU A  63      -8.740  13.348   5.429  1.00  0.94           C  
ATOM    999  CD  GLU A  63     -10.208  13.106   5.779  1.00  0.94           C  
ATOM   1000  OE1 GLU A  63     -11.010  12.991   4.883  1.00  0.94           O  
ATOM   1001  OE2 GLU A  63     -10.515  13.026   6.956  1.00  0.94           O  
ATOM   1002  H   GLU A  63      -7.485  13.474   1.511  1.00  0.94           H  
ATOM   1003  HA  GLU A  63      -6.728  14.651   4.023  1.00  0.94           H  
ATOM   1004 1HB  GLU A  63      -9.077  14.104   3.463  1.00  0.94           H  
ATOM   1005 2HB  GLU A  63      -8.697  12.388   3.528  1.00  0.94           H  
ATOM   1006 1HG  GLU A  63      -8.149  12.550   5.845  1.00  0.94           H  
ATOM   1007 2HG  GLU A  63      -8.405  14.281   5.878  1.00  0.94           H  
ATOM   1008  N   LYS A  64      -5.932  11.479   3.613  1.00  0.90           N  
ATOM   1009  CA  LYS A  64      -5.063  10.449   4.145  1.00  0.90           C  
ATOM   1010  C   LYS A  64      -3.609  10.929   4.128  1.00  0.90           C  
ATOM   1011  O   LYS A  64      -2.875  10.675   5.076  1.00  0.90           O  
ATOM   1012  CB  LYS A  64      -5.259   9.142   3.381  1.00  0.90           C  
ATOM   1013  CG  LYS A  64      -6.647   8.518   3.643  1.00  0.90           C  
ATOM   1014  CD  LYS A  64      -6.904   7.232   2.844  1.00  0.90           C  
ATOM   1015  CE  LYS A  64      -8.335   6.717   3.119  1.00  0.90           C  
ATOM   1016  NZ  LYS A  64      -8.699   5.526   2.288  1.00  0.90           N  
ATOM   1017  H   LYS A  64      -6.483  11.311   2.764  1.00  0.90           H  
ATOM   1018  HA  LYS A  64      -5.342  10.271   5.184  1.00  0.90           H  
ATOM   1019 1HB  LYS A  64      -5.133   9.311   2.318  1.00  0.90           H  
ATOM   1020 2HB  LYS A  64      -4.502   8.419   3.689  1.00  0.90           H  
ATOM   1021 1HG  LYS A  64      -6.746   8.299   4.706  1.00  0.90           H  
ATOM   1022 2HG  LYS A  64      -7.411   9.250   3.367  1.00  0.90           H  
ATOM   1023 1HD  LYS A  64      -6.783   7.427   1.775  1.00  0.90           H  
ATOM   1024 2HD  LYS A  64      -6.181   6.466   3.145  1.00  0.90           H  
ATOM   1025 1HE  LYS A  64      -8.412   6.447   4.170  1.00  0.90           H  
ATOM   1026 2HE  LYS A  64      -9.043   7.519   2.908  1.00  0.90           H  
ATOM   1027 1HZ  LYS A  64      -9.647   5.237   2.514  1.00  0.90           H  
ATOM   1028 2HZ  LYS A  64      -8.647   5.772   1.302  1.00  0.90           H  
ATOM   1029 3HZ  LYS A  64      -8.067   4.766   2.479  1.00  0.90           H  
ATOM   1030  N   ALA A  65      -3.191  11.656   3.080  1.00  0.86           N  
ATOM   1031  CA  ALA A  65      -1.829  12.182   3.006  1.00  0.86           C  
ATOM   1032  C   ALA A  65      -1.547  13.097   4.160  1.00  0.86           C  
ATOM   1033  O   ALA A  65      -0.450  13.085   4.713  1.00  0.86           O  
ATOM   1034  CB  ALA A  65      -1.590  12.921   1.722  1.00  0.86           C  
ATOM   1035  H   ALA A  65      -3.822  11.822   2.302  1.00  0.86           H  
ATOM   1036  HA  ALA A  65      -1.141  11.355   3.056  1.00  0.86           H  
ATOM   1037 1HB  ALA A  65      -0.565  13.265   1.690  1.00  0.86           H  
ATOM   1038 2HB  ALA A  65      -1.778  12.246   0.918  1.00  0.86           H  
ATOM   1039 3HB  ALA A  65      -2.261  13.770   1.648  1.00  0.86           H  
ATOM   1040  N   ARG A  66      -2.546  13.888   4.546  1.00  0.83           N  
ATOM   1041  CA  ARG A  66      -2.371  14.782   5.668  1.00  0.83           C  
ATOM   1042  C   ARG A  66      -2.164  13.970   6.930  1.00  0.83           C  
ATOM   1043  O   ARG A  66      -1.282  14.286   7.722  1.00  0.83           O  
ATOM   1044  CB  ARG A  66      -3.558  15.718   5.772  1.00  0.83           C  
ATOM   1045  CG  ARG A  66      -3.608  16.753   4.647  1.00  0.83           C  
ATOM   1046  CD  ARG A  66      -4.841  17.555   4.663  1.00  0.83           C  
ATOM   1047  NE  ARG A  66      -4.865  18.514   3.571  1.00  0.83           N  
ATOM   1048  CZ  ARG A  66      -5.966  19.161   3.145  1.00  0.83           C  
ATOM   1049  NH1 ARG A  66      -7.135  18.943   3.725  1.00  0.83           N  
ATOM   1050  NH2 ARG A  66      -5.869  20.012   2.143  1.00  0.83           N  
ATOM   1051  H   ARG A  66      -3.427  13.878   4.028  1.00  0.83           H  
ATOM   1052  HA  ARG A  66      -1.485  15.381   5.510  1.00  0.83           H  
ATOM   1053 1HB  ARG A  66      -4.479  15.149   5.742  1.00  0.83           H  
ATOM   1054 2HB  ARG A  66      -3.526  16.245   6.724  1.00  0.83           H  
ATOM   1055 1HG  ARG A  66      -2.769  17.440   4.749  1.00  0.83           H  
ATOM   1056 2HG  ARG A  66      -3.541  16.250   3.682  1.00  0.83           H  
ATOM   1057 1HD  ARG A  66      -5.699  16.895   4.555  1.00  0.83           H  
ATOM   1058 2HD  ARG A  66      -4.912  18.101   5.601  1.00  0.83           H  
ATOM   1059  HE  ARG A  66      -3.967  18.729   3.095  1.00  0.83           H  
ATOM   1060 1HH1 ARG A  66      -7.204  18.287   4.491  1.00  0.83           H  
ATOM   1061 2HH1 ARG A  66      -7.959  19.431   3.403  1.00  0.83           H  
ATOM   1062 1HH2 ARG A  66      -4.949  20.158   1.691  1.00  0.83           H  
ATOM   1063 2HH2 ARG A  66      -6.680  20.505   1.812  1.00  0.83           H  
ATOM   1064  N   TYR A  67      -2.912  12.872   7.077  1.00  0.80           N  
ATOM   1065  CA  TYR A  67      -2.757  11.995   8.237  1.00  0.80           C  
ATOM   1066  C   TYR A  67      -1.370  11.346   8.232  1.00  0.80           C  
ATOM   1067  O   TYR A  67      -0.732  11.208   9.279  1.00  0.80           O  
ATOM   1068  CB  TYR A  67      -3.863  10.946   8.258  1.00  0.80           C  
ATOM   1069  CG  TYR A  67      -5.206  11.558   8.506  1.00  0.80           C  
ATOM   1070  CD1 TYR A  67      -6.359  10.925   8.071  1.00  0.80           C  
ATOM   1071  CD2 TYR A  67      -5.285  12.783   9.155  1.00  0.80           C  
ATOM   1072  CE1 TYR A  67      -7.583  11.516   8.283  1.00  0.80           C  
ATOM   1073  CE2 TYR A  67      -6.508  13.371   9.365  1.00  0.80           C  
ATOM   1074  CZ  TYR A  67      -7.656  12.749   8.928  1.00  0.80           C  
ATOM   1075  OH  TYR A  67      -8.881  13.352   9.126  1.00  0.80           O  
ATOM   1076  H   TYR A  67      -3.633  12.669   6.381  1.00  0.80           H  
ATOM   1077  HA  TYR A  67      -2.836  12.598   9.143  1.00  0.80           H  
ATOM   1078 1HB  TYR A  67      -3.895  10.410   7.318  1.00  0.80           H  
ATOM   1079 2HB  TYR A  67      -3.663  10.225   9.043  1.00  0.80           H  
ATOM   1080  HD1 TYR A  67      -6.295   9.965   7.556  1.00  0.80           H  
ATOM   1081  HD2 TYR A  67      -4.376  13.284   9.496  1.00  0.80           H  
ATOM   1082  HE1 TYR A  67      -8.496  11.028   7.936  1.00  0.80           H  
ATOM   1083  HE2 TYR A  67      -6.566  14.337   9.869  1.00  0.80           H  
ATOM   1084  HH  TYR A  67      -9.486  13.119   8.381  1.00  0.80           H  
ATOM   1085  N   ILE A  68      -0.896  10.969   7.042  1.00  0.77           N  
ATOM   1086  CA  ILE A  68       0.419  10.364   6.895  1.00  0.77           C  
ATOM   1087  C   ILE A  68       1.467  11.388   7.300  1.00  0.77           C  
ATOM   1088  O   ILE A  68       2.413  11.067   8.023  1.00  0.77           O  
ATOM   1089  CB  ILE A  68       0.684   9.923   5.441  1.00  0.77           C  
ATOM   1090  CG1 ILE A  68      -0.249   8.760   5.036  1.00  0.77           C  
ATOM   1091  CG2 ILE A  68       2.133   9.459   5.315  1.00  0.77           C  
ATOM   1092  CD1 ILE A  68      -0.303   8.494   3.562  1.00  0.77           C  
ATOM   1093  H   ILE A  68      -1.488  11.086   6.221  1.00  0.77           H  
ATOM   1094  HA  ILE A  68       0.488   9.520   7.560  1.00  0.77           H  
ATOM   1095  HB  ILE A  68       0.510  10.752   4.774  1.00  0.77           H  
ATOM   1096 1HG1 ILE A  68       0.120   7.866   5.474  1.00  0.77           H  
ATOM   1097 2HG1 ILE A  68      -1.246   8.944   5.407  1.00  0.77           H  
ATOM   1098 1HG2 ILE A  68       2.322   9.167   4.282  1.00  0.77           H  
ATOM   1099 2HG2 ILE A  68       2.794  10.254   5.591  1.00  0.77           H  
ATOM   1100 3HG2 ILE A  68       2.314   8.616   5.967  1.00  0.77           H  
ATOM   1101 1HD1 ILE A  68      -0.946   7.651   3.360  1.00  0.77           H  
ATOM   1102 2HD1 ILE A  68      -0.680   9.330   3.033  1.00  0.77           H  
ATOM   1103 3HD1 ILE A  68       0.673   8.291   3.216  1.00  0.77           H  
ATOM   1104  N   ALA A  69       1.312  12.625   6.829  1.00  0.73           N  
ATOM   1105  CA  ALA A  69       2.232  13.677   7.203  1.00  0.73           C  
ATOM   1106  C   ALA A  69       2.192  13.896   8.708  1.00  0.73           C  
ATOM   1107  O   ALA A  69       3.246  14.028   9.330  1.00  0.73           O  
ATOM   1108  CB  ALA A  69       1.901  14.955   6.465  1.00  0.73           C  
ATOM   1109  H   ALA A  69       0.537  12.837   6.207  1.00  0.73           H  
ATOM   1110  HA  ALA A  69       3.233  13.360   6.938  1.00  0.73           H  
ATOM   1111 1HB  ALA A  69       2.605  15.736   6.737  1.00  0.73           H  
ATOM   1112 2HB  ALA A  69       1.957  14.769   5.395  1.00  0.73           H  
ATOM   1113 3HB  ALA A  69       0.895  15.270   6.728  1.00  0.73           H  
ATOM   1114  N   GLU A  70       1.001  13.865   9.324  1.00  0.71           N  
ATOM   1115  CA  GLU A  70       0.964  14.050  10.766  1.00  0.71           C  
ATOM   1116  C   GLU A  70       1.744  12.938  11.416  1.00  0.71           C  
ATOM   1117  O   GLU A  70       2.488  13.151  12.358  1.00  0.71           O  
ATOM   1118  CB  GLU A  70      -0.459  14.031  11.339  1.00  0.71           C  
ATOM   1119  CG  GLU A  70      -1.360  15.220  11.020  1.00  0.71           C  
ATOM   1120  CD  GLU A  70      -2.801  15.083  11.614  1.00  0.71           C  
ATOM   1121  OE1 GLU A  70      -3.124  14.067  12.241  1.00  0.71           O  
ATOM   1122  OE2 GLU A  70      -3.564  16.005  11.433  1.00  0.71           O  
ATOM   1123  H   GLU A  70       0.140  13.764   8.789  1.00  0.71           H  
ATOM   1124  HA  GLU A  70       1.432  14.993  11.017  1.00  0.71           H  
ATOM   1125 1HB  GLU A  70      -0.972  13.144  10.977  1.00  0.71           H  
ATOM   1126 2HB  GLU A  70      -0.400  13.945  12.423  1.00  0.71           H  
ATOM   1127 1HG  GLU A  70      -0.899  16.121  11.422  1.00  0.71           H  
ATOM   1128 2HG  GLU A  70      -1.429  15.333   9.949  1.00  0.71           H  
ATOM   1129  N   ALA A  71       1.597  11.726  10.903  1.00  0.70           N  
ATOM   1130  CA  ALA A  71       2.316  10.618  11.484  1.00  0.70           C  
ATOM   1131  C   ALA A  71       3.835  10.811  11.339  1.00  0.70           C  
ATOM   1132  O   ALA A  71       4.601  10.581  12.285  1.00  0.70           O  
ATOM   1133  CB  ALA A  71       1.842   9.345  10.833  1.00  0.70           C  
ATOM   1134  H   ALA A  71       0.955  11.572  10.127  1.00  0.70           H  
ATOM   1135  HA  ALA A  71       2.079  10.582  12.548  1.00  0.70           H  
ATOM   1136 1HB  ALA A  71       2.328   8.555  11.289  1.00  0.70           H  
ATOM   1137 2HB  ALA A  71       0.772   9.235  10.973  1.00  0.70           H  
ATOM   1138 3HB  ALA A  71       2.065   9.354   9.773  1.00  0.70           H  
ATOM   1139  N   ALA A  72       4.276  11.292  10.166  1.00  0.69           N  
ATOM   1140  CA  ALA A  72       5.695  11.532   9.899  1.00  0.69           C  
ATOM   1141  C   ALA A  72       6.267  12.554  10.862  1.00  0.69           C  
ATOM   1142  O   ALA A  72       7.413  12.420  11.289  1.00  0.69           O  
ATOM   1143  CB  ALA A  72       5.898  11.982   8.471  1.00  0.69           C  
ATOM   1144  H   ALA A  72       3.597  11.465   9.423  1.00  0.69           H  
ATOM   1145  HA  ALA A  72       6.228  10.604  10.066  1.00  0.69           H  
ATOM   1146 1HB  ALA A  72       6.950  12.134   8.291  1.00  0.69           H  
ATOM   1147 2HB  ALA A  72       5.507  11.226   7.791  1.00  0.69           H  
ATOM   1148 3HB  ALA A  72       5.369  12.901   8.320  1.00  0.69           H  
ATOM   1149  N   ILE A  73       5.460  13.557  11.218  1.00  0.70           N  
ATOM   1150  CA  ILE A  73       5.831  14.595  12.177  1.00  0.70           C  
ATOM   1151  C   ILE A  73       6.143  13.968  13.530  1.00  0.70           C  
ATOM   1152  O   ILE A  73       7.335  13.727  13.709  1.00  0.70           O  
ATOM   1153  CB  ILE A  73       4.753  15.679  12.271  1.00  0.70           C  
ATOM   1154  CG1 ILE A  73       4.734  16.469  10.951  1.00  0.70           C  
ATOM   1155  CG2 ILE A  73       4.950  16.576  13.480  1.00  0.70           C  
ATOM   1156  CD1 ILE A  73       3.542  17.376  10.789  1.00  0.70           C  
ATOM   1157  H   ILE A  73       4.533  13.607  10.787  1.00  0.70           H  
ATOM   1158  HA  ILE A  73       6.737  15.072  11.812  1.00  0.70           H  
ATOM   1159  HB  ILE A  73       3.790  15.196  12.361  1.00  0.70           H  
ATOM   1160 1HG1 ILE A  73       5.637  17.060  10.887  1.00  0.70           H  
ATOM   1161 2HG1 ILE A  73       4.737  15.763  10.136  1.00  0.70           H  
ATOM   1162 1HG2 ILE A  73       4.147  17.310  13.512  1.00  0.70           H  
ATOM   1163 2HG2 ILE A  73       4.924  15.969  14.384  1.00  0.70           H  
ATOM   1164 3HG2 ILE A  73       5.885  17.085  13.415  1.00  0.70           H  
ATOM   1165 1HD1 ILE A  73       3.587  17.876   9.841  1.00  0.70           H  
ATOM   1166 2HD1 ILE A  73       2.639  16.796  10.829  1.00  0.70           H  
ATOM   1167 3HD1 ILE A  73       3.533  18.112  11.587  1.00  0.70           H  
ATOM   1168  N   GLU A  74       5.240  13.033  13.855  1.00  0.71           N  
ATOM   1169  CA  GLU A  74       5.195  12.660  15.246  1.00  0.71           C  
ATOM   1170  C   GLU A  74       6.378  11.712  15.380  1.00  0.71           C  
ATOM   1171  O   GLU A  74       7.094  11.707  16.382  1.00  0.71           O  
ATOM   1172  CB  GLU A  74       3.866  11.980  15.620  1.00  0.71           C  
ATOM   1173  CG  GLU A  74       2.630  12.908  15.622  1.00  0.71           C  
ATOM   1174  CD  GLU A  74       1.301  12.164  15.856  1.00  0.71           C  
ATOM   1175  OE1 GLU A  74       1.316  10.958  15.949  1.00  0.71           O  
ATOM   1176  OE2 GLU A  74       0.269  12.812  15.911  1.00  0.71           O  
ATOM   1177  H   GLU A  74       5.292  12.178  13.299  1.00  0.71           H  
ATOM   1178  HA  GLU A  74       5.357  13.533  15.877  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74       3.666  11.176  14.905  1.00  0.71           H  
ATOM   1180 2HB  GLU A  74       3.951  11.529  16.605  1.00  0.71           H  
ATOM   1181 1HG  GLU A  74       2.756  13.631  16.425  1.00  0.71           H  
ATOM   1182 2HG  GLU A  74       2.590  13.465  14.701  1.00  0.71           H  
ATOM   1183  N   ALA A  75       6.586  10.922  14.314  1.00  0.74           N  
ATOM   1184  CA  ALA A  75       7.694   9.976  14.229  1.00  0.74           C  
ATOM   1185  C   ALA A  75       9.049  10.690  14.253  1.00  0.74           C  
ATOM   1186  O   ALA A  75       9.996  10.228  14.901  1.00  0.74           O  
ATOM   1187  CB  ALA A  75       7.578   9.166  12.962  1.00  0.74           C  
ATOM   1188  H   ALA A  75       5.932  10.987  13.535  1.00  0.74           H  
ATOM   1189  HA  ALA A  75       7.642   9.312  15.090  1.00  0.74           H  
ATOM   1190 1HB  ALA A  75       8.389   8.461  12.921  1.00  0.74           H  
ATOM   1191 2HB  ALA A  75       6.624   8.636  12.949  1.00  0.74           H  
ATOM   1192 3HB  ALA A  75       7.625   9.832  12.110  1.00  0.74           H  
ATOM   1193  N   ALA A  76       9.149  11.828  13.554  1.00  0.77           N  
ATOM   1194  CA  ALA A  76      10.385  12.582  13.549  1.00  0.77           C  
ATOM   1195  C   ALA A  76      10.675  13.040  14.955  1.00  0.77           C  
ATOM   1196  O   ALA A  76      11.809  12.983  15.432  1.00  0.77           O  
ATOM   1197  CB  ALA A  76      10.286  13.774  12.620  1.00  0.77           C  
ATOM   1198  H   ALA A  76       8.356  12.194  13.019  1.00  0.77           H  
ATOM   1199  HA  ALA A  76      11.186  11.932  13.219  1.00  0.77           H  
ATOM   1200 1HB  ALA A  76      11.215  14.321  12.625  1.00  0.77           H  
ATOM   1201 2HB  ALA A  76      10.067  13.432  11.621  1.00  0.77           H  
ATOM   1202 3HB  ALA A  76       9.494  14.426  12.947  1.00  0.77           H  
ATOM   1203  N   LYS A  77       9.626  13.435  15.661  1.00  0.79           N  
ATOM   1204  CA  LYS A  77       9.815  13.898  17.019  1.00  0.79           C  
ATOM   1205  C   LYS A  77      10.223  12.733  17.924  1.00  0.79           C  
ATOM   1206  O   LYS A  77      11.122  12.867  18.752  1.00  0.79           O  
ATOM   1207  CB  LYS A  77       8.548  14.601  17.507  1.00  0.79           C  
ATOM   1208  CG  LYS A  77       8.299  15.938  16.793  1.00  0.79           C  
ATOM   1209  CD  LYS A  77       7.031  16.625  17.280  1.00  0.79           C  
ATOM   1210  CE  LYS A  77       6.830  17.972  16.591  1.00  0.79           C  
ATOM   1211  NZ  LYS A  77       5.579  18.648  17.046  1.00  0.79           N  
ATOM   1212  H   LYS A  77       8.708  13.442  15.211  1.00  0.79           H  
ATOM   1213  HA  LYS A  77      10.629  14.624  17.022  1.00  0.79           H  
ATOM   1214 1HB  LYS A  77       7.685  13.962  17.344  1.00  0.79           H  
ATOM   1215 2HB  LYS A  77       8.624  14.789  18.576  1.00  0.79           H  
ATOM   1216 1HG  LYS A  77       9.156  16.596  16.952  1.00  0.79           H  
ATOM   1217 2HG  LYS A  77       8.208  15.749  15.719  1.00  0.79           H  
ATOM   1218 1HD  LYS A  77       6.172  15.985  17.066  1.00  0.79           H  
ATOM   1219 2HD  LYS A  77       7.090  16.779  18.356  1.00  0.79           H  
ATOM   1220 1HE  LYS A  77       7.682  18.615  16.812  1.00  0.79           H  
ATOM   1221 2HE  LYS A  77       6.782  17.818  15.517  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  77       5.481  19.534  16.572  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  77       4.780  18.067  16.839  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  77       5.627  18.805  18.043  1.00  0.79           H  
ATOM   1225  N   ALA A  78       9.616  11.558  17.723  1.00  0.81           N  
ATOM   1226  CA  ALA A  78       9.918  10.369  18.525  1.00  0.81           C  
ATOM   1227  C   ALA A  78      11.387   9.951  18.416  1.00  0.81           C  
ATOM   1228  O   ALA A  78      11.985   9.509  19.400  1.00  0.81           O  
ATOM   1229  CB  ALA A  78       9.035   9.213  18.100  1.00  0.81           C  
ATOM   1230  H   ALA A  78       8.874  11.503  17.027  1.00  0.81           H  
ATOM   1231  HA  ALA A  78       9.711  10.608  19.567  1.00  0.81           H  
ATOM   1232 1HB  ALA A  78       9.242   8.346  18.724  1.00  0.81           H  
ATOM   1233 2HB  ALA A  78       7.989   9.500  18.205  1.00  0.81           H  
ATOM   1234 3HB  ALA A  78       9.242   8.970  17.062  1.00  0.81           H  
ATOM   1235  N   ILE A  79      11.980  10.127  17.231  1.00  0.82           N  
ATOM   1236  CA  ILE A  79      13.385   9.779  17.004  1.00  0.82           C  
ATOM   1237  C   ILE A  79      14.339  10.895  17.461  1.00  0.82           C  
ATOM   1238  O   ILE A  79      15.560  10.747  17.370  1.00  0.82           O  
ATOM   1239  CB  ILE A  79      13.671   9.375  15.532  1.00  0.82           C  
ATOM   1240  CG1 ILE A  79      14.990   8.594  15.448  1.00  0.82           C  
ATOM   1241  CG2 ILE A  79      13.742  10.568  14.644  1.00  0.82           C  
ATOM   1242  CD1 ILE A  79      14.964   7.291  16.207  1.00  0.82           C  
ATOM   1243  H   ILE A  79      11.415  10.469  16.449  1.00  0.82           H  
ATOM   1244  HA  ILE A  79      13.607   8.904  17.608  1.00  0.82           H  
ATOM   1245  HB  ILE A  79      12.874   8.718  15.180  1.00  0.82           H  
ATOM   1246 1HG1 ILE A  79      15.197   8.375  14.398  1.00  0.82           H  
ATOM   1247 2HG1 ILE A  79      15.800   9.209  15.840  1.00  0.82           H  
ATOM   1248 1HG2 ILE A  79      13.928  10.254  13.630  1.00  0.82           H  
ATOM   1249 2HG2 ILE A  79      12.815  11.057  14.689  1.00  0.82           H  
ATOM   1250 3HG2 ILE A  79      14.537  11.235  14.972  1.00  0.82           H  
ATOM   1251 1HD1 ILE A  79      15.922   6.783  16.094  1.00  0.82           H  
ATOM   1252 2HD1 ILE A  79      14.780   7.490  17.262  1.00  0.82           H  
ATOM   1253 3HD1 ILE A  79      14.172   6.656  15.824  1.00  0.82           H  
ATOM   1254  N   GLY A  80      13.784  12.024  17.914  1.00  0.82           N  
ATOM   1255  CA  GLY A  80      14.561  13.160  18.382  1.00  0.82           C  
ATOM   1256  C   GLY A  80      14.845  14.227  17.327  1.00  0.82           C  
ATOM   1257  O   GLY A  80      15.643  15.131  17.572  1.00  0.82           O  
ATOM   1258  H   GLY A  80      12.773  12.102  17.991  1.00  0.82           H  
ATOM   1259 1HA  GLY A  80      14.021  13.621  19.210  1.00  0.82           H  
ATOM   1260 2HA  GLY A  80      15.502  12.799  18.791  1.00  0.82           H  
ATOM   1261  N   ALA A  81      14.233  14.122  16.150  1.00  0.80           N  
ATOM   1262  CA  ALA A  81      14.457  15.104  15.098  1.00  0.80           C  
ATOM   1263  C   ALA A  81      13.472  16.266  15.243  1.00  0.80           C  
ATOM   1264  O   ALA A  81      12.356  16.099  15.738  1.00  0.80           O  
ATOM   1265  CB  ALA A  81      14.353  14.460  13.738  1.00  0.80           C  
ATOM   1266  H   ALA A  81      13.551  13.386  15.987  1.00  0.80           H  
ATOM   1267  HA  ALA A  81      15.466  15.504  15.210  1.00  0.80           H  
ATOM   1268 1HB  ALA A  81      14.565  15.219  13.008  1.00  0.80           H  
ATOM   1269 2HB  ALA A  81      15.082  13.655  13.658  1.00  0.80           H  
ATOM   1270 3HB  ALA A  81      13.360  14.060  13.593  1.00  0.80           H  
ATOM   1271  N   LYS A  82      13.885  17.452  14.816  1.00  0.78           N  
ATOM   1272  CA  LYS A  82      13.026  18.623  14.893  1.00  0.78           C  
ATOM   1273  C   LYS A  82      12.266  18.877  13.611  1.00  0.78           C  
ATOM   1274  O   LYS A  82      12.856  18.946  12.540  1.00  0.78           O  
ATOM   1275  CB  LYS A  82      13.858  19.860  15.232  1.00  0.78           C  
ATOM   1276  CG  LYS A  82      13.049  21.141  15.385  1.00  0.78           C  
ATOM   1277  CD  LYS A  82      13.935  22.318  15.757  1.00  0.78           C  
ATOM   1278  CE  LYS A  82      13.120  23.599  15.870  1.00  0.78           C  
ATOM   1279  NZ  LYS A  82      13.970  24.768  16.237  1.00  0.78           N  
ATOM   1280  H   LYS A  82      14.812  17.545  14.404  1.00  0.78           H  
ATOM   1281  HA  LYS A  82      12.295  18.463  15.686  1.00  0.78           H  
ATOM   1282 1HB  LYS A  82      14.398  19.689  16.165  1.00  0.78           H  
ATOM   1283 2HB  LYS A  82      14.602  20.022  14.452  1.00  0.78           H  
ATOM   1284 1HG  LYS A  82      12.544  21.368  14.446  1.00  0.78           H  
ATOM   1285 2HG  LYS A  82      12.291  21.003  16.153  1.00  0.78           H  
ATOM   1286 1HD  LYS A  82      14.426  22.120  16.710  1.00  0.78           H  
ATOM   1287 2HD  LYS A  82      14.700  22.449  14.991  1.00  0.78           H  
ATOM   1288 1HE  LYS A  82      12.637  23.796  14.911  1.00  0.78           H  
ATOM   1289 2HE  LYS A  82      12.352  23.467  16.631  1.00  0.78           H  
ATOM   1290 1HZ  LYS A  82      13.395  25.596  16.301  1.00  0.78           H  
ATOM   1291 2HZ  LYS A  82      14.412  24.596  17.130  1.00  0.78           H  
ATOM   1292 3HZ  LYS A  82      14.679  24.904  15.531  1.00  0.78           H  
ATOM   1293  N   VAL A  83      10.960  19.041  13.689  1.00  0.76           N  
ATOM   1294  CA  VAL A  83      10.251  19.383  12.466  1.00  0.76           C  
ATOM   1295  C   VAL A  83      10.309  20.894  12.351  1.00  0.76           C  
ATOM   1296  O   VAL A  83       9.979  21.603  13.304  1.00  0.76           O  
ATOM   1297  CB  VAL A  83       8.819  18.862  12.471  1.00  0.76           C  
ATOM   1298  CG1 VAL A  83       8.097  19.296  11.195  1.00  0.76           C  
ATOM   1299  CG2 VAL A  83       8.871  17.340  12.595  1.00  0.76           C  
ATOM   1300  H   VAL A  83      10.477  18.957  14.572  1.00  0.76           H  
ATOM   1301  HA  VAL A  83      10.763  18.946  11.609  1.00  0.76           H  
ATOM   1302  HB  VAL A  83       8.278  19.285  13.318  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  83       7.086  18.922  11.225  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  83       8.076  20.385  11.131  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  83       8.617  18.892  10.322  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  83       7.888  16.937  12.605  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  83       9.405  16.933  11.756  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  83       9.384  17.063  13.520  1.00  0.76           H  
ATOM   1309  N   THR A  84      10.786  21.379  11.214  1.00  0.74           N  
ATOM   1310  CA  THR A  84      10.994  22.801  11.028  1.00  0.74           C  
ATOM   1311  C   THR A  84      10.016  23.459  10.056  1.00  0.74           C  
ATOM   1312  O   THR A  84       9.750  24.657  10.166  1.00  0.74           O  
ATOM   1313  CB  THR A  84      12.432  23.012  10.531  1.00  0.74           C  
ATOM   1314  OG1 THR A  84      12.605  22.337   9.277  1.00  0.74           O  
ATOM   1315  CG2 THR A  84      13.416  22.408  11.531  1.00  0.74           C  
ATOM   1316  H   THR A  84      11.030  20.738  10.469  1.00  0.74           H  
ATOM   1317  HA  THR A  84      10.886  23.290  11.995  1.00  0.74           H  
ATOM   1318  HB  THR A  84      12.632  24.074  10.409  1.00  0.74           H  
ATOM   1319  HG1 THR A  84      12.140  21.465   9.316  1.00  0.74           H  
ATOM   1320 1HG2 THR A  84      14.431  22.551  11.169  1.00  0.74           H  
ATOM   1321 2HG2 THR A  84      13.302  22.894  12.494  1.00  0.74           H  
ATOM   1322 3HG2 THR A  84      13.219  21.343  11.637  1.00  0.74           H  
ATOM   1323  N   SER A  85       9.450  22.684   9.132  1.00  0.73           N  
ATOM   1324  CA  SER A  85       8.512  23.271   8.166  1.00  0.73           C  
ATOM   1325  C   SER A  85       7.573  22.262   7.541  1.00  0.73           C  
ATOM   1326  O   SER A  85       7.996  21.171   7.166  1.00  0.73           O  
ATOM   1327  CB  SER A  85       9.265  23.961   7.044  1.00  0.73           C  
ATOM   1328  OG  SER A  85       8.379  24.499   6.105  1.00  0.73           O  
ATOM   1329  H   SER A  85       9.731  21.709   9.077  1.00  0.73           H  
ATOM   1330  HA  SER A  85       7.906  24.013   8.689  1.00  0.73           H  
ATOM   1331 1HB  SER A  85       9.894  24.752   7.452  1.00  0.73           H  
ATOM   1332 2HB  SER A  85       9.918  23.246   6.555  1.00  0.73           H  
ATOM   1333  HG  SER A  85       7.801  23.771   5.843  1.00  0.73           H  
ATOM   1334  N   ILE A  86       6.298  22.651   7.403  1.00  0.72           N  
ATOM   1335  CA  ILE A  86       5.281  21.843   6.717  1.00  0.72           C  
ATOM   1336  C   ILE A  86       4.657  22.650   5.566  1.00  0.72           C  
ATOM   1337  O   ILE A  86       4.306  23.818   5.751  1.00  0.72           O  
ATOM   1338  CB  ILE A  86       4.160  21.384   7.678  1.00  0.72           C  
ATOM   1339  CG1 ILE A  86       4.738  20.648   8.873  1.00  0.72           C  
ATOM   1340  CG2 ILE A  86       3.201  20.438   6.937  1.00  0.72           C  
ATOM   1341  CD1 ILE A  86       5.414  19.416   8.485  1.00  0.72           C  
ATOM   1342  H   ILE A  86       6.030  23.557   7.765  1.00  0.72           H  
ATOM   1343  HA  ILE A  86       5.754  20.959   6.290  1.00  0.72           H  
ATOM   1344  HB  ILE A  86       3.608  22.247   8.046  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  86       5.449  21.288   9.388  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  86       3.933  20.402   9.564  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  86       2.416  20.115   7.616  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  86       2.748  20.949   6.093  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  86       3.754  19.566   6.577  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  86       5.813  18.917   9.346  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  86       4.715  18.758   7.977  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  86       6.200  19.675   7.825  1.00  0.72           H  
ATOM   1353  N   ALA A  87       4.483  22.027   4.401  1.00  0.72           N  
ATOM   1354  CA  ALA A  87       3.875  22.694   3.251  1.00  0.72           C  
ATOM   1355  C   ALA A  87       3.059  21.721   2.401  1.00  0.72           C  
ATOM   1356  O   ALA A  87       3.240  20.506   2.484  1.00  0.72           O  
ATOM   1357  CB  ALA A  87       4.952  23.330   2.394  1.00  0.72           C  
ATOM   1358  H   ALA A  87       4.837  21.080   4.296  1.00  0.72           H  
ATOM   1359  HA  ALA A  87       3.200  23.465   3.621  1.00  0.72           H  
ATOM   1360 1HB  ALA A  87       4.490  23.843   1.551  1.00  0.72           H  
ATOM   1361 2HB  ALA A  87       5.516  24.046   2.992  1.00  0.72           H  
ATOM   1362 3HB  ALA A  87       5.623  22.553   2.025  1.00  0.72           H  
ATOM   1363  N   GLU A  88       2.156  22.260   1.583  1.00  0.72           N  
ATOM   1364  CA  GLU A  88       1.357  21.436   0.675  1.00  0.72           C  
ATOM   1365  C   GLU A  88       1.163  22.150  -0.659  1.00  0.72           C  
ATOM   1366  O   GLU A  88       0.824  23.337  -0.689  1.00  0.72           O  
ATOM   1367  CB  GLU A  88      -0.009  21.122   1.318  1.00  0.72           C  
ATOM   1368  CG  GLU A  88      -0.923  20.198   0.511  1.00  0.72           C  
ATOM   1369  CD  GLU A  88      -2.242  19.869   1.229  1.00  0.72           C  
ATOM   1370  OE1 GLU A  88      -2.215  19.325   2.309  1.00  0.72           O  
ATOM   1371  OE2 GLU A  88      -3.281  20.180   0.689  1.00  0.72           O  
ATOM   1372  H   GLU A  88       2.030  23.263   1.572  1.00  0.72           H  
ATOM   1373  HA  GLU A  88       1.886  20.502   0.482  1.00  0.72           H  
ATOM   1374 1HB  GLU A  88       0.155  20.652   2.288  1.00  0.72           H  
ATOM   1375 2HB  GLU A  88      -0.547  22.053   1.493  1.00  0.72           H  
ATOM   1376 1HG  GLU A  88      -1.157  20.682  -0.437  1.00  0.72           H  
ATOM   1377 2HG  GLU A  88      -0.386  19.283   0.285  1.00  0.72           H  
ATOM   1378  N   GLU A  89       1.380  21.422  -1.756  1.00  0.72           N  
ATOM   1379  CA  GLU A  89       1.207  21.970  -3.099  1.00  0.72           C  
ATOM   1380  C   GLU A  89       0.779  20.884  -4.079  1.00  0.72           C  
ATOM   1381  O   GLU A  89       1.355  19.794  -4.099  1.00  0.72           O  
ATOM   1382  CB  GLU A  89       2.510  22.621  -3.575  1.00  0.72           C  
ATOM   1383  CG  GLU A  89       2.423  23.303  -4.947  1.00  0.72           C  
ATOM   1384  CD  GLU A  89       3.695  24.024  -5.347  1.00  0.72           C  
ATOM   1385  OE1 GLU A  89       4.627  24.029  -4.577  1.00  0.72           O  
ATOM   1386  OE2 GLU A  89       3.727  24.571  -6.425  1.00  0.72           O  
ATOM   1387  H   GLU A  89       1.669  20.445  -1.655  1.00  0.72           H  
ATOM   1388  HA  GLU A  89       0.424  22.727  -3.066  1.00  0.72           H  
ATOM   1389 1HB  GLU A  89       2.828  23.368  -2.849  1.00  0.72           H  
ATOM   1390 2HB  GLU A  89       3.293  21.863  -3.628  1.00  0.72           H  
ATOM   1391 1HG  GLU A  89       2.205  22.549  -5.701  1.00  0.72           H  
ATOM   1392 2HG  GLU A  89       1.597  24.013  -4.934  1.00  0.72           H  
ATOM   1393  N   GLY A  90      -0.209  21.177  -4.919  1.00  0.72           N  
ATOM   1394  CA  GLY A  90      -0.637  20.181  -5.889  1.00  0.72           C  
ATOM   1395  C   GLY A  90      -1.078  18.937  -5.136  1.00  0.72           C  
ATOM   1396  O   GLY A  90      -1.878  19.033  -4.206  1.00  0.72           O  
ATOM   1397  H   GLY A  90      -0.658  22.081  -4.879  1.00  0.72           H  
ATOM   1398 1HA  GLY A  90      -1.461  20.569  -6.486  1.00  0.72           H  
ATOM   1399 2HA  GLY A  90       0.182  19.943  -6.565  1.00  0.72           H  
ATOM   1400  N   ASP A  91      -0.539  17.782  -5.528  1.00  0.71           N  
ATOM   1401  CA  ASP A  91      -0.878  16.524  -4.878  1.00  0.71           C  
ATOM   1402  C   ASP A  91       0.255  15.951  -4.002  1.00  0.71           C  
ATOM   1403  O   ASP A  91       0.353  14.728  -3.809  1.00  0.71           O  
ATOM   1404  CB  ASP A  91      -1.401  15.508  -5.885  1.00  0.71           C  
ATOM   1405  CG  ASP A  91      -2.768  15.979  -6.493  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91      -3.605  16.468  -5.736  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91      -2.939  15.879  -7.689  1.00  0.71           O  
ATOM   1408  H   ASP A  91       0.123  17.780  -6.291  1.00  0.71           H  
ATOM   1409  HA  ASP A  91      -1.706  16.744  -4.231  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91      -0.675  15.366  -6.683  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91      -1.546  14.539  -5.391  1.00  0.71           H  
ATOM   1412  N   VAL A  92       1.157  16.836  -3.547  1.00  0.70           N  
ATOM   1413  CA  VAL A  92       2.279  16.450  -2.683  1.00  0.70           C  
ATOM   1414  C   VAL A  92       2.408  17.293  -1.399  1.00  0.70           C  
ATOM   1415  O   VAL A  92       2.298  18.526  -1.407  1.00  0.70           O  
ATOM   1416  CB  VAL A  92       3.615  16.514  -3.457  1.00  0.70           C  
ATOM   1417  CG1 VAL A  92       4.806  16.155  -2.525  1.00  0.70           C  
ATOM   1418  CG2 VAL A  92       3.575  15.529  -4.632  1.00  0.70           C  
ATOM   1419  H   VAL A  92       1.050  17.825  -3.780  1.00  0.70           H  
ATOM   1420  HA  VAL A  92       2.122  15.417  -2.381  1.00  0.70           H  
ATOM   1421  HB  VAL A  92       3.771  17.528  -3.827  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  92       5.734  16.206  -3.089  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  92       4.861  16.857  -1.698  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  92       4.674  15.145  -2.135  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  92       4.515  15.576  -5.176  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  92       3.426  14.521  -4.248  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  92       2.762  15.783  -5.302  1.00  0.70           H  
ATOM   1428  N   LEU A  93       2.632  16.607  -0.281  1.00  0.68           N  
ATOM   1429  CA  LEU A  93       2.862  17.243   1.011  1.00  0.68           C  
ATOM   1430  C   LEU A  93       4.345  17.185   1.322  1.00  0.68           C  
ATOM   1431  O   LEU A  93       4.980  16.145   1.151  1.00  0.68           O  
ATOM   1432  CB  LEU A  93       2.100  16.542   2.117  1.00  0.68           C  
ATOM   1433  CG  LEU A  93       0.642  16.896   2.254  1.00  0.68           C  
ATOM   1434  CD1 LEU A  93      -0.104  16.442   1.056  1.00  0.68           C  
ATOM   1435  CD2 LEU A  93       0.115  16.239   3.441  1.00  0.68           C  
ATOM   1436  H   LEU A  93       2.683  15.595  -0.341  1.00  0.68           H  
ATOM   1437  HA  LEU A  93       2.555  18.285   0.965  1.00  0.68           H  
ATOM   1438 1HB  LEU A  93       2.150  15.474   1.937  1.00  0.68           H  
ATOM   1439 2HB  LEU A  93       2.591  16.753   3.067  1.00  0.68           H  
ATOM   1440  HG  LEU A  93       0.521  17.979   2.347  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  93      -1.162  16.695   1.178  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  93       0.277  16.938   0.188  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  93       0.006  15.373   0.941  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  93      -0.931  16.490   3.528  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  93       0.233  15.167   3.340  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  93       0.652  16.587   4.318  1.00  0.68           H  
ATOM   1447  N   THR A  94       4.908  18.297   1.745  1.00  0.67           N  
ATOM   1448  CA  THR A  94       6.337  18.335   2.000  1.00  0.67           C  
ATOM   1449  C   THR A  94       6.677  18.802   3.404  1.00  0.67           C  
ATOM   1450  O   THR A  94       6.104  19.763   3.928  1.00  0.67           O  
ATOM   1451  CB  THR A  94       7.053  19.235   0.968  1.00  0.67           C  
ATOM   1452  OG1 THR A  94       6.804  18.731  -0.354  1.00  0.67           O  
ATOM   1453  CG2 THR A  94       8.566  19.234   1.215  1.00  0.67           C  
ATOM   1454  H   THR A  94       4.336  19.125   1.903  1.00  0.67           H  
ATOM   1455  HA  THR A  94       6.733  17.330   1.892  1.00  0.67           H  
ATOM   1456  HB  THR A  94       6.672  20.253   1.039  1.00  0.67           H  
ATOM   1457  HG1 THR A  94       7.360  19.202  -0.980  1.00  0.67           H  
ATOM   1458 1HG2 THR A  94       9.059  19.858   0.469  1.00  0.67           H  
ATOM   1459 2HG2 THR A  94       8.792  19.629   2.200  1.00  0.67           H  
ATOM   1460 3HG2 THR A  94       8.947  18.216   1.140  1.00  0.67           H  
ATOM   1461  N   MET A  95       7.637  18.132   4.021  1.00  0.68           N  
ATOM   1462  CA  MET A  95       8.090  18.596   5.311  1.00  0.68           C  
ATOM   1463  C   MET A  95       9.591  18.601   5.425  1.00  0.68           C  
ATOM   1464  O   MET A  95      10.289  17.811   4.795  1.00  0.68           O  
ATOM   1465  CB  MET A  95       7.521  17.753   6.432  1.00  0.68           C  
ATOM   1466  CG  MET A  95       7.941  16.342   6.469  1.00  0.68           C  
ATOM   1467  SD  MET A  95       7.133  15.479   7.798  1.00  0.68           S  
ATOM   1468  CE  MET A  95       5.510  15.531   7.126  1.00  0.68           C  
ATOM   1469  H   MET A  95       8.038  17.304   3.581  1.00  0.68           H  
ATOM   1470  HA  MET A  95       7.754  19.618   5.438  1.00  0.68           H  
ATOM   1471 1HB  MET A  95       7.826  18.186   7.385  1.00  0.68           H  
ATOM   1472 2HB  MET A  95       6.437  17.771   6.376  1.00  0.68           H  
ATOM   1473 1HG  MET A  95       7.668  15.868   5.525  1.00  0.68           H  
ATOM   1474 2HG  MET A  95       9.022  16.279   6.607  1.00  0.68           H  
ATOM   1475 1HE  MET A  95       4.835  15.061   7.804  1.00  0.68           H  
ATOM   1476 2HE  MET A  95       5.209  16.565   6.981  1.00  0.68           H  
ATOM   1477 3HE  MET A  95       5.496  15.011   6.171  1.00  0.68           H  
ATOM   1478  N   ARG A  96      10.092  19.476   6.278  1.00  0.71           N  
ATOM   1479  CA  ARG A  96      11.518  19.523   6.540  1.00  0.71           C  
ATOM   1480  C   ARG A  96      11.799  19.243   7.998  1.00  0.71           C  
ATOM   1481  O   ARG A  96      11.261  19.911   8.901  1.00  0.71           O  
ATOM   1482  CB  ARG A  96      12.105  20.859   6.148  1.00  0.71           C  
ATOM   1483  CG  ARG A  96      13.612  20.962   6.286  1.00  0.71           C  
ATOM   1484  CD  ARG A  96      14.122  22.292   5.836  1.00  0.71           C  
ATOM   1485  NE  ARG A  96      13.725  23.389   6.738  1.00  0.71           N  
ATOM   1486  CZ  ARG A  96      13.915  24.702   6.460  1.00  0.71           C  
ATOM   1487  NH1 ARG A  96      14.478  25.048   5.324  1.00  0.71           N  
ATOM   1488  NH2 ARG A  96      13.545  25.644   7.317  1.00  0.71           N  
ATOM   1489  H   ARG A  96       9.455  20.122   6.742  1.00  0.71           H  
ATOM   1490  HA  ARG A  96      12.011  18.754   5.949  1.00  0.71           H  
ATOM   1491 1HB  ARG A  96      11.849  21.080   5.113  1.00  0.71           H  
ATOM   1492 2HB  ARG A  96      11.671  21.639   6.768  1.00  0.71           H  
ATOM   1493 1HG  ARG A  96      13.897  20.825   7.331  1.00  0.71           H  
ATOM   1494 2HG  ARG A  96      14.087  20.184   5.681  1.00  0.71           H  
ATOM   1495 1HD  ARG A  96      15.199  22.264   5.798  1.00  0.71           H  
ATOM   1496 2HD  ARG A  96      13.736  22.511   4.843  1.00  0.71           H  
ATOM   1497  HE  ARG A  96      13.302  23.140   7.632  1.00  0.71           H  
ATOM   1498 1HH1 ARG A  96      14.771  24.334   4.671  1.00  0.71           H  
ATOM   1499 2HH1 ARG A  96      14.628  26.022   5.111  1.00  0.71           H  
ATOM   1500 1HH2 ARG A  96      13.116  25.400   8.198  1.00  0.71           H  
ATOM   1501 2HH2 ARG A  96      13.696  26.613   7.091  1.00  0.71           H  
ATOM   1502  N   ILE A  97      12.645  18.237   8.186  1.00  0.78           N  
ATOM   1503  CA  ILE A  97      13.069  17.679   9.455  1.00  0.78           C  
ATOM   1504  C   ILE A  97      14.577  17.917   9.687  1.00  0.78           C  
ATOM   1505  O   ILE A  97      15.396  17.654   8.811  1.00  0.78           O  
ATOM   1506  CB  ILE A  97      12.759  16.166   9.420  1.00  0.78           C  
ATOM   1507  CG1 ILE A  97      11.234  15.911   9.241  1.00  0.78           C  
ATOM   1508  CG2 ILE A  97      13.265  15.513  10.656  1.00  0.78           C  
ATOM   1509  CD1 ILE A  97      10.889  14.463   8.890  1.00  0.78           C  
ATOM   1510  H   ILE A  97      13.016  17.778   7.354  1.00  0.78           H  
ATOM   1511  HA  ILE A  97      12.509  18.151  10.254  1.00  0.78           H  
ATOM   1512  HB  ILE A  97      13.253  15.728   8.554  1.00  0.78           H  
ATOM   1513 1HG1 ILE A  97      10.739  16.163  10.160  1.00  0.78           H  
ATOM   1514 2HG1 ILE A  97      10.847  16.550   8.451  1.00  0.78           H  
ATOM   1515 1HG2 ILE A  97      13.065  14.444  10.617  1.00  0.78           H  
ATOM   1516 2HG2 ILE A  97      14.340  15.679  10.724  1.00  0.78           H  
ATOM   1517 3HG2 ILE A  97      12.766  15.955  11.523  1.00  0.78           H  
ATOM   1518 1HD1 ILE A  97       9.810  14.355   8.794  1.00  0.78           H  
ATOM   1519 2HD1 ILE A  97      11.365  14.196   7.943  1.00  0.78           H  
ATOM   1520 3HD1 ILE A  97      11.249  13.799   9.669  1.00  0.78           H  
ATOM   1521  N   SER A  98      14.956  18.443  10.845  1.00  0.90           N  
ATOM   1522  CA  SER A  98      16.365  18.715  11.131  1.00  0.90           C  
ATOM   1523  C   SER A  98      16.950  17.793  12.189  1.00  0.90           C  
ATOM   1524  O   SER A  98      16.397  17.623  13.285  1.00  0.90           O  
ATOM   1525  CB  SER A  98      16.538  20.160  11.542  1.00  0.90           C  
ATOM   1526  OG  SER A  98      17.852  20.424  11.953  1.00  0.90           O  
ATOM   1527  H   SER A  98      14.253  18.654  11.540  1.00  0.90           H  
ATOM   1528  HA  SER A  98      16.937  18.563  10.217  1.00  0.90           H  
ATOM   1529 1HB  SER A  98      16.287  20.800  10.694  1.00  0.90           H  
ATOM   1530 2HB  SER A  98      15.844  20.396  12.347  1.00  0.90           H  
ATOM   1531  HG  SER A  98      18.425  20.056  11.269  1.00  0.90           H  
ATOM   1532  N   LEU A  99      18.112  17.212  11.897  1.00  1.06           N  
ATOM   1533  CA  LEU A  99      18.714  16.281  12.845  1.00  1.06           C  
ATOM   1534  C   LEU A  99      19.539  17.013  13.901  1.00  1.06           C  
ATOM   1535  O   LEU A  99      20.778  16.984  13.902  1.00  1.06           O  
ATOM   1536  CB  LEU A  99      19.566  15.260  12.094  1.00  1.06           C  
ATOM   1537  CG  LEU A  99      18.807  14.478  11.051  1.00  1.06           C  
ATOM   1538  CD1 LEU A  99      19.743  13.457  10.417  1.00  1.06           C  
ATOM   1539  CD2 LEU A  99      17.581  13.877  11.680  1.00  1.06           C  
ATOM   1540  H   LEU A  99      18.569  17.378  10.999  1.00  1.06           H  
ATOM   1541  HA  LEU A  99      17.915  15.745  13.356  1.00  1.06           H  
ATOM   1542 1HB  LEU A  99      20.374  15.786  11.580  1.00  1.06           H  
ATOM   1543 2HB  LEU A  99      19.999  14.558  12.806  1.00  1.06           H  
ATOM   1544  HG  LEU A  99      18.491  15.159  10.254  1.00  1.06           H  
ATOM   1545 1HD1 LEU A  99      19.222  12.914   9.652  1.00  1.06           H  
ATOM   1546 2HD1 LEU A  99      20.594  13.976   9.980  1.00  1.06           H  
ATOM   1547 3HD1 LEU A  99      20.102  12.754  11.169  1.00  1.06           H  
ATOM   1548 1HD2 LEU A  99      17.022  13.347  10.925  1.00  1.06           H  
ATOM   1549 2HD2 LEU A  99      17.871  13.195  12.479  1.00  1.06           H  
ATOM   1550 3HD2 LEU A  99      16.962  14.673  12.089  1.00  1.06           H  
ATOM   1551  N   ALA A 100      18.805  17.694  14.772  1.00  1.26           N  
ATOM   1552  CA  ALA A 100      19.319  18.538  15.839  1.00  1.26           C  
ATOM   1553  C   ALA A 100      19.603  17.706  17.088  1.00  1.26           C  
ATOM   1554  O   ALA A 100      20.482  18.069  17.877  1.00  1.26           O  
ATOM   1555  OXT ALA A 100      19.377  16.500  17.002  1.00  1.26           O  
ATOM   1556  CB  ALA A 100      18.315  19.643  16.142  1.00  1.26           C  
ATOM   1557  H   ALA A 100      17.797  17.631  14.634  1.00  1.26           H  
ATOM   1558  HA  ALA A 100      20.256  18.985  15.502  1.00  1.26           H  
ATOM   1559 1HB  ALA A 100      18.705  20.290  16.924  1.00  1.26           H  
ATOM   1560 2HB  ALA A 100      18.137  20.230  15.237  1.00  1.26           H  
ATOM   1561 3HB  ALA A 100      17.375  19.198  16.471  1.00  1.26           H  
ENDMDL

REMARK ID 640616 DOMAINID 634213 MODEL 3 0028-PLE-2
MODEL     3
ATOM      1  N   GLY A   1       2.022  -1.574  -0.128  1.00  1.75           N  
ATOM      2  CA  GLY A   1       2.972  -0.739  -0.855  1.00  1.75           C  
ATOM      3  C   GLY A   1       3.033   0.664  -0.270  1.00  1.75           C  
ATOM      4  O   GLY A   1       3.196   0.839   0.939  1.00  1.75           O  
ATOM      5  H   GLY A   1       1.373  -1.132   0.507  1.00  1.75           H  
ATOM      6 1HA  GLY A   1       3.962  -1.195  -0.817  1.00  1.75           H  
ATOM      7 2HA  GLY A   1       2.683  -0.687  -1.904  1.00  1.75           H  
ATOM      8  N   TYR A   2       2.928   1.664  -1.141  1.00  1.52           N  
ATOM      9  CA  TYR A   2       2.981   3.064  -0.726  1.00  1.52           C  
ATOM     10  C   TYR A   2       2.310   3.969  -1.753  1.00  1.52           C  
ATOM     11  O   TYR A   2       2.163   3.588  -2.918  1.00  1.52           O  
ATOM     12  CB  TYR A   2       4.437   3.458  -0.534  1.00  1.52           C  
ATOM     13  CG  TYR A   2       5.249   3.362  -1.800  1.00  1.52           C  
ATOM     14  CD1 TYR A   2       5.503   4.487  -2.544  1.00  1.52           C  
ATOM     15  CD2 TYR A   2       5.708   2.129  -2.238  1.00  1.52           C  
ATOM     16  CE1 TYR A   2       6.233   4.397  -3.712  1.00  1.52           C  
ATOM     17  CE2 TYR A   2       6.422   2.036  -3.415  1.00  1.52           C  
ATOM     18  CZ  TYR A   2       6.686   3.170  -4.149  1.00  1.52           C  
ATOM     19  OH  TYR A   2       7.394   3.080  -5.324  1.00  1.52           O  
ATOM     20  H   TYR A   2       2.799   1.449  -2.118  1.00  1.52           H  
ATOM     21  HA  TYR A   2       2.449   3.178   0.220  1.00  1.52           H  
ATOM     22 1HB  TYR A   2       4.488   4.490  -0.174  1.00  1.52           H  
ATOM     23 2HB  TYR A   2       4.889   2.824   0.217  1.00  1.52           H  
ATOM     24  HD1 TYR A   2       5.130   5.450  -2.205  1.00  1.52           H  
ATOM     25  HD2 TYR A   2       5.504   1.233  -1.658  1.00  1.52           H  
ATOM     26  HE1 TYR A   2       6.441   5.292  -4.293  1.00  1.52           H  
ATOM     27  HE2 TYR A   2       6.780   1.066  -3.761  1.00  1.52           H  
ATOM     28  HH  TYR A   2       7.406   3.939  -5.757  1.00  1.52           H  
ATOM     29  N   GLY A   3       1.925   5.174  -1.337  1.00  1.33           N  
ATOM     30  CA  GLY A   3       1.408   6.153  -2.293  1.00  1.33           C  
ATOM     31  C   GLY A   3       2.512   7.114  -2.723  1.00  1.33           C  
ATOM     32  O   GLY A   3       3.422   7.407  -1.949  1.00  1.33           O  
ATOM     33  H   GLY A   3       2.034   5.425  -0.349  1.00  1.33           H  
ATOM     34 1HA  GLY A   3       1.006   5.641  -3.167  1.00  1.33           H  
ATOM     35 2HA  GLY A   3       0.588   6.710  -1.840  1.00  1.33           H  
ATOM     36  N   PHE A   4       2.429   7.665  -3.924  1.00  1.19           N  
ATOM     37  CA  PHE A   4       3.447   8.641  -4.296  1.00  1.19           C  
ATOM     38  C   PHE A   4       2.975   9.599  -5.377  1.00  1.19           C  
ATOM     39  O   PHE A   4       2.031   9.306  -6.116  1.00  1.19           O  
ATOM     40  CB  PHE A   4       4.730   7.920  -4.732  1.00  1.19           C  
ATOM     41  CG  PHE A   4       4.566   7.068  -5.942  1.00  1.19           C  
ATOM     42  CD1 PHE A   4       4.858   7.570  -7.196  1.00  1.19           C  
ATOM     43  CD2 PHE A   4       4.096   5.763  -5.836  1.00  1.19           C  
ATOM     44  CE1 PHE A   4       4.704   6.782  -8.321  1.00  1.19           C  
ATOM     45  CE2 PHE A   4       3.942   4.976  -6.950  1.00  1.19           C  
ATOM     46  CZ  PHE A   4       4.249   5.483  -8.198  1.00  1.19           C  
ATOM     47  H   PHE A   4       1.686   7.419  -4.562  1.00  1.19           H  
ATOM     48  HA  PHE A   4       3.676   9.233  -3.413  1.00  1.19           H  
ATOM     49 1HB  PHE A   4       5.500   8.664  -4.940  1.00  1.19           H  
ATOM     50 2HB  PHE A   4       5.098   7.303  -3.920  1.00  1.19           H  
ATOM     51  HD1 PHE A   4       5.217   8.598  -7.285  1.00  1.19           H  
ATOM     52  HD2 PHE A   4       3.847   5.358  -4.855  1.00  1.19           H  
ATOM     53  HE1 PHE A   4       4.942   7.186  -9.305  1.00  1.19           H  
ATOM     54  HE2 PHE A   4       3.577   3.953  -6.848  1.00  1.19           H  
ATOM     55  HZ  PHE A   4       4.126   4.862  -9.084  1.00  1.19           H  
ATOM     56  N   SER A   5       3.667  10.733  -5.482  1.00  1.12           N  
ATOM     57  CA  SER A   5       3.388  11.711  -6.536  1.00  1.12           C  
ATOM     58  C   SER A   5       4.574  12.632  -6.780  1.00  1.12           C  
ATOM     59  O   SER A   5       5.226  13.073  -5.835  1.00  1.12           O  
ATOM     60  CB  SER A   5       2.183  12.549  -6.166  1.00  1.12           C  
ATOM     61  OG  SER A   5       1.909  13.490  -7.162  1.00  1.12           O  
ATOM     62  H   SER A   5       4.406  10.896  -4.796  1.00  1.12           H  
ATOM     63  HA  SER A   5       3.177  11.171  -7.460  1.00  1.12           H  
ATOM     64 1HB  SER A   5       1.314  11.908  -6.016  1.00  1.12           H  
ATOM     65 2HB  SER A   5       2.379  13.061  -5.226  1.00  1.12           H  
ATOM     66  HG  SER A   5       2.764  13.854  -7.416  1.00  1.12           H  
ATOM     67  N   VAL A   6       4.835  12.966  -8.044  1.00  1.11           N  
ATOM     68  CA  VAL A   6       5.962  13.851  -8.341  1.00  1.11           C  
ATOM     69  C   VAL A   6       5.529  15.126  -9.053  1.00  1.11           C  
ATOM     70  O   VAL A   6       4.786  15.081 -10.037  1.00  1.11           O  
ATOM     71  CB  VAL A   6       7.010  13.114  -9.198  1.00  1.11           C  
ATOM     72  CG1 VAL A   6       8.198  14.051  -9.501  1.00  1.11           C  
ATOM     73  CG2 VAL A   6       7.458  11.856  -8.465  1.00  1.11           C  
ATOM     74  H   VAL A   6       4.270  12.594  -8.797  1.00  1.11           H  
ATOM     75  HA  VAL A   6       6.435  14.136  -7.406  1.00  1.11           H  
ATOM     76  HB  VAL A   6       6.566  12.838 -10.153  1.00  1.11           H  
ATOM     77 1HG1 VAL A   6       8.929  13.527 -10.113  1.00  1.11           H  
ATOM     78 2HG1 VAL A   6       7.852  14.934 -10.035  1.00  1.11           H  
ATOM     79 3HG1 VAL A   6       8.665  14.358  -8.561  1.00  1.11           H  
ATOM     80 1HG2 VAL A   6       8.186  11.327  -9.073  1.00  1.11           H  
ATOM     81 2HG2 VAL A   6       7.902  12.135  -7.515  1.00  1.11           H  
ATOM     82 3HG2 VAL A   6       6.606  11.206  -8.287  1.00  1.11           H  
ATOM     83  N   THR A   7       6.004  16.257  -8.540  1.00  1.16           N  
ATOM     84  CA  THR A   7       5.714  17.567  -9.098  1.00  1.16           C  
ATOM     85  C   THR A   7       7.009  18.295  -9.444  1.00  1.16           C  
ATOM     86  O   THR A   7       8.105  17.822  -9.125  1.00  1.16           O  
ATOM     87  CB  THR A   7       4.860  18.403  -8.129  1.00  1.16           C  
ATOM     88  OG1 THR A   7       5.605  18.667  -6.943  1.00  1.16           O  
ATOM     89  CG2 THR A   7       3.585  17.648  -7.761  1.00  1.16           C  
ATOM     90  H   THR A   7       6.595  16.197  -7.711  1.00  1.16           H  
ATOM     91  HA  THR A   7       5.149  17.436 -10.021  1.00  1.16           H  
ATOM     92  HB  THR A   7       4.594  19.347  -8.602  1.00  1.16           H  
ATOM     93  HG1 THR A   7       5.859  17.822  -6.541  1.00  1.16           H  
ATOM     94 1HG2 THR A   7       2.991  18.252  -7.078  1.00  1.16           H  
ATOM     95 2HG2 THR A   7       3.009  17.445  -8.664  1.00  1.16           H  
ATOM     96 3HG2 THR A   7       3.842  16.707  -7.277  1.00  1.16           H  
ATOM     97  N   PHE A   8       6.876  19.438 -10.110  1.00  1.23           N  
ATOM     98  CA  PHE A   8       8.025  20.205 -10.580  1.00  1.23           C  
ATOM     99  C   PHE A   8       7.876  21.706 -10.398  1.00  1.23           C  
ATOM    100  O   PHE A   8       6.826  22.286 -10.687  1.00  1.23           O  
ATOM    101  CB  PHE A   8       8.235  19.863 -12.050  1.00  1.23           C  
ATOM    102  CG  PHE A   8       9.268  20.613 -12.788  1.00  1.23           C  
ATOM    103  CD1 PHE A   8      10.577  20.289 -12.674  1.00  1.23           C  
ATOM    104  CD2 PHE A   8       8.902  21.617 -13.670  1.00  1.23           C  
ATOM    105  CE1 PHE A   8      11.521  20.929 -13.415  1.00  1.23           C  
ATOM    106  CE2 PHE A   8       9.846  22.271 -14.415  1.00  1.23           C  
ATOM    107  CZ  PHE A   8      11.157  21.924 -14.292  1.00  1.23           C  
ATOM    108  H   PHE A   8       5.947  19.776 -10.319  1.00  1.23           H  
ATOM    109  HA  PHE A   8       8.905  19.888 -10.019  1.00  1.23           H  
ATOM    110 1HB  PHE A   8       8.490  18.805 -12.123  1.00  1.23           H  
ATOM    111 2HB  PHE A   8       7.294  19.997 -12.578  1.00  1.23           H  
ATOM    112  HD1 PHE A   8      10.860  19.507 -11.985  1.00  1.23           H  
ATOM    113  HD2 PHE A   8       7.848  21.878 -13.775  1.00  1.23           H  
ATOM    114  HE1 PHE A   8      12.565  20.646 -13.312  1.00  1.23           H  
ATOM    115  HE2 PHE A   8       9.550  23.056 -15.109  1.00  1.23           H  
ATOM    116  HZ  PHE A   8      11.913  22.434 -14.885  1.00  1.23           H  
ATOM    117  N   ASP A   9       8.943  22.322  -9.896  1.00  1.30           N  
ATOM    118  CA  ASP A   9       9.001  23.755  -9.689  1.00  1.30           C  
ATOM    119  C   ASP A   9       9.571  24.462 -10.902  1.00  1.30           C  
ATOM    120  O   ASP A   9      10.790  24.547 -11.069  1.00  1.30           O  
ATOM    121  CB  ASP A   9       9.853  24.097  -8.474  1.00  1.30           C  
ATOM    122  CG  ASP A   9       9.914  25.607  -8.199  1.00  1.30           C  
ATOM    123  OD1 ASP A   9       9.290  26.351  -8.938  1.00  1.30           O  
ATOM    124  OD2 ASP A   9      10.660  26.022  -7.316  1.00  1.30           O  
ATOM    125  H   ASP A   9       9.772  21.767  -9.680  1.00  1.30           H  
ATOM    126  HA  ASP A   9       7.988  24.122  -9.521  1.00  1.30           H  
ATOM    127 1HB  ASP A   9       9.447  23.594  -7.593  1.00  1.30           H  
ATOM    128 2HB  ASP A   9      10.863  23.712  -8.627  1.00  1.30           H  
ATOM    129  N   GLU A  10       8.697  25.053 -11.690  1.00  1.35           N  
ATOM    130  CA  GLU A  10       9.072  25.705 -12.934  1.00  1.35           C  
ATOM    131  C   GLU A  10      10.015  26.899 -12.739  1.00  1.35           C  
ATOM    132  O   GLU A  10      10.671  27.325 -13.690  1.00  1.35           O  
ATOM    133  CB  GLU A  10       7.814  26.145 -13.685  1.00  1.35           C  
ATOM    134  CG  GLU A  10       6.976  24.982 -14.215  1.00  1.35           C  
ATOM    135  CD  GLU A  10       5.719  25.416 -14.929  1.00  1.35           C  
ATOM    136  OE1 GLU A  10       5.441  26.591 -14.952  1.00  1.35           O  
ATOM    137  OE2 GLU A  10       5.039  24.565 -15.454  1.00  1.35           O  
ATOM    138  H   GLU A  10       7.717  24.984 -11.445  1.00  1.35           H  
ATOM    139  HA  GLU A  10       9.596  24.977 -13.547  1.00  1.35           H  
ATOM    140 1HB  GLU A  10       7.187  26.742 -13.023  1.00  1.35           H  
ATOM    141 2HB  GLU A  10       8.095  26.774 -14.529  1.00  1.35           H  
ATOM    142 1HG  GLU A  10       7.582  24.406 -14.908  1.00  1.35           H  
ATOM    143 2HG  GLU A  10       6.713  24.329 -13.380  1.00  1.35           H  
ATOM    144  N   LYS A  11      10.058  27.477 -11.529  1.00  1.36           N  
ATOM    145  CA  LYS A  11      10.906  28.637 -11.290  1.00  1.36           C  
ATOM    146  C   LYS A  11      12.352  28.270 -10.945  1.00  1.36           C  
ATOM    147  O   LYS A  11      13.232  29.135 -10.974  1.00  1.36           O  
ATOM    148  CB  LYS A  11      10.321  29.499 -10.172  1.00  1.36           C  
ATOM    149  CG  LYS A  11       8.992  30.170 -10.523  1.00  1.36           C  
ATOM    150  CD  LYS A  11       8.469  31.018  -9.366  1.00  1.36           C  
ATOM    151  CE  LYS A  11       7.149  31.697  -9.721  1.00  1.36           C  
ATOM    152  NZ  LYS A  11       6.615  32.502  -8.586  1.00  1.36           N  
ATOM    153  H   LYS A  11       9.538  27.076 -10.736  1.00  1.36           H  
ATOM    154  HA  LYS A  11      10.928  29.233 -12.202  1.00  1.36           H  
ATOM    155 1HB  LYS A  11      10.157  28.869  -9.289  1.00  1.36           H  
ATOM    156 2HB  LYS A  11      11.034  30.272  -9.894  1.00  1.36           H  
ATOM    157 1HG  LYS A  11       9.124  30.801 -11.401  1.00  1.36           H  
ATOM    158 2HG  LYS A  11       8.256  29.400 -10.758  1.00  1.36           H  
ATOM    159 1HD  LYS A  11       8.319  30.380  -8.492  1.00  1.36           H  
ATOM    160 2HD  LYS A  11       9.204  31.782  -9.113  1.00  1.36           H  
ATOM    161 1HE  LYS A  11       7.306  32.353 -10.576  1.00  1.36           H  
ATOM    162 2HE  LYS A  11       6.417  30.935  -9.989  1.00  1.36           H  
ATOM    163 1HZ  LYS A  11       5.744  32.934  -8.860  1.00  1.36           H  
ATOM    164 2HZ  LYS A  11       6.457  31.899  -7.791  1.00  1.36           H  
ATOM    165 3HZ  LYS A  11       7.282  33.218  -8.338  1.00  1.36           H  
ATOM    166  N   THR A  12      12.595  27.008 -10.579  1.00  1.32           N  
ATOM    167  CA  THR A  12      13.941  26.579 -10.190  1.00  1.32           C  
ATOM    168  C   THR A  12      14.444  25.350 -10.930  1.00  1.32           C  
ATOM    169  O   THR A  12      15.646  25.084 -10.960  1.00  1.32           O  
ATOM    170  CB  THR A  12      14.020  26.263  -8.698  1.00  1.32           C  
ATOM    171  OG1 THR A  12      13.118  25.172  -8.399  1.00  1.32           O  
ATOM    172  CG2 THR A  12      13.673  27.467  -7.865  1.00  1.32           C  
ATOM    173  H   THR A  12      11.833  26.332 -10.593  1.00  1.32           H  
ATOM    174  HA  THR A  12      14.631  27.393 -10.404  1.00  1.32           H  
ATOM    175  HB  THR A  12      15.036  25.952  -8.465  1.00  1.32           H  
ATOM    176  HG1 THR A  12      12.249  25.551  -8.086  1.00  1.32           H  
ATOM    177 1HG2 THR A  12      13.747  27.215  -6.812  1.00  1.32           H  
ATOM    178 2HG2 THR A  12      14.360  28.280  -8.095  1.00  1.32           H  
ATOM    179 3HG2 THR A  12      12.651  27.779  -8.086  1.00  1.32           H  
ATOM    180  N   GLY A  13      13.527  24.575 -11.490  1.00  1.25           N  
ATOM    181  CA  GLY A  13      13.853  23.309 -12.116  1.00  1.25           C  
ATOM    182  C   GLY A  13      13.875  22.145 -11.115  1.00  1.25           C  
ATOM    183  O   GLY A  13      14.173  21.012 -11.478  1.00  1.25           O  
ATOM    184  H   GLY A  13      12.548  24.829 -11.441  1.00  1.25           H  
ATOM    185 1HA  GLY A  13      13.130  23.118 -12.892  1.00  1.25           H  
ATOM    186 2HA  GLY A  13      14.824  23.386 -12.603  1.00  1.25           H  
ATOM    187  N   ARG A  14      13.563  22.402  -9.849  1.00  1.16           N  
ATOM    188  CA  ARG A  14      13.627  21.331  -8.857  1.00  1.16           C  
ATOM    189  C   ARG A  14      12.416  20.404  -8.869  1.00  1.16           C  
ATOM    190  O   ARG A  14      11.313  20.780  -9.289  1.00  1.16           O  
ATOM    191  CB  ARG A  14      13.765  21.927  -7.488  1.00  1.16           C  
ATOM    192  CG  ARG A  14      15.023  22.736  -7.304  1.00  1.16           C  
ATOM    193  CD  ARG A  14      15.028  23.357  -5.990  1.00  1.16           C  
ATOM    194  NE  ARG A  14      13.920  24.249  -5.842  1.00  1.16           N  
ATOM    195  CZ  ARG A  14      13.555  24.804  -4.687  1.00  1.16           C  
ATOM    196  NH1 ARG A  14      14.276  24.557  -3.597  1.00  1.16           N  
ATOM    197  NH2 ARG A  14      12.475  25.587  -4.637  1.00  1.16           N  
ATOM    198  H   ARG A  14      13.320  23.350  -9.542  1.00  1.16           H  
ATOM    199  HA  ARG A  14      14.516  20.730  -9.061  1.00  1.16           H  
ATOM    200 1HB  ARG A  14      12.913  22.575  -7.283  1.00  1.16           H  
ATOM    201 2HB  ARG A  14      13.767  21.128  -6.741  1.00  1.16           H  
ATOM    202 1HG  ARG A  14      15.892  22.093  -7.395  1.00  1.16           H  
ATOM    203 2HG  ARG A  14      15.074  23.509  -8.062  1.00  1.16           H  
ATOM    204 1HD  ARG A  14      14.933  22.586  -5.235  1.00  1.16           H  
ATOM    205 2HD  ARG A  14      15.950  23.916  -5.839  1.00  1.16           H  
ATOM    206  HE  ARG A  14      13.387  24.471  -6.676  1.00  1.16           H  
ATOM    207 1HH1 ARG A  14      15.116  23.937  -3.655  1.00  1.16           H  
ATOM    208 2HH1 ARG A  14      14.012  24.966  -2.715  1.00  1.16           H  
ATOM    209 1HH2 ARG A  14      11.883  25.737  -5.489  1.00  1.16           H  
ATOM    210 2HH2 ARG A  14      12.197  26.005  -3.765  1.00  1.16           H  
ATOM    211  N   TYR A  15      12.614  19.185  -8.369  1.00  1.09           N  
ATOM    212  CA  TYR A  15      11.521  18.222  -8.270  1.00  1.09           C  
ATOM    213  C   TYR A  15      11.139  17.923  -6.828  1.00  1.09           C  
ATOM    214  O   TYR A  15      11.997  17.886  -5.940  1.00  1.09           O  
ATOM    215  CB  TYR A  15      11.909  16.937  -8.992  1.00  1.09           C  
ATOM    216  CG  TYR A  15      11.945  17.077 -10.500  1.00  1.09           C  
ATOM    217  CD1 TYR A  15      13.037  17.653 -11.138  1.00  1.09           C  
ATOM    218  CD2 TYR A  15      10.893  16.584 -11.249  1.00  1.09           C  
ATOM    219  CE1 TYR A  15      13.064  17.735 -12.523  1.00  1.09           C  
ATOM    220  CE2 TYR A  15      10.923  16.665 -12.624  1.00  1.09           C  
ATOM    221  CZ  TYR A  15      12.007  17.238 -13.261  1.00  1.09           C  
ATOM    222  OH  TYR A  15      12.030  17.323 -14.632  1.00  1.09           O  
ATOM    223  H   TYR A  15      13.543  18.918  -8.029  1.00  1.09           H  
ATOM    224  HA  TYR A  15      10.641  18.639  -8.759  1.00  1.09           H  
ATOM    225 1HB  TYR A  15      12.898  16.612  -8.652  1.00  1.09           H  
ATOM    226 2HB  TYR A  15      11.197  16.149  -8.738  1.00  1.09           H  
ATOM    227  HD1 TYR A  15      13.872  18.041 -10.551  1.00  1.09           H  
ATOM    228  HD2 TYR A  15      10.038  16.130 -10.747  1.00  1.09           H  
ATOM    229  HE1 TYR A  15      13.909  18.187 -13.028  1.00  1.09           H  
ATOM    230  HE2 TYR A  15      10.090  16.276 -13.209  1.00  1.09           H  
ATOM    231  HH  TYR A  15      12.780  17.854 -14.908  1.00  1.09           H  
ATOM    232  N   ILE A  16       9.846  17.705  -6.615  1.00  1.03           N  
ATOM    233  CA  ILE A  16       9.333  17.350  -5.296  1.00  1.03           C  
ATOM    234  C   ILE A  16       8.539  16.052  -5.374  1.00  1.03           C  
ATOM    235  O   ILE A  16       7.593  15.934  -6.160  1.00  1.03           O  
ATOM    236  CB  ILE A  16       8.420  18.453  -4.719  1.00  1.03           C  
ATOM    237  CG1 ILE A  16       9.169  19.798  -4.614  1.00  1.03           C  
ATOM    238  CG2 ILE A  16       7.928  18.017  -3.324  1.00  1.03           C  
ATOM    239  CD1 ILE A  16       8.279  20.945  -4.243  1.00  1.03           C  
ATOM    240  H   ILE A  16       9.207  17.767  -7.411  1.00  1.03           H  
ATOM    241  HA  ILE A  16      10.169  17.195  -4.616  1.00  1.03           H  
ATOM    242  HB  ILE A  16       7.574  18.602  -5.372  1.00  1.03           H  
ATOM    243 1HG1 ILE A  16       9.944  19.727  -3.869  1.00  1.03           H  
ATOM    244 2HG1 ILE A  16       9.628  20.030  -5.573  1.00  1.03           H  
ATOM    245 1HG2 ILE A  16       7.279  18.784  -2.915  1.00  1.03           H  
ATOM    246 2HG2 ILE A  16       7.377  17.082  -3.402  1.00  1.03           H  
ATOM    247 3HG2 ILE A  16       8.785  17.875  -2.661  1.00  1.03           H  
ATOM    248 1HD1 ILE A  16       8.871  21.859  -4.188  1.00  1.03           H  
ATOM    249 2HD1 ILE A  16       7.497  21.060  -4.996  1.00  1.03           H  
ATOM    250 3HD1 ILE A  16       7.828  20.748  -3.273  1.00  1.03           H  
ATOM    251  N   ALA A  17       8.932  15.069  -4.578  1.00  1.01           N  
ATOM    252  CA  ALA A  17       8.274  13.774  -4.575  1.00  1.01           C  
ATOM    253  C   ALA A  17       7.632  13.454  -3.230  1.00  1.01           C  
ATOM    254  O   ALA A  17       8.315  13.355  -2.203  1.00  1.01           O  
ATOM    255  CB  ALA A  17       9.266  12.694  -4.934  1.00  1.01           C  
ATOM    256  H   ALA A  17       9.707  15.231  -3.947  1.00  1.01           H  
ATOM    257  HA  ALA A  17       7.490  13.792  -5.323  1.00  1.01           H  
ATOM    258 1HB  ALA A  17       8.756  11.732  -4.963  1.00  1.01           H  
ATOM    259 2HB  ALA A  17       9.695  12.913  -5.909  1.00  1.01           H  
ATOM    260 3HB  ALA A  17      10.033  12.671  -4.204  1.00  1.01           H  
ATOM    261  N   SER A  18       6.324  13.273  -3.241  1.00  1.01           N  
ATOM    262  CA  SER A  18       5.627  12.921  -2.023  1.00  1.01           C  
ATOM    263  C   SER A  18       5.707  11.415  -1.916  1.00  1.01           C  
ATOM    264  O   SER A  18       5.495  10.714  -2.913  1.00  1.01           O  
ATOM    265  CB  SER A  18       4.194  13.400  -2.047  1.00  1.01           C  
ATOM    266  OG  SER A  18       3.501  12.959  -0.911  1.00  1.01           O  
ATOM    267  H   SER A  18       5.817  13.352  -4.121  1.00  1.01           H  
ATOM    268  HA  SER A  18       6.137  13.359  -1.165  1.00  1.01           H  
ATOM    269 1HB  SER A  18       4.171  14.487  -2.095  1.00  1.01           H  
ATOM    270 2HB  SER A  18       3.706  13.021  -2.947  1.00  1.01           H  
ATOM    271  HG  SER A  18       3.711  12.022  -0.826  1.00  1.01           H  
ATOM    272  N   LEU A  19       6.039  10.921  -0.731  1.00  1.05           N  
ATOM    273  CA  LEU A  19       6.165   9.493  -0.497  1.00  1.05           C  
ATOM    274  C   LEU A  19       5.364   9.036   0.733  1.00  1.05           C  
ATOM    275  O   LEU A  19       5.814   9.091   1.882  1.00  1.05           O  
ATOM    276  CB  LEU A  19       7.669   9.201  -0.402  1.00  1.05           C  
ATOM    277  CG  LEU A  19       8.054   7.833  -0.168  1.00  1.05           C  
ATOM    278  CD1 LEU A  19       7.399   6.996  -1.228  1.00  1.05           C  
ATOM    279  CD2 LEU A  19       9.607   7.724  -0.241  1.00  1.05           C  
ATOM    280  H   LEU A  19       6.219  11.556   0.039  1.00  1.05           H  
ATOM    281  HA  LEU A  19       5.767   8.965  -1.364  1.00  1.05           H  
ATOM    282 1HB  LEU A  19       8.140   9.523  -1.331  1.00  1.05           H  
ATOM    283 2HB  LEU A  19       8.079   9.803   0.414  1.00  1.05           H  
ATOM    284  HG  LEU A  19       7.727   7.526   0.795  1.00  1.05           H  
ATOM    285 1HD1 LEU A  19       7.666   5.951  -1.101  1.00  1.05           H  
ATOM    286 2HD1 LEU A  19       6.315   7.108  -1.143  1.00  1.05           H  
ATOM    287 3HD1 LEU A  19       7.711   7.347  -2.197  1.00  1.05           H  
ATOM    288 1HD2 LEU A  19       9.920   6.697  -0.083  1.00  1.05           H  
ATOM    289 2HD2 LEU A  19       9.951   8.049  -1.216  1.00  1.05           H  
ATOM    290 3HD2 LEU A  19      10.051   8.359   0.528  1.00  1.05           H  
ATOM    291  N   ASP A  20       4.161   8.531   0.470  1.00  1.10           N  
ATOM    292  CA  ASP A  20       3.198   8.178   1.503  1.00  1.10           C  
ATOM    293  C   ASP A  20       3.410   6.761   1.996  1.00  1.10           C  
ATOM    294  O   ASP A  20       2.681   5.835   1.618  1.00  1.10           O  
ATOM    295  CB  ASP A  20       1.758   8.373   0.984  1.00  1.10           C  
ATOM    296  CG  ASP A  20       0.645   8.283   2.045  1.00  1.10           C  
ATOM    297  OD1 ASP A  20       0.936   8.376   3.207  1.00  1.10           O  
ATOM    298  OD2 ASP A  20      -0.496   8.142   1.663  1.00  1.10           O  
ATOM    299  H   ASP A  20       3.885   8.401  -0.497  1.00  1.10           H  
ATOM    300  HA  ASP A  20       3.343   8.849   2.350  1.00  1.10           H  
ATOM    301 1HB  ASP A  20       1.685   9.341   0.490  1.00  1.10           H  
ATOM    302 2HB  ASP A  20       1.558   7.627   0.236  1.00  1.10           H  
ATOM    303  N   ILE A  21       4.457   6.589   2.786  1.00  1.15           N  
ATOM    304  CA  ILE A  21       4.786   5.291   3.344  1.00  1.15           C  
ATOM    305  C   ILE A  21       4.421   5.280   4.816  1.00  1.15           C  
ATOM    306  O   ILE A  21       5.052   5.981   5.608  1.00  1.15           O  
ATOM    307  CB  ILE A  21       6.289   5.009   3.267  1.00  1.15           C  
ATOM    308  CG1 ILE A  21       6.802   5.044   1.914  1.00  1.15           C  
ATOM    309  CG2 ILE A  21       6.546   3.667   3.784  1.00  1.15           C  
ATOM    310  CD1 ILE A  21       8.316   5.017   1.912  1.00  1.15           C  
ATOM    311  H   ILE A  21       5.026   7.413   2.983  1.00  1.15           H  
ATOM    312  HA  ILE A  21       4.224   4.512   2.828  1.00  1.15           H  
ATOM    313  HB  ILE A  21       6.817   5.756   3.847  1.00  1.15           H  
ATOM    314 1HG1 ILE A  21       6.452   4.180   1.380  1.00  1.15           H  
ATOM    315 2HG1 ILE A  21       6.425   5.919   1.416  1.00  1.15           H  
ATOM    316 1HG2 ILE A  21       7.614   3.447   3.758  1.00  1.15           H  
ATOM    317 2HG2 ILE A  21       6.181   3.603   4.798  1.00  1.15           H  
ATOM    318 3HG2 ILE A  21       6.012   2.967   3.156  1.00  1.15           H  
ATOM    319 1HD1 ILE A  21       8.684   5.038   0.914  1.00  1.15           H  
ATOM    320 2HD1 ILE A  21       8.690   5.888   2.437  1.00  1.15           H  
ATOM    321 3HD1 ILE A  21       8.670   4.114   2.405  1.00  1.15           H  
ATOM    322  N   THR A  22       3.439   4.469   5.197  1.00  1.19           N  
ATOM    323  CA  THR A  22       3.028   4.433   6.599  1.00  1.19           C  
ATOM    324  C   THR A  22       3.016   2.994   7.082  1.00  1.19           C  
ATOM    325  O   THR A  22       2.775   2.086   6.290  1.00  1.19           O  
ATOM    326  CB  THR A  22       1.639   5.084   6.787  1.00  1.19           C  
ATOM    327  OG1 THR A  22       0.640   4.335   6.064  1.00  1.19           O  
ATOM    328  CG2 THR A  22       1.658   6.534   6.266  1.00  1.19           C  
ATOM    329  H   THR A  22       2.959   3.905   4.508  1.00  1.19           H  
ATOM    330  HA  THR A  22       3.747   4.986   7.206  1.00  1.19           H  
ATOM    331  HB  THR A  22       1.388   5.088   7.850  1.00  1.19           H  
ATOM    332  HG1 THR A  22      -0.213   4.765   6.172  1.00  1.19           H  
ATOM    333 1HG2 THR A  22       0.684   6.993   6.417  1.00  1.19           H  
ATOM    334 2HG2 THR A  22       2.411   7.089   6.816  1.00  1.19           H  
ATOM    335 3HG2 THR A  22       1.898   6.557   5.203  1.00  1.19           H  
ATOM    336  N   ASP A  23       3.244   2.787   8.379  1.00  1.21           N  
ATOM    337  CA  ASP A  23       3.285   1.447   8.994  1.00  1.21           C  
ATOM    338  C   ASP A  23       4.222   0.462   8.253  1.00  1.21           C  
ATOM    339  O   ASP A  23       3.847  -0.680   7.987  1.00  1.21           O  
ATOM    340  CB  ASP A  23       1.890   0.828   9.104  1.00  1.21           C  
ATOM    341  CG  ASP A  23       1.845  -0.362  10.122  1.00  1.21           C  
ATOM    342  OD1 ASP A  23       2.672  -0.377  11.040  1.00  1.21           O  
ATOM    343  OD2 ASP A  23       0.993  -1.210   9.997  1.00  1.21           O  
ATOM    344  H   ASP A  23       3.374   3.610   8.984  1.00  1.21           H  
ATOM    345  HA  ASP A  23       3.663   1.568  10.005  1.00  1.21           H  
ATOM    346 1HB  ASP A  23       1.176   1.592   9.417  1.00  1.21           H  
ATOM    347 2HB  ASP A  23       1.575   0.466   8.122  1.00  1.21           H  
ATOM    348  N   VAL A  24       5.438   0.912   7.942  1.00  1.20           N  
ATOM    349  CA  VAL A  24       6.462   0.135   7.225  1.00  1.20           C  
ATOM    350  C   VAL A  24       7.761   0.010   8.032  1.00  1.20           C  
ATOM    351  O   VAL A  24       8.171   0.970   8.689  1.00  1.20           O  
ATOM    352  CB  VAL A  24       6.708   0.761   5.838  1.00  1.20           C  
ATOM    353  CG1 VAL A  24       7.789   0.106   5.143  1.00  1.20           C  
ATOM    354  CG2 VAL A  24       5.474   0.582   4.995  1.00  1.20           C  
ATOM    355  H   VAL A  24       5.659   1.861   8.206  1.00  1.20           H  
ATOM    356  HA  VAL A  24       6.075  -0.873   7.061  1.00  1.20           H  
ATOM    357  HB  VAL A  24       6.964   1.798   5.955  1.00  1.20           H  
ATOM    358 1HG1 VAL A  24       7.931   0.557   4.174  1.00  1.20           H  
ATOM    359 2HG1 VAL A  24       8.693   0.200   5.712  1.00  1.20           H  
ATOM    360 3HG1 VAL A  24       7.519  -0.932   5.029  1.00  1.20           H  
ATOM    361 1HG2 VAL A  24       5.624   0.989   4.015  1.00  1.20           H  
ATOM    362 2HG2 VAL A  24       5.260  -0.483   4.902  1.00  1.20           H  
ATOM    363 3HG2 VAL A  24       4.657   1.063   5.448  1.00  1.20           H  
ATOM    364  N   THR A  25       8.374  -1.190   8.042  1.00  1.17           N  
ATOM    365  CA  THR A  25       9.599  -1.395   8.819  1.00  1.17           C  
ATOM    366  C   THR A  25      10.766  -0.718   8.143  1.00  1.17           C  
ATOM    367  O   THR A  25      10.690  -0.399   6.962  1.00  1.17           O  
ATOM    368  CB  THR A  25       9.938  -2.889   8.943  1.00  1.17           C  
ATOM    369  OG1 THR A  25      10.177  -3.429   7.617  1.00  1.17           O  
ATOM    370  CG2 THR A  25       8.786  -3.642   9.595  1.00  1.17           C  
ATOM    371  H   THR A  25       8.014  -1.969   7.474  1.00  1.17           H  
ATOM    372  HA  THR A  25       9.468  -0.963   9.811  1.00  1.17           H  
ATOM    373  HB  THR A  25      10.838  -3.010   9.542  1.00  1.17           H  
ATOM    374  HG1 THR A  25       9.309  -3.459   7.140  1.00  1.17           H  
ATOM    375 1HG2 THR A  25       9.037  -4.699   9.669  1.00  1.17           H  
ATOM    376 2HG2 THR A  25       8.606  -3.240  10.591  1.00  1.17           H  
ATOM    377 3HG2 THR A  25       7.888  -3.523   8.984  1.00  1.17           H  
ATOM    378  N   LYS A  26      11.878  -0.548   8.855  1.00  1.13           N  
ATOM    379  CA  LYS A  26      13.016   0.124   8.240  1.00  1.13           C  
ATOM    380  C   LYS A  26      13.553  -0.632   7.018  1.00  1.13           C  
ATOM    381  O   LYS A  26      13.932  -0.013   6.023  1.00  1.13           O  
ATOM    382  CB  LYS A  26      14.120   0.374   9.264  1.00  1.13           C  
ATOM    383  CG  LYS A  26      15.237   1.263   8.721  1.00  1.13           C  
ATOM    384  CD  LYS A  26      16.208   1.703   9.815  1.00  1.13           C  
ATOM    385  CE  LYS A  26      17.283   2.635   9.245  1.00  1.13           C  
ATOM    386  NZ  LYS A  26      18.199   3.164  10.309  1.00  1.13           N  
ATOM    387  H   LYS A  26      11.917  -0.842   9.820  1.00  1.13           H  
ATOM    388  HA  LYS A  26      12.677   1.101   7.896  1.00  1.13           H  
ATOM    389 1HB  LYS A  26      13.705   0.836  10.156  1.00  1.13           H  
ATOM    390 2HB  LYS A  26      14.564  -0.577   9.559  1.00  1.13           H  
ATOM    391 1HG  LYS A  26      15.785   0.727   7.945  1.00  1.13           H  
ATOM    392 2HG  LYS A  26      14.794   2.156   8.278  1.00  1.13           H  
ATOM    393 1HD  LYS A  26      15.661   2.237  10.597  1.00  1.13           H  
ATOM    394 2HD  LYS A  26      16.687   0.832  10.257  1.00  1.13           H  
ATOM    395 1HE  LYS A  26      17.872   2.090   8.512  1.00  1.13           H  
ATOM    396 2HE  LYS A  26      16.794   3.478   8.749  1.00  1.13           H  
ATOM    397 1HZ  LYS A  26      18.879   3.781   9.895  1.00  1.13           H  
ATOM    398 2HZ  LYS A  26      17.654   3.709  10.998  1.00  1.13           H  
ATOM    399 3HZ  LYS A  26      18.667   2.412  10.776  1.00  1.13           H  
ATOM    400  N   GLU A  27      13.587  -1.967   7.076  1.00  1.09           N  
ATOM    401  CA  GLU A  27      14.095  -2.709   5.926  1.00  1.09           C  
ATOM    402  C   GLU A  27      13.174  -2.552   4.722  1.00  1.09           C  
ATOM    403  O   GLU A  27      13.638  -2.329   3.598  1.00  1.09           O  
ATOM    404  CB  GLU A  27      14.241  -4.192   6.258  1.00  1.09           C  
ATOM    405  CG  GLU A  27      15.354  -4.506   7.260  1.00  1.09           C  
ATOM    406  CD  GLU A  27      15.438  -5.974   7.624  1.00  1.09           C  
ATOM    407  OE1 GLU A  27      14.585  -6.723   7.208  1.00  1.09           O  
ATOM    408  OE2 GLU A  27      16.358  -6.341   8.317  1.00  1.09           O  
ATOM    409  H   GLU A  27      13.262  -2.451   7.899  1.00  1.09           H  
ATOM    410  HA  GLU A  27      15.074  -2.309   5.661  1.00  1.09           H  
ATOM    411 1HB  GLU A  27      13.301  -4.563   6.671  1.00  1.09           H  
ATOM    412 2HB  GLU A  27      14.440  -4.751   5.345  1.00  1.09           H  
ATOM    413 1HG  GLU A  27      16.307  -4.194   6.835  1.00  1.09           H  
ATOM    414 2HG  GLU A  27      15.183  -3.921   8.164  1.00  1.09           H  
ATOM    415  N   GLU A  28      11.859  -2.614   4.954  1.00  1.06           N  
ATOM    416  CA  GLU A  28      10.932  -2.446   3.844  1.00  1.06           C  
ATOM    417  C   GLU A  28      11.038  -1.031   3.305  1.00  1.06           C  
ATOM    418  O   GLU A  28      10.998  -0.796   2.095  1.00  1.06           O  
ATOM    419  CB  GLU A  28       9.518  -2.726   4.309  1.00  1.06           C  
ATOM    420  CG  GLU A  28       9.175  -4.168   4.610  1.00  1.06           C  
ATOM    421  CD  GLU A  28       7.858  -4.274   5.348  1.00  1.06           C  
ATOM    422  OE1 GLU A  28       7.701  -3.537   6.314  1.00  1.06           O  
ATOM    423  OE2 GLU A  28       7.023  -5.058   4.965  1.00  1.06           O  
ATOM    424  H   GLU A  28      11.490  -2.789   5.897  1.00  1.06           H  
ATOM    425  HA  GLU A  28      11.201  -3.143   3.049  1.00  1.06           H  
ATOM    426 1HB  GLU A  28       9.371  -2.195   5.240  1.00  1.06           H  
ATOM    427 2HB  GLU A  28       8.807  -2.343   3.579  1.00  1.06           H  
ATOM    428 1HG  GLU A  28       9.108  -4.722   3.675  1.00  1.06           H  
ATOM    429 2HG  GLU A  28       9.971  -4.607   5.210  1.00  1.06           H  
ATOM    430  N   ALA A  29      11.191  -0.082   4.222  1.00  1.05           N  
ATOM    431  CA  ALA A  29      11.310   1.310   3.879  1.00  1.05           C  
ATOM    432  C   ALA A  29      12.529   1.554   3.024  1.00  1.05           C  
ATOM    433  O   ALA A  29      12.481   2.340   2.087  1.00  1.05           O  
ATOM    434  CB  ALA A  29      11.404   2.125   5.124  1.00  1.05           C  
ATOM    435  H   ALA A  29      11.201  -0.335   5.206  1.00  1.05           H  
ATOM    436  HA  ALA A  29      10.422   1.599   3.318  1.00  1.05           H  
ATOM    437 1HB  ALA A  29      11.468   3.151   4.837  1.00  1.05           H  
ATOM    438 2HB  ALA A  29      10.528   1.941   5.729  1.00  1.05           H  
ATOM    439 3HB  ALA A  29      12.284   1.848   5.677  1.00  1.05           H  
ATOM    440  N   ALA A  30      13.632   0.867   3.325  1.00  1.04           N  
ATOM    441  CA  ALA A  30      14.838   1.008   2.528  1.00  1.04           C  
ATOM    442  C   ALA A  30      14.581   0.576   1.108  1.00  1.04           C  
ATOM    443  O   ALA A  30      15.013   1.236   0.162  1.00  1.04           O  
ATOM    444  CB  ALA A  30      15.964   0.194   3.138  1.00  1.04           C  
ATOM    445  H   ALA A  30      13.642   0.253   4.140  1.00  1.04           H  
ATOM    446  HA  ALA A  30      15.112   2.057   2.491  1.00  1.04           H  
ATOM    447 1HB  ALA A  30      16.865   0.316   2.543  1.00  1.04           H  
ATOM    448 2HB  ALA A  30      16.146   0.535   4.157  1.00  1.04           H  
ATOM    449 3HB  ALA A  30      15.679  -0.856   3.155  1.00  1.04           H  
ATOM    450  N   GLU A  31      13.832  -0.509   0.937  1.00  1.04           N  
ATOM    451  CA  GLU A  31      13.542  -0.947  -0.416  1.00  1.04           C  
ATOM    452  C   GLU A  31      12.610   0.029  -1.129  1.00  1.04           C  
ATOM    453  O   GLU A  31      12.797   0.324  -2.313  1.00  1.04           O  
ATOM    454  CB  GLU A  31      12.958  -2.353  -0.398  1.00  1.04           C  
ATOM    455  CG  GLU A  31      13.972  -3.435  -0.020  1.00  1.04           C  
ATOM    456  CD  GLU A  31      15.104  -3.550  -1.034  1.00  1.04           C  
ATOM    457  OE1 GLU A  31      14.808  -3.675  -2.203  1.00  1.04           O  
ATOM    458  OE2 GLU A  31      16.250  -3.507  -0.645  1.00  1.04           O  
ATOM    459  H   GLU A  31      13.502  -1.039   1.748  1.00  1.04           H  
ATOM    460  HA  GLU A  31      14.477  -0.979  -0.970  1.00  1.04           H  
ATOM    461 1HB  GLU A  31      12.138  -2.397   0.319  1.00  1.04           H  
ATOM    462 2HB  GLU A  31      12.551  -2.592  -1.381  1.00  1.04           H  
ATOM    463 1HG  GLU A  31      14.391  -3.190   0.960  1.00  1.04           H  
ATOM    464 2HG  GLU A  31      13.457  -4.391   0.063  1.00  1.04           H  
ATOM    465  N   ILE A  32      11.636   0.586  -0.411  1.00  1.04           N  
ATOM    466  CA  ILE A  32      10.747   1.527  -1.070  1.00  1.04           C  
ATOM    467  C   ILE A  32      11.466   2.808  -1.418  1.00  1.04           C  
ATOM    468  O   ILE A  32      11.403   3.283  -2.551  1.00  1.04           O  
ATOM    469  CB  ILE A  32       9.536   1.915  -0.219  1.00  1.04           C  
ATOM    470  CG1 ILE A  32       8.605   0.726  -0.001  1.00  1.04           C  
ATOM    471  CG2 ILE A  32       8.828   3.032  -0.943  1.00  1.04           C  
ATOM    472  CD1 ILE A  32       7.552   0.996   1.056  1.00  1.04           C  
ATOM    473  H   ILE A  32      11.500   0.315   0.565  1.00  1.04           H  
ATOM    474  HA  ILE A  32      10.388   1.076  -1.993  1.00  1.04           H  
ATOM    475  HB  ILE A  32       9.859   2.255   0.767  1.00  1.04           H  
ATOM    476 1HG1 ILE A  32       8.108   0.484  -0.938  1.00  1.04           H  
ATOM    477 2HG1 ILE A  32       9.198  -0.136   0.313  1.00  1.04           H  
ATOM    478 1HG2 ILE A  32       7.953   3.332  -0.391  1.00  1.04           H  
ATOM    479 2HG2 ILE A  32       9.494   3.882  -1.068  1.00  1.04           H  
ATOM    480 3HG2 ILE A  32       8.540   2.678  -1.905  1.00  1.04           H  
ATOM    481 1HD1 ILE A  32       6.915   0.120   1.180  1.00  1.04           H  
ATOM    482 2HD1 ILE A  32       8.043   1.224   1.993  1.00  1.04           H  
ATOM    483 3HD1 ILE A  32       6.948   1.838   0.754  1.00  1.04           H  
ATOM    484  N   ALA A  33      12.159   3.377  -0.443  1.00  1.03           N  
ATOM    485  CA  ALA A  33      12.845   4.626  -0.657  1.00  1.03           C  
ATOM    486  C   ALA A  33      13.878   4.492  -1.744  1.00  1.03           C  
ATOM    487  O   ALA A  33      13.996   5.382  -2.582  1.00  1.03           O  
ATOM    488  CB  ALA A  33      13.501   5.091   0.613  1.00  1.03           C  
ATOM    489  H   ALA A  33      12.204   2.936   0.465  1.00  1.03           H  
ATOM    490  HA  ALA A  33      12.110   5.366  -0.971  1.00  1.03           H  
ATOM    491 1HB  ALA A  33      13.967   6.034   0.403  1.00  1.03           H  
ATOM    492 2HB  ALA A  33      12.751   5.210   1.396  1.00  1.03           H  
ATOM    493 3HB  ALA A  33      14.248   4.360   0.936  1.00  1.03           H  
ATOM    494  N   ARG A  34      14.585   3.355  -1.787  1.00  1.01           N  
ATOM    495  CA  ARG A  34      15.568   3.142  -2.828  1.00  1.01           C  
ATOM    496  C   ARG A  34      14.902   3.165  -4.182  1.00  1.01           C  
ATOM    497  O   ARG A  34      15.342   3.891  -5.068  1.00  1.01           O  
ATOM    498  CB  ARG A  34      16.306   1.821  -2.630  1.00  1.01           C  
ATOM    499  CG  ARG A  34      17.367   1.510  -3.678  1.00  1.01           C  
ATOM    500  CD  ARG A  34      18.119   0.230  -3.393  1.00  1.01           C  
ATOM    501  NE  ARG A  34      17.298  -0.988  -3.496  1.00  1.01           N  
ATOM    502  CZ  ARG A  34      16.981  -1.621  -4.654  1.00  1.01           C  
ATOM    503  NH1 ARG A  34      17.409  -1.162  -5.819  1.00  1.01           N  
ATOM    504  NH2 ARG A  34      16.241  -2.722  -4.621  1.00  1.01           N  
ATOM    505  H   ARG A  34      14.472   2.632  -1.076  1.00  1.01           H  
ATOM    506  HA  ARG A  34      16.291   3.950  -2.798  1.00  1.01           H  
ATOM    507 1HB  ARG A  34      16.795   1.826  -1.657  1.00  1.01           H  
ATOM    508 2HB  ARG A  34      15.585   0.999  -2.626  1.00  1.01           H  
ATOM    509 1HG  ARG A  34      16.872   1.396  -4.642  1.00  1.01           H  
ATOM    510 2HG  ARG A  34      18.084   2.330  -3.739  1.00  1.01           H  
ATOM    511 1HD  ARG A  34      18.936   0.145  -4.112  1.00  1.01           H  
ATOM    512 2HD  ARG A  34      18.529   0.275  -2.386  1.00  1.01           H  
ATOM    513  HE  ARG A  34      16.942  -1.395  -2.631  1.00  1.01           H  
ATOM    514 1HH1 ARG A  34      17.979  -0.303  -5.883  1.00  1.01           H  
ATOM    515 2HH1 ARG A  34      17.165  -1.639  -6.671  1.00  1.01           H  
ATOM    516 1HH2 ARG A  34      15.895  -3.094  -3.718  1.00  1.01           H  
ATOM    517 2HH2 ARG A  34      16.009  -3.198  -5.474  1.00  1.01           H  
ATOM    518  N   LYS A  35      13.789   2.445  -4.339  1.00  0.99           N  
ATOM    519  CA  LYS A  35      13.115   2.432  -5.628  1.00  0.99           C  
ATOM    520  C   LYS A  35      12.616   3.820  -6.025  1.00  0.99           C  
ATOM    521  O   LYS A  35      12.733   4.219  -7.184  1.00  0.99           O  
ATOM    522  CB  LYS A  35      11.955   1.436  -5.594  1.00  0.99           C  
ATOM    523  CG  LYS A  35      12.397  -0.028  -5.561  1.00  0.99           C  
ATOM    524  CD  LYS A  35      11.210  -0.971  -5.461  1.00  0.99           C  
ATOM    525  CE  LYS A  35      11.665  -2.423  -5.386  1.00  0.99           C  
ATOM    526  NZ  LYS A  35      10.513  -3.364  -5.258  1.00  0.99           N  
ATOM    527  H   LYS A  35      13.424   1.869  -3.575  1.00  0.99           H  
ATOM    528  HA  LYS A  35      13.833   2.106  -6.383  1.00  0.99           H  
ATOM    529 1HB  LYS A  35      11.353   1.620  -4.699  1.00  0.99           H  
ATOM    530 2HB  LYS A  35      11.314   1.587  -6.460  1.00  0.99           H  
ATOM    531 1HG  LYS A  35      12.952  -0.253  -6.472  1.00  0.99           H  
ATOM    532 2HG  LYS A  35      13.059  -0.191  -4.714  1.00  0.99           H  
ATOM    533 1HD  LYS A  35      10.643  -0.730  -4.557  1.00  0.99           H  
ATOM    534 2HD  LYS A  35      10.560  -0.840  -6.324  1.00  0.99           H  
ATOM    535 1HE  LYS A  35      12.224  -2.668  -6.286  1.00  0.99           H  
ATOM    536 2HE  LYS A  35      12.320  -2.545  -4.518  1.00  0.99           H  
ATOM    537 1HZ  LYS A  35      10.858  -4.312  -5.207  1.00  0.99           H  
ATOM    538 2HZ  LYS A  35      10.000  -3.147  -4.415  1.00  0.99           H  
ATOM    539 3HZ  LYS A  35       9.905  -3.267  -6.058  1.00  0.99           H  
ATOM    540  N   VAL A  36      12.108   4.588  -5.065  1.00  0.98           N  
ATOM    541  CA  VAL A  36      11.624   5.928  -5.377  1.00  0.98           C  
ATOM    542  C   VAL A  36      12.767   6.838  -5.790  1.00  0.98           C  
ATOM    543  O   VAL A  36      12.685   7.522  -6.813  1.00  0.98           O  
ATOM    544  CB  VAL A  36      10.872   6.505  -4.172  1.00  0.98           C  
ATOM    545  CG1 VAL A  36      10.518   7.988  -4.394  1.00  0.98           C  
ATOM    546  CG2 VAL A  36       9.615   5.667  -3.974  1.00  0.98           C  
ATOM    547  H   VAL A  36      12.027   4.221  -4.115  1.00  0.98           H  
ATOM    548  HA  VAL A  36      10.926   5.851  -6.210  1.00  0.98           H  
ATOM    549  HB  VAL A  36      11.506   6.432  -3.286  1.00  0.98           H  
ATOM    550 1HG1 VAL A  36       9.983   8.375  -3.531  1.00  0.98           H  
ATOM    551 2HG1 VAL A  36      11.436   8.554  -4.532  1.00  0.98           H  
ATOM    552 3HG1 VAL A  36       9.892   8.087  -5.278  1.00  0.98           H  
ATOM    553 1HG2 VAL A  36       9.095   6.011  -3.132  1.00  0.98           H  
ATOM    554 2HG2 VAL A  36       8.983   5.743  -4.856  1.00  0.98           H  
ATOM    555 3HG2 VAL A  36       9.882   4.633  -3.819  1.00  0.98           H  
ATOM    556  N   ILE A  37      13.854   6.816  -5.031  1.00  0.97           N  
ATOM    557  CA  ILE A  37      14.996   7.644  -5.350  1.00  0.97           C  
ATOM    558  C   ILE A  37      15.593   7.246  -6.687  1.00  0.97           C  
ATOM    559  O   ILE A  37      15.873   8.117  -7.500  1.00  0.97           O  
ATOM    560  CB  ILE A  37      16.036   7.601  -4.219  1.00  0.97           C  
ATOM    561  CG1 ILE A  37      15.442   8.315  -2.986  1.00  0.97           C  
ATOM    562  CG2 ILE A  37      17.355   8.235  -4.653  1.00  0.97           C  
ATOM    563  CD1 ILE A  37      16.205   8.093  -1.713  1.00  0.97           C  
ATOM    564  H   ILE A  37      13.884   6.220  -4.206  1.00  0.97           H  
ATOM    565  HA  ILE A  37      14.656   8.673  -5.431  1.00  0.97           H  
ATOM    566  HB  ILE A  37      16.211   6.558  -3.939  1.00  0.97           H  
ATOM    567 1HG1 ILE A  37      15.415   9.380  -3.191  1.00  0.97           H  
ATOM    568 2HG1 ILE A  37      14.418   7.963  -2.837  1.00  0.97           H  
ATOM    569 1HG2 ILE A  37      18.067   8.178  -3.833  1.00  0.97           H  
ATOM    570 2HG2 ILE A  37      17.745   7.689  -5.513  1.00  0.97           H  
ATOM    571 3HG2 ILE A  37      17.193   9.277  -4.926  1.00  0.97           H  
ATOM    572 1HD1 ILE A  37      15.729   8.624  -0.890  1.00  0.97           H  
ATOM    573 2HD1 ILE A  37      16.206   7.035  -1.503  1.00  0.97           H  
ATOM    574 3HD1 ILE A  37      17.222   8.446  -1.826  1.00  0.97           H  
ATOM    575  N   GLU A  38      15.769   5.952  -6.955  1.00  0.98           N  
ATOM    576  CA  GLU A  38      16.341   5.557  -8.238  1.00  0.98           C  
ATOM    577  C   GLU A  38      15.460   6.005  -9.405  1.00  0.98           C  
ATOM    578  O   GLU A  38      15.966   6.515 -10.408  1.00  0.98           O  
ATOM    579  CB  GLU A  38      16.536   4.039  -8.298  1.00  0.98           C  
ATOM    580  CG  GLU A  38      17.646   3.512  -7.400  1.00  0.98           C  
ATOM    581  CD  GLU A  38      17.739   2.004  -7.368  1.00  0.98           C  
ATOM    582  OE1 GLU A  38      16.972   1.359  -8.044  1.00  0.98           O  
ATOM    583  OE2 GLU A  38      18.559   1.488  -6.630  1.00  0.98           O  
ATOM    584  H   GLU A  38      15.519   5.242  -6.269  1.00  0.98           H  
ATOM    585  HA  GLU A  38      17.314   6.037  -8.340  1.00  0.98           H  
ATOM    586 1HB  GLU A  38      15.605   3.549  -7.999  1.00  0.98           H  
ATOM    587 2HB  GLU A  38      16.751   3.739  -9.323  1.00  0.98           H  
ATOM    588 1HG  GLU A  38      18.570   3.900  -7.784  1.00  0.98           H  
ATOM    589 2HG  GLU A  38      17.514   3.896  -6.391  1.00  0.98           H  
ATOM    590  N   GLU A  39      14.132   5.888  -9.270  1.00  0.99           N  
ATOM    591  CA  GLU A  39      13.274   6.327 -10.364  1.00  0.99           C  
ATOM    592  C   GLU A  39      13.379   7.833 -10.565  1.00  0.99           C  
ATOM    593  O   GLU A  39      13.370   8.312 -11.699  1.00  0.99           O  
ATOM    594  CB  GLU A  39      11.814   5.911 -10.139  1.00  0.99           C  
ATOM    595  CG  GLU A  39      11.547   4.396 -10.289  1.00  0.99           C  
ATOM    596  CD  GLU A  39      11.798   3.887 -11.694  1.00  0.99           C  
ATOM    597  OE1 GLU A  39      11.255   4.452 -12.612  1.00  0.99           O  
ATOM    598  OE2 GLU A  39      12.542   2.930 -11.848  1.00  0.99           O  
ATOM    599  H   GLU A  39      13.720   5.462  -8.435  1.00  0.99           H  
ATOM    600  HA  GLU A  39      13.615   5.848 -11.277  1.00  0.99           H  
ATOM    601 1HB  GLU A  39      11.514   6.201  -9.127  1.00  0.99           H  
ATOM    602 2HB  GLU A  39      11.171   6.444 -10.838  1.00  0.99           H  
ATOM    603 1HG  GLU A  39      12.203   3.858  -9.611  1.00  0.99           H  
ATOM    604 2HG  GLU A  39      10.519   4.184 -10.001  1.00  0.99           H  
ATOM    605  N   LEU A  40      13.518   8.585  -9.476  1.00  1.02           N  
ATOM    606  CA  LEU A  40      13.666  10.021  -9.602  1.00  1.02           C  
ATOM    607  C   LEU A  40      15.025  10.375 -10.205  1.00  1.02           C  
ATOM    608  O   LEU A  40      15.095  11.168 -11.134  1.00  1.02           O  
ATOM    609  CB  LEU A  40      13.509  10.659  -8.226  1.00  1.02           C  
ATOM    610  CG  LEU A  40      12.122  10.581  -7.635  1.00  1.02           C  
ATOM    611  CD1 LEU A  40      12.170  10.958  -6.198  1.00  1.02           C  
ATOM    612  CD2 LEU A  40      11.222  11.528  -8.372  1.00  1.02           C  
ATOM    613  H   LEU A  40      13.490   8.154  -8.550  1.00  1.02           H  
ATOM    614  HA  LEU A  40      12.884  10.393 -10.260  1.00  1.02           H  
ATOM    615 1HB  LEU A  40      14.209  10.194  -7.534  1.00  1.02           H  
ATOM    616 2HB  LEU A  40      13.749  11.707  -8.327  1.00  1.02           H  
ATOM    617  HG  LEU A  40      11.745   9.568  -7.720  1.00  1.02           H  
ATOM    618 1HD1 LEU A  40      11.181  10.887  -5.779  1.00  1.02           H  
ATOM    619 2HD1 LEU A  40      12.835  10.279  -5.668  1.00  1.02           H  
ATOM    620 3HD1 LEU A  40      12.526  11.959  -6.117  1.00  1.02           H  
ATOM    621 1HD2 LEU A  40      10.237  11.470  -7.939  1.00  1.02           H  
ATOM    622 2HD2 LEU A  40      11.604  12.546  -8.277  1.00  1.02           H  
ATOM    623 3HD2 LEU A  40      11.180  11.250  -9.425  1.00  1.02           H  
ATOM    624  N   VAL A  41      16.094   9.711  -9.774  1.00  1.05           N  
ATOM    625  CA  VAL A  41      17.437  10.012 -10.270  1.00  1.05           C  
ATOM    626  C   VAL A  41      17.546   9.776 -11.768  1.00  1.05           C  
ATOM    627  O   VAL A  41      18.147  10.567 -12.487  1.00  1.05           O  
ATOM    628  CB  VAL A  41      18.500   9.196  -9.514  1.00  1.05           C  
ATOM    629  CG1 VAL A  41      19.853   9.343 -10.177  1.00  1.05           C  
ATOM    630  CG2 VAL A  41      18.599   9.711  -8.104  1.00  1.05           C  
ATOM    631  H   VAL A  41      15.982   9.020  -9.038  1.00  1.05           H  
ATOM    632  HA  VAL A  41      17.636  11.067 -10.078  1.00  1.05           H  
ATOM    633  HB  VAL A  41      18.217   8.140  -9.517  1.00  1.05           H  
ATOM    634 1HG1 VAL A  41      20.592   8.762  -9.623  1.00  1.05           H  
ATOM    635 2HG1 VAL A  41      19.795   8.977 -11.202  1.00  1.05           H  
ATOM    636 3HG1 VAL A  41      20.142  10.396 -10.180  1.00  1.05           H  
ATOM    637 1HG2 VAL A  41      19.346   9.148  -7.564  1.00  1.05           H  
ATOM    638 2HG2 VAL A  41      18.878  10.731  -8.150  1.00  1.05           H  
ATOM    639 3HG2 VAL A  41      17.654   9.629  -7.602  1.00  1.05           H  
ATOM    640  N   LYS A  42      16.954   8.691 -12.251  1.00  1.08           N  
ATOM    641  CA  LYS A  42      16.952   8.388 -13.678  1.00  1.08           C  
ATOM    642  C   LYS A  42      16.212   9.427 -14.546  1.00  1.08           C  
ATOM    643  O   LYS A  42      16.417   9.466 -15.762  1.00  1.08           O  
ATOM    644  CB  LYS A  42      16.346   7.008 -13.932  1.00  1.08           C  
ATOM    645  CG  LYS A  42      17.207   5.827 -13.474  1.00  1.08           C  
ATOM    646  CD  LYS A  42      16.611   4.507 -13.954  1.00  1.08           C  
ATOM    647  CE  LYS A  42      15.327   4.192 -13.207  1.00  1.08           C  
ATOM    648  NZ  LYS A  42      14.725   2.893 -13.623  1.00  1.08           N  
ATOM    649  H   LYS A  42      16.491   8.046 -11.607  1.00  1.08           H  
ATOM    650  HA  LYS A  42      17.988   8.366 -14.012  1.00  1.08           H  
ATOM    651 1HB  LYS A  42      15.388   6.940 -13.401  1.00  1.08           H  
ATOM    652 2HB  LYS A  42      16.139   6.891 -14.994  1.00  1.08           H  
ATOM    653 1HG  LYS A  42      18.212   5.933 -13.879  1.00  1.08           H  
ATOM    654 2HG  LYS A  42      17.274   5.818 -12.391  1.00  1.08           H  
ATOM    655 1HD  LYS A  42      16.398   4.567 -15.021  1.00  1.08           H  
ATOM    656 2HD  LYS A  42      17.325   3.702 -13.785  1.00  1.08           H  
ATOM    657 1HE  LYS A  42      15.536   4.156 -12.136  1.00  1.08           H  
ATOM    658 2HE  LYS A  42      14.603   4.987 -13.395  1.00  1.08           H  
ATOM    659 1HZ  LYS A  42      13.866   2.772 -13.067  1.00  1.08           H  
ATOM    660 2HZ  LYS A  42      14.496   2.911 -14.601  1.00  1.08           H  
ATOM    661 3HZ  LYS A  42      15.359   2.139 -13.436  1.00  1.08           H  
ATOM    662  N   LYS A  43      15.302  10.208 -13.952  1.00  1.10           N  
ATOM    663  CA  LYS A  43      14.491  11.170 -14.696  1.00  1.10           C  
ATOM    664  C   LYS A  43      14.905  12.626 -14.466  1.00  1.10           C  
ATOM    665  O   LYS A  43      14.794  13.462 -15.366  1.00  1.10           O  
ATOM    666  CB  LYS A  43      13.024  10.988 -14.306  1.00  1.10           C  
ATOM    667  CG  LYS A  43      12.443   9.639 -14.718  1.00  1.10           C  
ATOM    668  CD  LYS A  43      10.986   9.508 -14.315  1.00  1.10           C  
ATOM    669  CE  LYS A  43      10.417   8.158 -14.739  1.00  1.10           C  
ATOM    670  NZ  LYS A  43       8.993   8.001 -14.333  1.00  1.10           N  
ATOM    671  H   LYS A  43      15.188  10.172 -12.942  1.00  1.10           H  
ATOM    672  HA  LYS A  43      14.599  10.957 -15.758  1.00  1.10           H  
ATOM    673 1HB  LYS A  43      12.935  11.067 -13.216  1.00  1.10           H  
ATOM    674 2HB  LYS A  43      12.424  11.779 -14.747  1.00  1.10           H  
ATOM    675 1HG  LYS A  43      12.533   9.519 -15.796  1.00  1.10           H  
ATOM    676 2HG  LYS A  43      13.012   8.841 -14.234  1.00  1.10           H  
ATOM    677 1HD  LYS A  43      10.912   9.593 -13.227  1.00  1.10           H  
ATOM    678 2HD  LYS A  43      10.403  10.306 -14.769  1.00  1.10           H  
ATOM    679 1HE  LYS A  43      10.490   8.064 -15.820  1.00  1.10           H  
ATOM    680 2HE  LYS A  43      11.006   7.362 -14.272  1.00  1.10           H  
ATOM    681 1HZ  LYS A  43       8.659   7.094 -14.627  1.00  1.10           H  
ATOM    682 2HZ  LYS A  43       8.928   8.074 -13.326  1.00  1.10           H  
ATOM    683 3HZ  LYS A  43       8.433   8.724 -14.762  1.00  1.10           H  
ATOM    684  N   VAL A  44      15.361  12.924 -13.260  1.00  1.11           N  
ATOM    685  CA  VAL A  44      15.741  14.264 -12.854  1.00  1.11           C  
ATOM    686  C   VAL A  44      17.193  14.565 -13.283  1.00  1.11           C  
ATOM    687  O   VAL A  44      18.093  13.804 -12.938  1.00  1.11           O  
ATOM    688  CB  VAL A  44      15.597  14.386 -11.335  1.00  1.11           C  
ATOM    689  CG1 VAL A  44      16.071  15.714 -10.900  1.00  1.11           C  
ATOM    690  CG2 VAL A  44      14.139  14.171 -10.942  1.00  1.11           C  
ATOM    691  H   VAL A  44      15.426  12.187 -12.570  1.00  1.11           H  
ATOM    692  HA  VAL A  44      15.028  14.953 -13.283  1.00  1.11           H  
ATOM    693  HB  VAL A  44      16.215  13.631 -10.853  1.00  1.11           H  
ATOM    694 1HG1 VAL A  44      15.989  15.809  -9.818  1.00  1.11           H  
ATOM    695 2HG1 VAL A  44      17.102  15.799 -11.200  1.00  1.11           H  
ATOM    696 3HG1 VAL A  44      15.499  16.484 -11.375  1.00  1.11           H  
ATOM    697 1HG2 VAL A  44      14.033  14.252  -9.862  1.00  1.11           H  
ATOM    698 2HG2 VAL A  44      13.531  14.910 -11.424  1.00  1.11           H  
ATOM    699 3HG2 VAL A  44      13.806  13.191 -11.260  1.00  1.11           H  
ATOM    700  N   PRO A  45      17.458  15.628 -14.064  1.00  1.09           N  
ATOM    701  CA  PRO A  45      18.776  16.002 -14.563  1.00  1.09           C  
ATOM    702  C   PRO A  45      19.817  16.248 -13.471  1.00  1.09           C  
ATOM    703  O   PRO A  45      19.504  16.703 -12.370  1.00  1.09           O  
ATOM    704  CB  PRO A  45      18.487  17.289 -15.335  1.00  1.09           C  
ATOM    705  CG  PRO A  45      17.040  17.191 -15.728  1.00  1.09           C  
ATOM    706  CD  PRO A  45      16.365  16.467 -14.594  1.00  1.09           C  
ATOM    707  HA  PRO A  45      19.127  15.215 -15.248  1.00  1.09           H  
ATOM    708 1HB  PRO A  45      18.708  18.130 -14.705  1.00  1.09           H  
ATOM    709 2HB  PRO A  45      19.158  17.363 -16.200  1.00  1.09           H  
ATOM    710 1HG  PRO A  45      16.625  18.196 -15.898  1.00  1.09           H  
ATOM    711 2HG  PRO A  45      16.948  16.649 -16.680  1.00  1.09           H  
ATOM    712 1HD  PRO A  45      15.984  17.149 -13.836  1.00  1.09           H  
ATOM    713 2HD  PRO A  45      15.577  15.866 -15.066  1.00  1.09           H  
ATOM    714  N   LYS A  46      21.067  15.940 -13.796  1.00  1.05           N  
ATOM    715  CA  LYS A  46      22.178  16.119 -12.868  1.00  1.05           C  
ATOM    716  C   LYS A  46      22.289  17.565 -12.395  1.00  1.05           C  
ATOM    717  O   LYS A  46      22.143  18.500 -13.184  1.00  1.05           O  
ATOM    718  CB  LYS A  46      23.497  15.663 -13.500  1.00  1.05           C  
ATOM    719  CG  LYS A  46      24.666  15.726 -12.533  1.00  1.05           C  
ATOM    720  CD  LYS A  46      25.975  15.192 -13.102  1.00  1.05           C  
ATOM    721  CE  LYS A  46      27.056  15.393 -12.056  1.00  1.05           C  
ATOM    722  NZ  LYS A  46      26.748  14.616 -10.842  1.00  1.05           N  
ATOM    723  H   LYS A  46      21.256  15.565 -14.715  1.00  1.05           H  
ATOM    724  HA  LYS A  46      21.992  15.499 -11.988  1.00  1.05           H  
ATOM    725 1HB  LYS A  46      23.402  14.637 -13.852  1.00  1.05           H  
ATOM    726 2HB  LYS A  46      23.731  16.292 -14.358  1.00  1.05           H  
ATOM    727 1HG  LYS A  46      24.834  16.761 -12.240  1.00  1.05           H  
ATOM    728 2HG  LYS A  46      24.420  15.159 -11.631  1.00  1.05           H  
ATOM    729 1HD  LYS A  46      25.879  14.130 -13.329  1.00  1.05           H  
ATOM    730 2HD  LYS A  46      26.238  15.730 -14.012  1.00  1.05           H  
ATOM    731 1HE  LYS A  46      28.030  15.096 -12.439  1.00  1.05           H  
ATOM    732 2HE  LYS A  46      27.085  16.450 -11.789  1.00  1.05           H  
ATOM    733 1HZ  LYS A  46      27.438  14.785 -10.092  1.00  1.05           H  
ATOM    734 2HZ  LYS A  46      25.838  14.913 -10.499  1.00  1.05           H  
ATOM    735 3HZ  LYS A  46      26.715  13.635 -11.034  1.00  1.05           H  
ATOM    736  N   GLY A  47      22.504  17.734 -11.090  1.00  1.00           N  
ATOM    737  CA  GLY A  47      22.641  19.035 -10.443  1.00  1.00           C  
ATOM    738  C   GLY A  47      21.332  19.520  -9.825  1.00  1.00           C  
ATOM    739  O   GLY A  47      21.320  20.455  -9.022  1.00  1.00           O  
ATOM    740  H   GLY A  47      22.633  16.915 -10.497  1.00  1.00           H  
ATOM    741 1HA  GLY A  47      23.403  18.964  -9.666  1.00  1.00           H  
ATOM    742 2HA  GLY A  47      22.993  19.764 -11.171  1.00  1.00           H  
ATOM    743  N   TYR A  48      20.228  18.887 -10.199  1.00  0.94           N  
ATOM    744  CA  TYR A  48      18.917  19.230  -9.677  1.00  0.94           C  
ATOM    745  C   TYR A  48      18.714  18.722  -8.270  1.00  0.94           C  
ATOM    746  O   TYR A  48      19.343  17.746  -7.845  1.00  0.94           O  
ATOM    747  CB  TYR A  48      17.830  18.699 -10.573  1.00  0.94           C  
ATOM    748  CG  TYR A  48      17.715  19.434 -11.887  1.00  0.94           C  
ATOM    749  CD1 TYR A  48      18.834  19.976 -12.514  1.00  0.94           C  
ATOM    750  CD2 TYR A  48      16.493  19.564 -12.459  1.00  0.94           C  
ATOM    751  CE1 TYR A  48      18.694  20.658 -13.706  1.00  0.94           C  
ATOM    752  CE2 TYR A  48      16.335  20.239 -13.651  1.00  0.94           C  
ATOM    753  CZ  TYR A  48      17.433  20.789 -14.277  1.00  0.94           C  
ATOM    754  OH  TYR A  48      17.286  21.471 -15.467  1.00  0.94           O  
ATOM    755  H   TYR A  48      20.276  18.131 -10.889  1.00  0.94           H  
ATOM    756  HA  TYR A  48      18.833  20.317  -9.648  1.00  0.94           H  
ATOM    757 1HB  TYR A  48      18.043  17.687 -10.775  1.00  0.94           H  
ATOM    758 2HB  TYR A  48      16.866  18.744 -10.061  1.00  0.94           H  
ATOM    759  HD1 TYR A  48      19.815  19.871 -12.075  1.00  0.94           H  
ATOM    760  HD2 TYR A  48      15.636  19.135 -11.958  1.00  0.94           H  
ATOM    761  HE1 TYR A  48      19.568  21.084 -14.196  1.00  0.94           H  
ATOM    762  HE2 TYR A  48      15.342  20.339 -14.090  1.00  0.94           H  
ATOM    763  HH  TYR A  48      18.151  21.733 -15.794  1.00  0.94           H  
ATOM    764  N   GLU A  49      17.842  19.400  -7.541  1.00  0.89           N  
ATOM    765  CA  GLU A  49      17.477  18.948  -6.211  1.00  0.89           C  
ATOM    766  C   GLU A  49      16.186  18.140  -6.269  1.00  0.89           C  
ATOM    767  O   GLU A  49      15.290  18.441  -7.075  1.00  0.89           O  
ATOM    768  CB  GLU A  49      17.247  20.138  -5.276  1.00  0.89           C  
ATOM    769  CG  GLU A  49      18.435  21.048  -5.033  1.00  0.89           C  
ATOM    770  CD  GLU A  49      18.046  22.277  -4.217  1.00  0.89           C  
ATOM    771  OE1 GLU A  49      16.880  22.382  -3.864  1.00  0.89           O  
ATOM    772  OE2 GLU A  49      18.896  23.088  -3.943  1.00  0.89           O  
ATOM    773  H   GLU A  49      17.400  20.218  -7.935  1.00  0.89           H  
ATOM    774  HA  GLU A  49      18.264  18.313  -5.817  1.00  0.89           H  
ATOM    775 1HB  GLU A  49      16.433  20.727  -5.645  1.00  0.89           H  
ATOM    776 2HB  GLU A  49      16.940  19.755  -4.300  1.00  0.89           H  
ATOM    777 1HG  GLU A  49      19.204  20.489  -4.496  1.00  0.89           H  
ATOM    778 2HG  GLU A  49      18.847  21.360  -5.992  1.00  0.89           H  
ATOM    779  N   ILE A  50      16.108  17.152  -5.385  1.00  0.85           N  
ATOM    780  CA  ILE A  50      14.930  16.349  -5.129  1.00  0.85           C  
ATOM    781  C   ILE A  50      14.487  16.484  -3.684  1.00  0.85           C  
ATOM    782  O   ILE A  50      15.248  16.202  -2.753  1.00  0.85           O  
ATOM    783  CB  ILE A  50      15.175  14.852  -5.401  1.00  0.85           C  
ATOM    784  CG1 ILE A  50      15.511  14.594  -6.886  1.00  0.85           C  
ATOM    785  CG2 ILE A  50      13.978  14.041  -4.933  1.00  0.85           C  
ATOM    786  CD1 ILE A  50      15.965  13.177  -7.143  1.00  0.85           C  
ATOM    787  H   ILE A  50      16.930  16.960  -4.826  1.00  0.85           H  
ATOM    788  HA  ILE A  50      14.126  16.695  -5.773  1.00  0.85           H  
ATOM    789  HB  ILE A  50      16.050  14.538  -4.827  1.00  0.85           H  
ATOM    790 1HG1 ILE A  50      14.617  14.784  -7.480  1.00  0.85           H  
ATOM    791 2HG1 ILE A  50      16.298  15.275  -7.215  1.00  0.85           H  
ATOM    792 1HG2 ILE A  50      14.191  12.993  -5.088  1.00  0.85           H  
ATOM    793 2HG2 ILE A  50      13.807  14.218  -3.873  1.00  0.85           H  
ATOM    794 3HG2 ILE A  50      13.089  14.332  -5.496  1.00  0.85           H  
ATOM    795 1HD1 ILE A  50      16.163  13.033  -8.202  1.00  0.85           H  
ATOM    796 2HD1 ILE A  50      16.865  12.980  -6.571  1.00  0.85           H  
ATOM    797 3HD1 ILE A  50      15.195  12.499  -6.826  1.00  0.85           H  
ATOM    798  N   GLU A  51      13.256  16.907  -3.493  1.00  0.83           N  
ATOM    799  CA  GLU A  51      12.713  17.000  -2.152  1.00  0.83           C  
ATOM    800  C   GLU A  51      11.804  15.811  -1.907  1.00  0.83           C  
ATOM    801  O   GLU A  51      10.949  15.520  -2.739  1.00  0.83           O  
ATOM    802  CB  GLU A  51      11.969  18.318  -1.972  1.00  0.83           C  
ATOM    803  CG  GLU A  51      11.335  18.549  -0.618  1.00  0.83           C  
ATOM    804  CD  GLU A  51      10.648  19.893  -0.551  1.00  0.83           C  
ATOM    805  OE1 GLU A  51      10.819  20.667  -1.456  1.00  0.83           O  
ATOM    806  OE2 GLU A  51       9.921  20.139   0.385  1.00  0.83           O  
ATOM    807  H   GLU A  51      12.693  17.174  -4.303  1.00  0.83           H  
ATOM    808  HA  GLU A  51      13.526  16.962  -1.438  1.00  0.83           H  
ATOM    809 1HB  GLU A  51      12.648  19.146  -2.171  1.00  0.83           H  
ATOM    810 2HB  GLU A  51      11.190  18.360  -2.701  1.00  0.83           H  
ATOM    811 1HG  GLU A  51      10.602  17.763  -0.426  1.00  0.83           H  
ATOM    812 2HG  GLU A  51      12.106  18.486   0.151  1.00  0.83           H  
ATOM    813  N   LEU A  52      12.013  15.095  -0.810  1.00  0.82           N  
ATOM    814  CA  LEU A  52      11.143  13.971  -0.501  1.00  0.82           C  
ATOM    815  C   LEU A  52      10.298  14.346   0.710  1.00  0.82           C  
ATOM    816  O   LEU A  52      10.804  14.924   1.680  1.00  0.82           O  
ATOM    817  CB  LEU A  52      11.933  12.681  -0.191  1.00  0.82           C  
ATOM    818  CG  LEU A  52      12.921  12.182  -1.263  1.00  0.82           C  
ATOM    819  CD1 LEU A  52      13.638  10.959  -0.752  1.00  0.82           C  
ATOM    820  CD2 LEU A  52      12.195  11.871  -2.518  1.00  0.82           C  
ATOM    821  H   LEU A  52      12.751  15.375  -0.174  1.00  0.82           H  
ATOM    822  HA  LEU A  52      10.489  13.783  -1.344  1.00  0.82           H  
ATOM    823 1HB  LEU A  52      12.465  12.813   0.711  1.00  0.82           H  
ATOM    824 2HB  LEU A  52      11.207  11.882  -0.030  1.00  0.82           H  
ATOM    825  HG  LEU A  52      13.660  12.955  -1.460  1.00  0.82           H  
ATOM    826 1HD1 LEU A  52      14.340  10.625  -1.500  1.00  0.82           H  
ATOM    827 2HD1 LEU A  52      14.172  11.205   0.148  1.00  0.82           H  
ATOM    828 3HD1 LEU A  52      12.921  10.166  -0.544  1.00  0.82           H  
ATOM    829 1HD2 LEU A  52      12.899  11.525  -3.272  1.00  0.82           H  
ATOM    830 2HD2 LEU A  52      11.446  11.097  -2.336  1.00  0.82           H  
ATOM    831 3HD2 LEU A  52      11.715  12.779  -2.853  1.00  0.82           H  
ATOM    832  N   ARG A  53       9.018  13.987   0.675  1.00  0.84           N  
ATOM    833  CA  ARG A  53       8.138  14.270   1.815  1.00  0.84           C  
ATOM    834  C   ARG A  53       7.444  12.999   2.312  1.00  0.84           C  
ATOM    835  O   ARG A  53       6.742  12.323   1.561  1.00  0.84           O  
ATOM    836  CB  ARG A  53       7.115  15.334   1.430  1.00  0.84           C  
ATOM    837  CG  ARG A  53       7.710  16.703   1.075  1.00  0.84           C  
ATOM    838  CD  ARG A  53       6.669  17.679   0.648  1.00  0.84           C  
ATOM    839  NE  ARG A  53       7.246  18.979   0.323  1.00  0.84           N  
ATOM    840  CZ  ARG A  53       6.572  20.031  -0.169  1.00  0.84           C  
ATOM    841  NH1 ARG A  53       5.282  19.954  -0.418  1.00  0.84           N  
ATOM    842  NH2 ARG A  53       7.237  21.143  -0.393  1.00  0.84           N  
ATOM    843  H   ARG A  53       8.658  13.555  -0.180  1.00  0.84           H  
ATOM    844  HA  ARG A  53       8.739  14.667   2.631  1.00  0.84           H  
ATOM    845 1HB  ARG A  53       6.538  14.995   0.576  1.00  0.84           H  
ATOM    846 2HB  ARG A  53       6.422  15.479   2.257  1.00  0.84           H  
ATOM    847 1HG  ARG A  53       8.224  17.107   1.949  1.00  0.84           H  
ATOM    848 2HG  ARG A  53       8.421  16.596   0.255  1.00  0.84           H  
ATOM    849 1HD  ARG A  53       6.162  17.300  -0.240  1.00  0.84           H  
ATOM    850 2HD  ARG A  53       5.948  17.817   1.451  1.00  0.84           H  
ATOM    851  HE  ARG A  53       8.253  19.129   0.486  1.00  0.84           H  
ATOM    852 1HH1 ARG A  53       4.784  19.094  -0.239  1.00  0.84           H  
ATOM    853 2HH1 ARG A  53       4.792  20.755  -0.788  1.00  0.84           H  
ATOM    854 1HH2 ARG A  53       8.249  21.155  -0.178  1.00  0.84           H  
ATOM    855 2HH2 ARG A  53       6.776  21.956  -0.762  1.00  0.84           H  
ATOM    856  N   ILE A  54       7.661  12.662   3.584  1.00  0.88           N  
ATOM    857  CA  ILE A  54       7.130  11.430   4.177  1.00  0.88           C  
ATOM    858  C   ILE A  54       6.050  11.725   5.207  1.00  0.88           C  
ATOM    859  O   ILE A  54       6.293  12.363   6.229  1.00  0.88           O  
ATOM    860  CB  ILE A  54       8.282  10.636   4.827  1.00  0.88           C  
ATOM    861  CG1 ILE A  54       9.331  10.287   3.741  1.00  0.88           C  
ATOM    862  CG2 ILE A  54       7.764   9.363   5.553  1.00  0.88           C  
ATOM    863  CD1 ILE A  54      10.635   9.813   4.304  1.00  0.88           C  
ATOM    864  H   ILE A  54       8.222  13.283   4.159  1.00  0.88           H  
ATOM    865  HA  ILE A  54       6.692  10.824   3.389  1.00  0.88           H  
ATOM    866  HB  ILE A  54       8.769  11.262   5.543  1.00  0.88           H  
ATOM    867 1HG1 ILE A  54       8.916   9.497   3.105  1.00  0.88           H  
ATOM    868 2HG1 ILE A  54       9.525  11.160   3.123  1.00  0.88           H  
ATOM    869 1HG2 ILE A  54       8.600   8.834   6.016  1.00  0.88           H  
ATOM    870 2HG2 ILE A  54       7.045   9.648   6.324  1.00  0.88           H  
ATOM    871 3HG2 ILE A  54       7.272   8.702   4.831  1.00  0.88           H  
ATOM    872 1HD1 ILE A  54      11.326   9.569   3.493  1.00  0.88           H  
ATOM    873 2HD1 ILE A  54      11.064  10.601   4.920  1.00  0.88           H  
ATOM    874 3HD1 ILE A  54      10.464   8.949   4.912  1.00  0.88           H  
ATOM    875  N   ALA A  55       4.847  11.264   4.930  1.00  0.93           N  
ATOM    876  CA  ALA A  55       3.711  11.540   5.802  1.00  0.93           C  
ATOM    877  C   ALA A  55       3.459  10.408   6.775  1.00  0.93           C  
ATOM    878  O   ALA A  55       3.766   9.256   6.484  1.00  0.93           O  
ATOM    879  CB  ALA A  55       2.472  11.782   4.969  1.00  0.93           C  
ATOM    880  H   ALA A  55       4.714  10.724   4.084  1.00  0.93           H  
ATOM    881  HA  ALA A  55       3.932  12.433   6.383  1.00  0.93           H  
ATOM    882 1HB  ALA A  55       1.635  12.013   5.629  1.00  0.93           H  
ATOM    883 2HB  ALA A  55       2.647  12.618   4.293  1.00  0.93           H  
ATOM    884 3HB  ALA A  55       2.239  10.882   4.387  1.00  0.93           H  
ATOM    885  N   PHE A  56       2.834  10.735   7.899  1.00  0.98           N  
ATOM    886  CA  PHE A  56       2.411   9.724   8.865  1.00  0.98           C  
ATOM    887  C   PHE A  56       1.140  10.098   9.624  1.00  0.98           C  
ATOM    888  O   PHE A  56       0.715  11.253   9.598  1.00  0.98           O  
ATOM    889  CB  PHE A  56       3.561   9.400   9.781  1.00  0.98           C  
ATOM    890  CG  PHE A  56       4.128  10.534  10.477  1.00  0.98           C  
ATOM    891  CD1 PHE A  56       3.662  10.927  11.694  1.00  0.98           C  
ATOM    892  CD2 PHE A  56       5.195  11.218   9.902  1.00  0.98           C  
ATOM    893  CE1 PHE A  56       4.238  11.983  12.317  1.00  0.98           C  
ATOM    894  CE2 PHE A  56       5.775  12.259  10.536  1.00  0.98           C  
ATOM    895  CZ  PHE A  56       5.309  12.645  11.729  1.00  0.98           C  
ATOM    896  H   PHE A  56       2.690  11.723   8.118  1.00  0.98           H  
ATOM    897  HA  PHE A  56       2.191   8.810   8.317  1.00  0.98           H  
ATOM    898 1HB  PHE A  56       3.239   8.690  10.522  1.00  0.98           H  
ATOM    899 2HB  PHE A  56       4.337   8.922   9.201  1.00  0.98           H  
ATOM    900  HD1 PHE A  56       2.828  10.395  12.157  1.00  0.98           H  
ATOM    901  HD2 PHE A  56       5.567  10.906   8.926  1.00  0.98           H  
ATOM    902  HE1 PHE A  56       3.854  12.297  13.275  1.00  0.98           H  
ATOM    903  HE2 PHE A  56       6.595  12.794  10.090  1.00  0.98           H  
ATOM    904  HZ  PHE A  56       5.777  13.488  12.215  1.00  0.98           H  
ATOM    905  N   SER A  57       0.500   9.093  10.246  1.00  1.03           N  
ATOM    906  CA  SER A  57      -0.790   9.310  10.927  1.00  1.03           C  
ATOM    907  C   SER A  57      -0.871   9.198  12.467  1.00  1.03           C  
ATOM    908  O   SER A  57      -1.940   9.427  13.033  1.00  1.03           O  
ATOM    909  CB  SER A  57      -1.813   8.369  10.312  1.00  1.03           C  
ATOM    910  OG  SER A  57      -1.461   7.021  10.511  1.00  1.03           O  
ATOM    911  H   SER A  57       0.919   8.153  10.213  1.00  1.03           H  
ATOM    912  HA  SER A  57      -1.104  10.324  10.679  1.00  1.03           H  
ATOM    913 1HB  SER A  57      -2.792   8.560  10.749  1.00  1.03           H  
ATOM    914 2HB  SER A  57      -1.886   8.571   9.245  1.00  1.03           H  
ATOM    915  HG  SER A  57      -0.523   6.940  10.256  1.00  1.03           H  
ATOM    916  N   SER A  58       0.209   8.832  13.146  1.00  1.06           N  
ATOM    917  CA  SER A  58       0.158   8.668  14.612  1.00  1.06           C  
ATOM    918  C   SER A  58       1.539   8.745  15.226  1.00  1.06           C  
ATOM    919  O   SER A  58       2.527   8.747  14.501  1.00  1.06           O  
ATOM    920  CB  SER A  58      -0.479   7.344  15.009  1.00  1.06           C  
ATOM    921  OG  SER A  58       0.354   6.238  14.692  1.00  1.06           O  
ATOM    922  H   SER A  58       1.063   8.668  12.641  1.00  1.06           H  
ATOM    923  HA  SER A  58      -0.441   9.479  15.029  1.00  1.06           H  
ATOM    924 1HB  SER A  58      -0.688   7.347  16.076  1.00  1.06           H  
ATOM    925 2HB  SER A  58      -1.433   7.236  14.495  1.00  1.06           H  
ATOM    926  HG  SER A  58      -0.173   5.450  14.899  1.00  1.06           H  
ATOM    927  N   GLU A  59       1.617   8.786  16.557  1.00  1.07           N  
ATOM    928  CA  GLU A  59       2.915   8.841  17.230  1.00  1.07           C  
ATOM    929  C   GLU A  59       3.726   7.568  16.989  1.00  1.07           C  
ATOM    930  O   GLU A  59       4.947   7.614  16.807  1.00  1.07           O  
ATOM    931  CB  GLU A  59       2.711   9.087  18.721  1.00  1.07           C  
ATOM    932  CG  GLU A  59       2.146  10.461  18.988  1.00  1.07           C  
ATOM    933  CD  GLU A  59       3.051  11.530  18.478  1.00  1.07           C  
ATOM    934  OE1 GLU A  59       4.189  11.571  18.877  1.00  1.07           O  
ATOM    935  OE2 GLU A  59       2.628  12.270  17.618  1.00  1.07           O  
ATOM    936  H   GLU A  59       0.769   8.788  17.105  1.00  1.07           H  
ATOM    937  HA  GLU A  59       3.475   9.681  16.823  1.00  1.07           H  
ATOM    938 1HB  GLU A  59       2.028   8.343  19.130  1.00  1.07           H  
ATOM    939 2HB  GLU A  59       3.662   8.994  19.245  1.00  1.07           H  
ATOM    940 1HG  GLU A  59       1.178  10.550  18.496  1.00  1.07           H  
ATOM    941 2HG  GLU A  59       1.998  10.587  20.060  1.00  1.07           H  
ATOM    942  N   GLU A  60       3.048   6.426  16.939  1.00  1.06           N  
ATOM    943  CA  GLU A  60       3.751   5.195  16.618  1.00  1.06           C  
ATOM    944  C   GLU A  60       4.290   5.323  15.204  1.00  1.06           C  
ATOM    945  O   GLU A  60       5.442   4.984  14.910  1.00  1.06           O  
ATOM    946  CB  GLU A  60       2.832   3.977  16.698  1.00  1.06           C  
ATOM    947  CG  GLU A  60       3.550   2.668  16.397  1.00  1.06           C  
ATOM    948  CD  GLU A  60       2.678   1.441  16.484  1.00  1.06           C  
ATOM    949  OE1 GLU A  60       1.511   1.565  16.766  1.00  1.06           O  
ATOM    950  OE2 GLU A  60       3.197   0.369  16.257  1.00  1.06           O  
ATOM    951  H   GLU A  60       2.054   6.422  17.105  1.00  1.06           H  
ATOM    952  HA  GLU A  60       4.590   5.067  17.304  1.00  1.06           H  
ATOM    953 1HB  GLU A  60       2.397   3.910  17.694  1.00  1.06           H  
ATOM    954 2HB  GLU A  60       2.014   4.089  15.985  1.00  1.06           H  
ATOM    955 1HG  GLU A  60       3.955   2.737  15.389  1.00  1.06           H  
ATOM    956 2HG  GLU A  60       4.388   2.562  17.085  1.00  1.06           H  
ATOM    957  N   ASP A  61       3.432   5.837  14.320  1.00  1.03           N  
ATOM    958  CA  ASP A  61       3.794   5.987  12.930  1.00  1.03           C  
ATOM    959  C   ASP A  61       4.850   7.097  12.748  1.00  1.03           C  
ATOM    960  O   ASP A  61       5.600   7.052  11.779  1.00  1.03           O  
ATOM    961  CB  ASP A  61       2.512   6.208  12.124  1.00  1.03           C  
ATOM    962  CG  ASP A  61       2.571   5.873  10.656  1.00  1.03           C  
ATOM    963  OD1 ASP A  61       3.186   4.866  10.302  1.00  1.03           O  
ATOM    964  OD2 ASP A  61       1.911   6.580   9.888  1.00  1.03           O  
ATOM    965  H   ASP A  61       2.487   6.101  14.610  1.00  1.03           H  
ATOM    966  HA  ASP A  61       4.229   5.049  12.595  1.00  1.03           H  
ATOM    967 1HB  ASP A  61       1.708   5.631  12.574  1.00  1.03           H  
ATOM    968 2HB  ASP A  61       2.244   7.243  12.220  1.00  1.03           H  
ATOM    969  N   ARG A  62       4.946   8.060  13.692  1.00  1.00           N  
ATOM    970  CA  ARG A  62       5.984   9.101  13.667  1.00  1.00           C  
ATOM    971  C   ARG A  62       7.337   8.442  13.814  1.00  1.00           C  
ATOM    972  O   ARG A  62       8.269   8.729  13.059  1.00  1.00           O  
ATOM    973  CB  ARG A  62       5.794  10.124  14.797  1.00  1.00           C  
ATOM    974  CG  ARG A  62       6.770  11.343  14.820  1.00  1.00           C  
ATOM    975  CD  ARG A  62       6.504  12.314  16.002  1.00  1.00           C  
ATOM    976  NE  ARG A  62       5.147  12.886  15.992  1.00  1.00           N  
ATOM    977  CZ  ARG A  62       4.700  13.938  15.277  1.00  1.00           C  
ATOM    978  NH1 ARG A  62       5.484  14.658  14.481  1.00  1.00           N  
ATOM    979  NH2 ARG A  62       3.413  14.195  15.402  1.00  1.00           N  
ATOM    980  H   ARG A  62       4.258   8.079  14.437  1.00  1.00           H  
ATOM    981  HA  ARG A  62       5.954   9.613  12.710  1.00  1.00           H  
ATOM    982 1HB  ARG A  62       4.774  10.498  14.783  1.00  1.00           H  
ATOM    983 2HB  ARG A  62       5.930   9.625  15.747  1.00  1.00           H  
ATOM    984 1HG  ARG A  62       7.783  10.961  14.943  1.00  1.00           H  
ATOM    985 2HG  ARG A  62       6.728  11.897  13.906  1.00  1.00           H  
ATOM    986 1HD  ARG A  62       6.634  11.779  16.943  1.00  1.00           H  
ATOM    987 2HD  ARG A  62       7.211  13.135  15.952  1.00  1.00           H  
ATOM    988  HE  ARG A  62       4.429  12.437  16.579  1.00  1.00           H  
ATOM    989 1HH1 ARG A  62       6.496  14.465  14.407  1.00  1.00           H  
ATOM    990 2HH1 ARG A  62       5.086  15.441  13.933  1.00  1.00           H  
ATOM    991 1HH2 ARG A  62       2.878  13.603  16.047  1.00  1.00           H  
ATOM    992 2HH2 ARG A  62       2.934  14.924  14.848  1.00  1.00           H  
ATOM    993  N   GLU A  63       7.452   7.536  14.787  1.00  0.96           N  
ATOM    994  CA  GLU A  63       8.714   6.832  14.973  1.00  0.96           C  
ATOM    995  C   GLU A  63       9.059   6.049  13.710  1.00  0.96           C  
ATOM    996  O   GLU A  63      10.196   6.096  13.224  1.00  0.96           O  
ATOM    997  CB  GLU A  63       8.658   5.901  16.185  1.00  0.96           C  
ATOM    998  CG  GLU A  63       9.958   5.151  16.442  1.00  0.96           C  
ATOM    999  CD  GLU A  63       9.950   4.261  17.683  1.00  0.96           C  
ATOM   1000  OE1 GLU A  63       8.960   4.229  18.373  1.00  0.96           O  
ATOM   1001  OE2 GLU A  63      10.949   3.607  17.929  1.00  0.96           O  
ATOM   1002  H   GLU A  63       6.649   7.348  15.398  1.00  0.96           H  
ATOM   1003  HA  GLU A  63       9.499   7.567  15.141  1.00  0.96           H  
ATOM   1004 1HB  GLU A  63       8.410   6.477  17.076  1.00  0.96           H  
ATOM   1005 2HB  GLU A  63       7.866   5.164  16.040  1.00  0.96           H  
ATOM   1006 1HG  GLU A  63      10.121   4.532  15.577  1.00  0.96           H  
ATOM   1007 2HG  GLU A  63      10.780   5.863  16.507  1.00  0.96           H  
ATOM   1008  N   LYS A  64       8.061   5.357  13.149  1.00  0.93           N  
ATOM   1009  CA  LYS A  64       8.315   4.587  11.943  1.00  0.93           C  
ATOM   1010  C   LYS A  64       8.703   5.525  10.798  1.00  0.93           C  
ATOM   1011  O   LYS A  64       9.601   5.208  10.023  1.00  0.93           O  
ATOM   1012  CB  LYS A  64       7.098   3.731  11.589  1.00  0.93           C  
ATOM   1013  CG  LYS A  64       6.853   2.570  12.590  1.00  0.93           C  
ATOM   1014  CD  LYS A  64       5.595   1.746  12.250  1.00  0.93           C  
ATOM   1015  CE  LYS A  64       5.344   0.627  13.293  1.00  0.93           C  
ATOM   1016  NZ  LYS A  64       4.046  -0.126  13.052  1.00  0.93           N  
ATOM   1017  H   LYS A  64       7.138   5.343  13.591  1.00  0.93           H  
ATOM   1018  HA  LYS A  64       9.155   3.920  12.128  1.00  0.93           H  
ATOM   1019 1HB  LYS A  64       6.209   4.355  11.546  1.00  0.93           H  
ATOM   1020 2HB  LYS A  64       7.237   3.294  10.597  1.00  0.93           H  
ATOM   1021 1HG  LYS A  64       7.722   1.912  12.597  1.00  0.93           H  
ATOM   1022 2HG  LYS A  64       6.731   2.994  13.591  1.00  0.93           H  
ATOM   1023 1HD  LYS A  64       4.722   2.404  12.216  1.00  0.93           H  
ATOM   1024 2HD  LYS A  64       5.722   1.285  11.269  1.00  0.93           H  
ATOM   1025 1HE  LYS A  64       6.170  -0.080  13.254  1.00  0.93           H  
ATOM   1026 2HE  LYS A  64       5.309   1.073  14.285  1.00  0.93           H  
ATOM   1027 1HZ  LYS A  64       3.924  -0.837  13.753  1.00  0.93           H  
ATOM   1028 2HZ  LYS A  64       3.259   0.507  13.093  1.00  0.93           H  
ATOM   1029 3HZ  LYS A  64       4.020  -0.583  12.127  1.00  0.93           H  
ATOM   1030  N   ALA A  65       8.068   6.700  10.709  1.00  0.90           N  
ATOM   1031  CA  ALA A  65       8.386   7.665   9.667  1.00  0.90           C  
ATOM   1032  C   ALA A  65       9.817   8.094   9.766  1.00  0.90           C  
ATOM   1033  O   ALA A  65      10.483   8.257   8.749  1.00  0.90           O  
ATOM   1034  CB  ALA A  65       7.499   8.879   9.754  1.00  0.90           C  
ATOM   1035  H   ALA A  65       7.322   6.917  11.358  1.00  0.90           H  
ATOM   1036  HA  ALA A  65       8.235   7.200   8.708  1.00  0.90           H  
ATOM   1037 1HB  ALA A  65       7.735   9.570   8.951  1.00  0.90           H  
ATOM   1038 2HB  ALA A  65       6.480   8.550   9.664  1.00  0.90           H  
ATOM   1039 3HB  ALA A  65       7.639   9.372  10.709  1.00  0.90           H  
ATOM   1040  N   ARG A  66      10.310   8.267  10.990  1.00  0.87           N  
ATOM   1041  CA  ARG A  66      11.688   8.673  11.161  1.00  0.87           C  
ATOM   1042  C   ARG A  66      12.602   7.581  10.642  1.00  0.87           C  
ATOM   1043  O   ARG A  66      13.582   7.873   9.960  1.00  0.87           O  
ATOM   1044  CB  ARG A  66      11.972   8.991  12.613  1.00  0.87           C  
ATOM   1045  CG  ARG A  66      11.309  10.280  13.121  1.00  0.87           C  
ATOM   1046  CD  ARG A  66      11.513  10.451  14.584  1.00  0.87           C  
ATOM   1047  NE  ARG A  66      10.857  11.642  15.111  1.00  0.87           N  
ATOM   1048  CZ  ARG A  66      10.568  11.832  16.414  1.00  0.87           C  
ATOM   1049  NH1 ARG A  66      10.882  10.910  17.311  1.00  0.87           N  
ATOM   1050  NH2 ARG A  66       9.962  12.942  16.785  1.00  0.87           N  
ATOM   1051  H   ARG A  66       9.705   8.144  11.804  1.00  0.87           H  
ATOM   1052  HA  ARG A  66      11.865   9.573  10.581  1.00  0.87           H  
ATOM   1053 1HB  ARG A  66      11.620   8.174  13.238  1.00  0.87           H  
ATOM   1054 2HB  ARG A  66      13.047   9.078  12.764  1.00  0.87           H  
ATOM   1055 1HG  ARG A  66      11.741  11.142  12.611  1.00  0.87           H  
ATOM   1056 2HG  ARG A  66      10.241  10.248  12.921  1.00  0.87           H  
ATOM   1057 1HD  ARG A  66      11.103   9.583  15.099  1.00  0.87           H  
ATOM   1058 2HD  ARG A  66      12.577  10.527  14.794  1.00  0.87           H  
ATOM   1059  HE  ARG A  66      10.627  12.414  14.460  1.00  0.87           H  
ATOM   1060 1HH1 ARG A  66      11.341  10.058  17.019  1.00  0.87           H  
ATOM   1061 2HH1 ARG A  66      10.662  11.057  18.286  1.00  0.87           H  
ATOM   1062 1HH2 ARG A  66       9.689  13.630  16.060  1.00  0.87           H  
ATOM   1063 2HH2 ARG A  66       9.737  13.102  17.752  1.00  0.87           H  
ATOM   1064  N   TYR A  67      12.247   6.319  10.897  1.00  0.84           N  
ATOM   1065  CA  TYR A  67      13.039   5.193  10.409  1.00  0.84           C  
ATOM   1066  C   TYR A  67      13.018   5.155   8.879  1.00  0.84           C  
ATOM   1067  O   TYR A  67      14.037   4.892   8.233  1.00  0.84           O  
ATOM   1068  CB  TYR A  67      12.517   3.890  11.000  1.00  0.84           C  
ATOM   1069  CG  TYR A  67      12.735   3.813  12.478  1.00  0.84           C  
ATOM   1070  CD1 TYR A  67      11.936   2.998  13.264  1.00  0.84           C  
ATOM   1071  CD2 TYR A  67      13.727   4.587  13.061  1.00  0.84           C  
ATOM   1072  CE1 TYR A  67      12.132   2.959  14.628  1.00  0.84           C  
ATOM   1073  CE2 TYR A  67      13.921   4.548  14.421  1.00  0.84           C  
ATOM   1074  CZ  TYR A  67      13.127   3.744  15.208  1.00  0.84           C  
ATOM   1075  OH  TYR A  67      13.319   3.719  16.575  1.00  0.84           O  
ATOM   1076  H   TYR A  67      11.422   6.145  11.478  1.00  0.84           H  
ATOM   1077  HA  TYR A  67      14.075   5.333  10.723  1.00  0.84           H  
ATOM   1078 1HB  TYR A  67      11.459   3.781  10.799  1.00  0.84           H  
ATOM   1079 2HB  TYR A  67      13.026   3.058  10.535  1.00  0.84           H  
ATOM   1080  HD1 TYR A  67      11.151   2.396  12.806  1.00  0.84           H  
ATOM   1081  HD2 TYR A  67      14.354   5.233  12.443  1.00  0.84           H  
ATOM   1082  HE1 TYR A  67      11.503   2.326  15.255  1.00  0.84           H  
ATOM   1083  HE2 TYR A  67      14.697   5.162  14.877  1.00  0.84           H  
ATOM   1084  HH  TYR A  67      12.456   3.556  17.026  1.00  0.84           H  
ATOM   1085  N   ILE A  68      11.850   5.448   8.303  1.00  0.81           N  
ATOM   1086  CA  ILE A  68      11.685   5.487   6.859  1.00  0.81           C  
ATOM   1087  C   ILE A  68      12.560   6.592   6.299  1.00  0.81           C  
ATOM   1088  O   ILE A  68      13.249   6.409   5.292  1.00  0.81           O  
ATOM   1089  CB  ILE A  68      10.215   5.753   6.472  1.00  0.81           C  
ATOM   1090  CG1 ILE A  68       9.320   4.539   6.868  1.00  0.81           C  
ATOM   1091  CG2 ILE A  68      10.117   5.987   4.973  1.00  0.81           C  
ATOM   1092  CD1 ILE A  68       7.845   4.794   6.866  1.00  0.81           C  
ATOM   1093  H   ILE A  68      11.043   5.626   8.901  1.00  0.81           H  
ATOM   1094  HA  ILE A  68      12.014   4.544   6.450  1.00  0.81           H  
ATOM   1095  HB  ILE A  68       9.858   6.627   6.992  1.00  0.81           H  
ATOM   1096 1HG1 ILE A  68       9.468   3.782   6.148  1.00  0.81           H  
ATOM   1097 2HG1 ILE A  68       9.621   4.163   7.839  1.00  0.81           H  
ATOM   1098 1HG2 ILE A  68       9.082   6.193   4.722  1.00  0.81           H  
ATOM   1099 2HG2 ILE A  68      10.731   6.819   4.692  1.00  0.81           H  
ATOM   1100 3HG2 ILE A  68      10.452   5.114   4.435  1.00  0.81           H  
ATOM   1101 1HD1 ILE A  68       7.319   3.874   7.111  1.00  0.81           H  
ATOM   1102 2HD1 ILE A  68       7.584   5.533   7.584  1.00  0.81           H  
ATOM   1103 3HD1 ILE A  68       7.556   5.134   5.905  1.00  0.81           H  
ATOM   1104  N   ALA A  69      12.530   7.752   6.944  1.00  0.78           N  
ATOM   1105  CA  ALA A  69      13.356   8.852   6.515  1.00  0.78           C  
ATOM   1106  C   ALA A  69      14.826   8.480   6.601  1.00  0.78           C  
ATOM   1107  O   ALA A  69      15.565   8.739   5.657  1.00  0.78           O  
ATOM   1108  CB  ALA A  69      13.071  10.078   7.354  1.00  0.78           C  
ATOM   1109  H   ALA A  69      11.923   7.865   7.749  1.00  0.78           H  
ATOM   1110  HA  ALA A  69      13.124   9.062   5.476  1.00  0.78           H  
ATOM   1111 1HB  ALA A  69      13.674  10.911   7.031  1.00  0.78           H  
ATOM   1112 2HB  ALA A  69      12.025  10.329   7.256  1.00  0.78           H  
ATOM   1113 3HB  ALA A  69      13.296   9.862   8.393  1.00  0.78           H  
ATOM   1114  N   GLU A  70      15.255   7.793   7.668  1.00  0.77           N  
ATOM   1115  CA  GLU A  70      16.664   7.422   7.740  1.00  0.77           C  
ATOM   1116  C   GLU A  70      17.003   6.519   6.571  1.00  0.77           C  
ATOM   1117  O   GLU A  70      18.066   6.638   5.961  1.00  0.77           O  
ATOM   1118  CB  GLU A  70      17.009   6.670   9.035  1.00  0.77           C  
ATOM   1119  CG  GLU A  70      17.001   7.466  10.334  1.00  0.77           C  
ATOM   1120  CD  GLU A  70      17.341   6.588  11.547  1.00  0.77           C  
ATOM   1121  OE1 GLU A  70      17.525   5.387  11.364  1.00  0.77           O  
ATOM   1122  OE2 GLU A  70      17.417   7.105  12.634  1.00  0.77           O  
ATOM   1123  H   GLU A  70      14.621   7.584   8.438  1.00  0.77           H  
ATOM   1124  HA  GLU A  70      17.270   8.326   7.672  1.00  0.77           H  
ATOM   1125 1HB  GLU A  70      16.295   5.860   9.166  1.00  0.77           H  
ATOM   1126 2HB  GLU A  70      17.993   6.216   8.932  1.00  0.77           H  
ATOM   1127 1HG  GLU A  70      17.729   8.271  10.260  1.00  0.77           H  
ATOM   1128 2HG  GLU A  70      16.023   7.911  10.473  1.00  0.77           H  
ATOM   1129  N   ALA A  71      16.086   5.610   6.249  1.00  0.75           N  
ATOM   1130  CA  ALA A  71      16.304   4.696   5.155  1.00  0.75           C  
ATOM   1131  C   ALA A  71      16.450   5.459   3.832  1.00  0.75           C  
ATOM   1132  O   ALA A  71      17.319   5.132   3.019  1.00  0.75           O  
ATOM   1133  CB  ALA A  71      15.168   3.702   5.111  1.00  0.75           C  
ATOM   1134  H   ALA A  71      15.232   5.539   6.801  1.00  0.75           H  
ATOM   1135  HA  ALA A  71      17.233   4.160   5.341  1.00  0.75           H  
ATOM   1136 1HB  ALA A  71      15.355   3.022   4.347  1.00  0.75           H  
ATOM   1137 2HB  ALA A  71      15.108   3.173   6.058  1.00  0.75           H  
ATOM   1138 3HB  ALA A  71      14.232   4.206   4.926  1.00  0.75           H  
ATOM   1139  N   ALA A  72      15.633   6.509   3.637  1.00  0.75           N  
ATOM   1140  CA  ALA A  72      15.708   7.351   2.440  1.00  0.75           C  
ATOM   1141  C   ALA A  72      17.049   8.057   2.346  1.00  0.75           C  
ATOM   1142  O   ALA A  72      17.614   8.196   1.259  1.00  0.75           O  
ATOM   1143  CB  ALA A  72      14.580   8.366   2.428  1.00  0.75           C  
ATOM   1144  H   ALA A  72      14.921   6.711   4.341  1.00  0.75           H  
ATOM   1145  HA  ALA A  72      15.633   6.707   1.576  1.00  0.75           H  
ATOM   1146 1HB  ALA A  72      14.634   8.966   1.525  1.00  0.75           H  
ATOM   1147 2HB  ALA A  72      13.623   7.848   2.468  1.00  0.75           H  
ATOM   1148 3HB  ALA A  72      14.677   9.001   3.291  1.00  0.75           H  
ATOM   1149  N   ILE A  73      17.583   8.460   3.490  1.00  0.76           N  
ATOM   1150  CA  ILE A  73      18.865   9.139   3.526  1.00  0.76           C  
ATOM   1151  C   ILE A  73      19.979   8.176   3.161  1.00  0.76           C  
ATOM   1152  O   ILE A  73      20.855   8.507   2.352  1.00  0.76           O  
ATOM   1153  CB  ILE A  73      19.094   9.737   4.918  1.00  0.76           C  
ATOM   1154  CG1 ILE A  73      18.038  10.790   5.171  1.00  0.76           C  
ATOM   1155  CG2 ILE A  73      20.498  10.273   5.109  1.00  0.76           C  
ATOM   1156  CD1 ILE A  73      18.058  11.852   4.184  1.00  0.76           C  
ATOM   1157  H   ILE A  73      17.055   8.327   4.355  1.00  0.76           H  
ATOM   1158  HA  ILE A  73      18.852   9.946   2.797  1.00  0.76           H  
ATOM   1159  HB  ILE A  73      18.934   8.956   5.653  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  73      17.079  10.356   5.134  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  73      18.191  11.207   6.154  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  73      20.597  10.653   6.124  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  73      21.204   9.466   4.956  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  73      20.700  11.057   4.425  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  73      17.297  12.587   4.413  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  73      19.007  12.289   4.229  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  73      17.886  11.442   3.192  1.00  0.76           H  
ATOM   1168  N   GLU A  74      19.933   6.962   3.706  1.00  0.78           N  
ATOM   1169  CA  GLU A  74      20.962   5.997   3.367  1.00  0.78           C  
ATOM   1170  C   GLU A  74      20.867   5.626   1.885  1.00  0.78           C  
ATOM   1171  O   GLU A  74      21.890   5.496   1.207  1.00  0.78           O  
ATOM   1172  CB  GLU A  74      20.842   4.753   4.253  1.00  0.78           C  
ATOM   1173  CG  GLU A  74      21.210   4.973   5.748  1.00  0.78           C  
ATOM   1174  CD  GLU A  74      22.675   5.333   5.984  1.00  0.78           C  
ATOM   1175  OE1 GLU A  74      23.527   4.628   5.501  1.00  0.78           O  
ATOM   1176  OE2 GLU A  74      22.941   6.325   6.647  1.00  0.78           O  
ATOM   1177  H   GLU A  74      19.193   6.729   4.373  1.00  0.78           H  
ATOM   1178  HA  GLU A  74      21.933   6.451   3.540  1.00  0.78           H  
ATOM   1179 1HB  GLU A  74      19.811   4.392   4.218  1.00  0.78           H  
ATOM   1180 2HB  GLU A  74      21.479   3.963   3.859  1.00  0.78           H  
ATOM   1181 1HG  GLU A  74      20.587   5.781   6.137  1.00  0.78           H  
ATOM   1182 2HG  GLU A  74      20.967   4.070   6.305  1.00  0.78           H  
ATOM   1183  N   ALA A  75      19.639   5.503   1.369  1.00  0.81           N  
ATOM   1184  CA  ALA A  75      19.429   5.201  -0.039  1.00  0.81           C  
ATOM   1185  C   ALA A  75      19.975   6.319  -0.925  1.00  0.81           C  
ATOM   1186  O   ALA A  75      20.595   6.061  -1.964  1.00  0.81           O  
ATOM   1187  CB  ALA A  75      17.959   4.997  -0.298  1.00  0.81           C  
ATOM   1188  H   ALA A  75      18.827   5.595   1.979  1.00  0.81           H  
ATOM   1189  HA  ALA A  75      19.967   4.286  -0.277  1.00  0.81           H  
ATOM   1190 1HB  ALA A  75      17.811   4.761  -1.338  1.00  0.81           H  
ATOM   1191 2HB  ALA A  75      17.584   4.183   0.323  1.00  0.81           H  
ATOM   1192 3HB  ALA A  75      17.435   5.902  -0.047  1.00  0.81           H  
ATOM   1193  N   ALA A  76      19.768   7.571  -0.506  1.00  0.84           N  
ATOM   1194  CA  ALA A  76      20.280   8.693  -1.263  1.00  0.84           C  
ATOM   1195  C   ALA A  76      21.792   8.617  -1.327  1.00  0.84           C  
ATOM   1196  O   ALA A  76      22.396   8.795  -2.384  1.00  0.84           O  
ATOM   1197  CB  ALA A  76      19.844   9.994  -0.628  1.00  0.84           C  
ATOM   1198  H   ALA A  76      19.220   7.746   0.336  1.00  0.84           H  
ATOM   1199  HA  ALA A  76      19.888   8.636  -2.275  1.00  0.84           H  
ATOM   1200 1HB  ALA A  76      20.230  10.824  -1.205  1.00  0.84           H  
ATOM   1201 2HB  ALA A  76      18.756  10.038  -0.596  1.00  0.84           H  
ATOM   1202 3HB  ALA A  76      20.234  10.048   0.385  1.00  0.84           H  
ATOM   1203  N   LYS A  77      22.422   8.263  -0.213  1.00  0.87           N  
ATOM   1204  CA  LYS A  77      23.866   8.152  -0.242  1.00  0.87           C  
ATOM   1205  C   LYS A  77      24.303   6.984  -1.135  1.00  0.87           C  
ATOM   1206  O   LYS A  77      25.259   7.105  -1.901  1.00  0.87           O  
ATOM   1207  CB  LYS A  77      24.409   8.010   1.177  1.00  0.87           C  
ATOM   1208  CG  LYS A  77      24.287   9.289   2.019  1.00  0.87           C  
ATOM   1209  CD  LYS A  77      25.021   9.154   3.348  1.00  0.87           C  
ATOM   1210  CE  LYS A  77      24.285   8.199   4.263  1.00  0.87           C  
ATOM   1211  NZ  LYS A  77      24.890   8.111   5.624  1.00  0.87           N  
ATOM   1212  H   LYS A  77      21.902   8.122   0.655  1.00  0.87           H  
ATOM   1213  HA  LYS A  77      24.270   9.071  -0.672  1.00  0.87           H  
ATOM   1214 1HB  LYS A  77      23.863   7.216   1.695  1.00  0.87           H  
ATOM   1215 2HB  LYS A  77      25.456   7.721   1.140  1.00  0.87           H  
ATOM   1216 1HG  LYS A  77      24.699  10.131   1.459  1.00  0.87           H  
ATOM   1217 2HG  LYS A  77      23.232   9.490   2.211  1.00  0.87           H  
ATOM   1218 1HD  LYS A  77      26.030   8.779   3.177  1.00  0.87           H  
ATOM   1219 2HD  LYS A  77      25.085  10.126   3.832  1.00  0.87           H  
ATOM   1220 1HE  LYS A  77      23.257   8.530   4.358  1.00  0.87           H  
ATOM   1221 2HE  LYS A  77      24.291   7.204   3.816  1.00  0.87           H  
ATOM   1222 1HZ  LYS A  77      24.311   7.442   6.160  1.00  0.87           H  
ATOM   1223 2HZ  LYS A  77      25.836   7.775   5.566  1.00  0.87           H  
ATOM   1224 3HZ  LYS A  77      24.875   9.008   6.073  1.00  0.87           H  
ATOM   1225  N   ALA A  78      23.574   5.863  -1.084  1.00  0.89           N  
ATOM   1226  CA  ALA A  78      23.902   4.676  -1.879  1.00  0.89           C  
ATOM   1227  C   ALA A  78      23.882   4.953  -3.385  1.00  0.89           C  
ATOM   1228  O   ALA A  78      24.700   4.411  -4.130  1.00  0.89           O  
ATOM   1229  CB  ALA A  78      22.942   3.548  -1.561  1.00  0.89           C  
ATOM   1230  H   ALA A  78      22.791   5.813  -0.433  1.00  0.89           H  
ATOM   1231  HA  ALA A  78      24.911   4.366  -1.608  1.00  0.89           H  
ATOM   1232 1HB  ALA A  78      23.220   2.662  -2.127  1.00  0.89           H  
ATOM   1233 2HB  ALA A  78      22.981   3.331  -0.494  1.00  0.89           H  
ATOM   1234 3HB  ALA A  78      21.935   3.850  -1.832  1.00  0.89           H  
ATOM   1235  N   ILE A  79      22.970   5.824  -3.830  1.00  0.89           N  
ATOM   1236  CA  ILE A  79      22.865   6.172  -5.251  1.00  0.89           C  
ATOM   1237  C   ILE A  79      23.884   7.252  -5.645  1.00  0.89           C  
ATOM   1238  O   ILE A  79      23.964   7.636  -6.815  1.00  0.89           O  
ATOM   1239  CB  ILE A  79      21.429   6.600  -5.662  1.00  0.89           C  
ATOM   1240  CG1 ILE A  79      21.252   6.472  -7.177  1.00  0.89           C  
ATOM   1241  CG2 ILE A  79      21.152   8.016  -5.265  1.00  0.89           C  
ATOM   1242  CD1 ILE A  79      21.379   5.062  -7.670  1.00  0.89           C  
ATOM   1243  H   ILE A  79      22.300   6.214  -3.163  1.00  0.89           H  
ATOM   1244  HA  ILE A  79      23.100   5.280  -5.827  1.00  0.89           H  
ATOM   1245  HB  ILE A  79      20.701   5.944  -5.179  1.00  0.89           H  
ATOM   1246 1HG1 ILE A  79      20.260   6.835  -7.444  1.00  0.89           H  
ATOM   1247 2HG1 ILE A  79      21.997   7.088  -7.682  1.00  0.89           H  
ATOM   1248 1HG2 ILE A  79      20.151   8.288  -5.556  1.00  0.89           H  
ATOM   1249 2HG2 ILE A  79      21.239   8.089  -4.222  1.00  0.89           H  
ATOM   1250 3HG2 ILE A  79      21.865   8.682  -5.748  1.00  0.89           H  
ATOM   1251 1HD1 ILE A  79      21.229   5.037  -8.749  1.00  0.89           H  
ATOM   1252 2HD1 ILE A  79      22.373   4.682  -7.431  1.00  0.89           H  
ATOM   1253 3HD1 ILE A  79      20.637   4.442  -7.185  1.00  0.89           H  
ATOM   1254  N   GLY A  80      24.630   7.774  -4.663  1.00  0.88           N  
ATOM   1255  CA  GLY A  80      25.627   8.810  -4.882  1.00  0.88           C  
ATOM   1256  C   GLY A  80      25.093  10.232  -4.743  1.00  0.88           C  
ATOM   1257  O   GLY A  80      25.777  11.187  -5.111  1.00  0.88           O  
ATOM   1258  H   GLY A  80      24.549   7.417  -3.714  1.00  0.88           H  
ATOM   1259 1HA  GLY A  80      26.435   8.664  -4.166  1.00  0.88           H  
ATOM   1260 2HA  GLY A  80      26.061   8.682  -5.872  1.00  0.88           H  
ATOM   1261  N   ALA A  81      23.865  10.386  -4.255  1.00  0.86           N  
ATOM   1262  CA  ALA A  81      23.276  11.707  -4.106  1.00  0.86           C  
ATOM   1263  C   ALA A  81      23.679  12.326  -2.764  1.00  0.86           C  
ATOM   1264  O   ALA A  81      23.947  11.614  -1.792  1.00  0.86           O  
ATOM   1265  CB  ALA A  81      21.780  11.625  -4.256  1.00  0.86           C  
ATOM   1266  H   ALA A  81      23.341   9.580  -3.919  1.00  0.86           H  
ATOM   1267  HA  ALA A  81      23.664  12.345  -4.901  1.00  0.86           H  
ATOM   1268 1HB  ALA A  81      21.407  12.616  -4.191  1.00  0.86           H  
ATOM   1269 2HB  ALA A  81      21.532  11.205  -5.228  1.00  0.86           H  
ATOM   1270 3HB  ALA A  81      21.361  11.002  -3.473  1.00  0.86           H  
ATOM   1271  N   LYS A  82      23.730  13.656  -2.708  1.00  0.83           N  
ATOM   1272  CA  LYS A  82      24.090  14.356  -1.482  1.00  0.83           C  
ATOM   1273  C   LYS A  82      22.898  14.839  -0.690  1.00  0.83           C  
ATOM   1274  O   LYS A  82      22.069  15.587  -1.195  1.00  0.83           O  
ATOM   1275  CB  LYS A  82      24.967  15.564  -1.806  1.00  0.83           C  
ATOM   1276  CG  LYS A  82      25.421  16.355  -0.586  1.00  0.83           C  
ATOM   1277  CD  LYS A  82      26.301  17.529  -0.975  1.00  0.83           C  
ATOM   1278  CE  LYS A  82      26.712  18.330   0.253  1.00  0.83           C  
ATOM   1279  NZ  LYS A  82      27.579  19.490  -0.101  1.00  0.83           N  
ATOM   1280  H   LYS A  82      23.486  14.208  -3.528  1.00  0.83           H  
ATOM   1281  HA  LYS A  82      24.654  13.670  -0.850  1.00  0.83           H  
ATOM   1282 1HB  LYS A  82      25.857  15.233  -2.343  1.00  0.83           H  
ATOM   1283 2HB  LYS A  82      24.422  16.241  -2.466  1.00  0.83           H  
ATOM   1284 1HG  LYS A  82      24.545  16.739  -0.058  1.00  0.83           H  
ATOM   1285 2HG  LYS A  82      25.967  15.702   0.092  1.00  0.83           H  
ATOM   1286 1HD  LYS A  82      27.196  17.165  -1.483  1.00  0.83           H  
ATOM   1287 2HD  LYS A  82      25.753  18.179  -1.658  1.00  0.83           H  
ATOM   1288 1HE  LYS A  82      25.813  18.696   0.753  1.00  0.83           H  
ATOM   1289 2HE  LYS A  82      27.255  17.679   0.938  1.00  0.83           H  
ATOM   1290 1HZ  LYS A  82      27.828  19.994   0.738  1.00  0.83           H  
ATOM   1291 2HZ  LYS A  82      28.418  19.158  -0.555  1.00  0.83           H  
ATOM   1292 3HZ  LYS A  82      27.079  20.106  -0.727  1.00  0.83           H  
ATOM   1293  N   VAL A  83      22.807  14.469   0.569  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      21.699  15.003   1.342  1.00  0.79           C  
ATOM   1295  C   VAL A  83      22.100  16.369   1.861  1.00  0.79           C  
ATOM   1296  O   VAL A  83      23.189  16.530   2.415  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      21.284  14.078   2.471  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      20.166  14.779   3.287  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      20.842  12.739   1.828  1.00  0.79           C  
ATOM   1300  H   VAL A  83      23.486  13.843   0.981  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      20.836  15.121   0.693  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      22.123  13.909   3.145  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      19.863  14.179   4.101  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      20.544  15.717   3.687  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      19.307  14.982   2.641  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      20.540  12.043   2.558  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      20.021  12.918   1.159  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      21.677  12.314   1.264  1.00  0.79           H  
ATOM   1309  N   THR A  84      21.244  17.355   1.635  1.00  0.76           N  
ATOM   1310  CA  THR A  84      21.538  18.720   2.019  1.00  0.76           C  
ATOM   1311  C   THR A  84      20.706  19.210   3.212  1.00  0.76           C  
ATOM   1312  O   THR A  84      21.134  20.114   3.932  1.00  0.76           O  
ATOM   1313  CB  THR A  84      21.295  19.621   0.803  1.00  0.76           C  
ATOM   1314  OG1 THR A  84      19.916  19.538   0.420  1.00  0.76           O  
ATOM   1315  CG2 THR A  84      22.146  19.134  -0.373  1.00  0.76           C  
ATOM   1316  H   THR A  84      20.367  17.148   1.172  1.00  0.76           H  
ATOM   1317  HA  THR A  84      22.590  18.780   2.295  1.00  0.76           H  
ATOM   1318  HB  THR A  84      21.549  20.651   1.045  1.00  0.76           H  
ATOM   1319  HG1 THR A  84      19.623  18.597   0.488  1.00  0.76           H  
ATOM   1320 1HG2 THR A  84      21.963  19.769  -1.238  1.00  0.76           H  
ATOM   1321 2HG2 THR A  84      23.200  19.176  -0.107  1.00  0.76           H  
ATOM   1322 3HG2 THR A  84      21.876  18.108  -0.618  1.00  0.76           H  
ATOM   1323  N   SER A  85      19.540  18.599   3.444  1.00  0.74           N  
ATOM   1324  CA  SER A  85      18.692  19.014   4.573  1.00  0.74           C  
ATOM   1325  C   SER A  85      17.693  17.950   5.011  1.00  0.74           C  
ATOM   1326  O   SER A  85      17.123  17.249   4.174  1.00  0.74           O  
ATOM   1327  CB  SER A  85      17.922  20.275   4.231  1.00  0.74           C  
ATOM   1328  OG  SER A  85      17.106  20.666   5.298  1.00  0.74           O  
ATOM   1329  H   SER A  85      19.231  17.887   2.789  1.00  0.74           H  
ATOM   1330  HA  SER A  85      19.344  19.227   5.422  1.00  0.74           H  
ATOM   1331 1HB  SER A  85      18.617  21.078   3.986  1.00  0.74           H  
ATOM   1332 2HB  SER A  85      17.310  20.097   3.355  1.00  0.74           H  
ATOM   1333  HG  SER A  85      16.588  19.886   5.532  1.00  0.74           H  
ATOM   1334  N   ILE A  86      17.477  17.852   6.330  1.00  0.72           N  
ATOM   1335  CA  ILE A  86      16.467  16.964   6.926  1.00  0.72           C  
ATOM   1336  C   ILE A  86      15.653  17.748   7.976  1.00  0.72           C  
ATOM   1337  O   ILE A  86      16.241  18.418   8.828  1.00  0.72           O  
ATOM   1338  CB  ILE A  86      17.108  15.725   7.586  1.00  0.72           C  
ATOM   1339  CG1 ILE A  86      17.970  14.946   6.568  1.00  0.72           C  
ATOM   1340  CG2 ILE A  86      15.998  14.800   8.096  1.00  0.72           C  
ATOM   1341  CD1 ILE A  86      18.787  13.852   7.191  1.00  0.72           C  
ATOM   1342  H   ILE A  86      18.015  18.445   6.948  1.00  0.72           H  
ATOM   1343  HA  ILE A  86      15.783  16.627   6.149  1.00  0.72           H  
ATOM   1344  HB  ILE A  86      17.745  16.030   8.414  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  86      17.319  14.521   5.807  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  86      18.665  15.622   6.090  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  86      16.442  13.921   8.559  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  86      15.390  15.323   8.830  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  86      15.369  14.492   7.255  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  86      19.377  13.354   6.427  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  86      19.457  14.279   7.937  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  86      18.126  13.133   7.668  1.00  0.72           H  
ATOM   1353  N   ALA A  87      14.320  17.662   7.935  1.00  0.72           N  
ATOM   1354  CA  ALA A  87      13.481  18.386   8.897  1.00  0.72           C  
ATOM   1355  C   ALA A  87      12.173  17.666   9.239  1.00  0.72           C  
ATOM   1356  O   ALA A  87      11.688  16.818   8.494  1.00  0.72           O  
ATOM   1357  CB  ALA A  87      13.144  19.758   8.338  1.00  0.72           C  
ATOM   1358  H   ALA A  87      13.886  17.124   7.192  1.00  0.72           H  
ATOM   1359  HA  ALA A  87      14.050  18.499   9.819  1.00  0.72           H  
ATOM   1360 1HB  ALA A  87      12.550  20.313   9.066  1.00  0.72           H  
ATOM   1361 2HB  ALA A  87      14.066  20.302   8.129  1.00  0.72           H  
ATOM   1362 3HB  ALA A  87      12.572  19.642   7.417  1.00  0.72           H  
ATOM   1363  N   GLU A  88      11.584  18.036  10.376  1.00  0.71           N  
ATOM   1364  CA  GLU A  88      10.278  17.507  10.784  1.00  0.71           C  
ATOM   1365  C   GLU A  88       9.327  18.624  11.187  1.00  0.71           C  
ATOM   1366  O   GLU A  88       9.655  19.445  12.049  1.00  0.71           O  
ATOM   1367  CB  GLU A  88      10.465  16.520  11.949  1.00  0.71           C  
ATOM   1368  CG  GLU A  88       9.176  15.907  12.565  1.00  0.71           C  
ATOM   1369  CD  GLU A  88       9.504  14.828  13.609  1.00  0.71           C  
ATOM   1370  OE1 GLU A  88       8.695  14.533  14.460  1.00  0.71           O  
ATOM   1371  OE2 GLU A  88      10.571  14.266  13.536  1.00  0.71           O  
ATOM   1372  H   GLU A  88      12.038  18.719  10.968  1.00  0.71           H  
ATOM   1373  HA  GLU A  88       9.830  16.982   9.940  1.00  0.71           H  
ATOM   1374 1HB  GLU A  88      11.096  15.698  11.619  1.00  0.71           H  
ATOM   1375 2HB  GLU A  88      10.995  17.023  12.755  1.00  0.71           H  
ATOM   1376 1HG  GLU A  88       8.636  16.710  13.069  1.00  0.71           H  
ATOM   1377 2HG  GLU A  88       8.518  15.519  11.804  1.00  0.71           H  
ATOM   1378  N   GLU A  89       8.153  18.648  10.551  1.00  0.71           N  
ATOM   1379  CA  GLU A  89       7.135  19.656  10.833  1.00  0.71           C  
ATOM   1380  C   GLU A  89       5.768  18.993  10.871  1.00  0.71           C  
ATOM   1381  O   GLU A  89       5.464  18.165  10.012  1.00  0.71           O  
ATOM   1382  CB  GLU A  89       7.131  20.746   9.747  1.00  0.71           C  
ATOM   1383  CG  GLU A  89       8.430  21.566   9.621  1.00  0.71           C  
ATOM   1384  CD  GLU A  89       8.354  22.656   8.563  1.00  0.71           C  
ATOM   1385  OE1 GLU A  89       7.331  22.780   7.933  1.00  0.71           O  
ATOM   1386  OE2 GLU A  89       9.324  23.359   8.391  1.00  0.71           O  
ATOM   1387  H   GLU A  89       7.949  17.928   9.853  1.00  0.71           H  
ATOM   1388  HA  GLU A  89       7.333  20.104  11.806  1.00  0.71           H  
ATOM   1389 1HB  GLU A  89       6.938  20.282   8.779  1.00  0.71           H  
ATOM   1390 2HB  GLU A  89       6.315  21.442   9.941  1.00  0.71           H  
ATOM   1391 1HG  GLU A  89       8.656  22.020  10.585  1.00  0.71           H  
ATOM   1392 2HG  GLU A  89       9.249  20.893   9.369  1.00  0.71           H  
ATOM   1393  N   GLY A  90       4.920  19.367  11.819  1.00  0.71           N  
ATOM   1394  CA  GLY A  90       3.588  18.778  11.833  1.00  0.71           C  
ATOM   1395  C   GLY A  90       3.725  17.261  11.862  1.00  0.71           C  
ATOM   1396  O   GLY A  90       4.493  16.725  12.669  1.00  0.71           O  
ATOM   1397  H   GLY A  90       5.194  20.048  12.514  1.00  0.71           H  
ATOM   1398 1HA  GLY A  90       3.037  19.121  12.709  1.00  0.71           H  
ATOM   1399 2HA  GLY A  90       3.033  19.089  10.949  1.00  0.71           H  
ATOM   1400  N   ASP A  91       2.997  16.595  10.954  1.00  0.71           N  
ATOM   1401  CA  ASP A  91       3.014  15.140  10.816  1.00  0.71           C  
ATOM   1402  C   ASP A  91       3.737  14.668   9.535  1.00  0.71           C  
ATOM   1403  O   ASP A  91       3.389  13.623   8.964  1.00  0.71           O  
ATOM   1404  CB  ASP A  91       1.608  14.560  10.893  1.00  0.71           C  
ATOM   1405  CG  ASP A  91       0.954  14.844  12.275  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91       1.673  15.237  13.184  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91      -0.237  14.693  12.400  1.00  0.71           O  
ATOM   1408  H   ASP A  91       2.411  17.128  10.328  1.00  0.71           H  
ATOM   1409  HA  ASP A  91       3.556  14.744  11.666  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91       0.987  14.981  10.104  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91       1.651  13.477  10.737  1.00  0.71           H  
ATOM   1412  N   VAL A  92       4.652  15.508   9.023  1.00  0.70           N  
ATOM   1413  CA  VAL A  92       5.424  15.204   7.808  1.00  0.70           C  
ATOM   1414  C   VAL A  92       6.948  15.393   7.962  1.00  0.70           C  
ATOM   1415  O   VAL A  92       7.424  16.393   8.515  1.00  0.70           O  
ATOM   1416  CB  VAL A  92       4.936  16.078   6.627  1.00  0.70           C  
ATOM   1417  CG1 VAL A  92       5.775  15.796   5.352  1.00  0.70           C  
ATOM   1418  CG2 VAL A  92       3.458  15.784   6.340  1.00  0.70           C  
ATOM   1419  H   VAL A  92       4.854  16.380   9.514  1.00  0.70           H  
ATOM   1420  HA  VAL A  92       5.243  14.163   7.555  1.00  0.70           H  
ATOM   1421  HB  VAL A  92       5.062  17.130   6.885  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  92       5.418  16.424   4.539  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  92       6.821  16.023   5.533  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  92       5.676  14.750   5.070  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  92       3.122  16.406   5.512  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  92       3.344  14.738   6.076  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  92       2.858  16.003   7.215  1.00  0.70           H  
ATOM   1428  N   LEU A  93       7.723  14.431   7.463  1.00  0.70           N  
ATOM   1429  CA  LEU A  93       9.171  14.580   7.485  1.00  0.70           C  
ATOM   1430  C   LEU A  93       9.605  15.038   6.103  1.00  0.70           C  
ATOM   1431  O   LEU A  93       9.089  14.551   5.096  1.00  0.70           O  
ATOM   1432  CB  LEU A  93       9.857  13.265   7.794  1.00  0.70           C  
ATOM   1433  CG  LEU A  93       9.397  12.593   9.020  1.00  0.70           C  
ATOM   1434  CD1 LEU A  93      10.117  11.362   9.185  1.00  0.70           C  
ATOM   1435  CD2 LEU A  93       9.590  13.473  10.162  1.00  0.70           C  
ATOM   1436  H   LEU A  93       7.296  13.615   7.038  1.00  0.70           H  
ATOM   1437  HA  LEU A  93       9.458  15.332   8.216  1.00  0.70           H  
ATOM   1438 1HB  LEU A  93       9.721  12.598   6.972  1.00  0.70           H  
ATOM   1439 2HB  LEU A  93      10.924  13.458   7.904  1.00  0.70           H  
ATOM   1440  HG  LEU A  93       8.352  12.346   8.915  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  93       9.757  10.881  10.083  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  93       9.941  10.726   8.320  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  93      11.179  11.570   9.282  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  93       9.240  12.984  11.075  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  93      10.647  13.717  10.265  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  93       9.024  14.378   9.987  1.00  0.70           H  
ATOM   1447  N   THR A  94      10.562  15.942   6.045  1.00  0.70           N  
ATOM   1448  CA  THR A  94      11.019  16.453   4.764  1.00  0.70           C  
ATOM   1449  C   THR A  94      12.526  16.385   4.611  1.00  0.70           C  
ATOM   1450  O   THR A  94      13.291  16.675   5.534  1.00  0.70           O  
ATOM   1451  CB  THR A  94      10.528  17.899   4.541  1.00  0.70           C  
ATOM   1452  OG1 THR A  94       9.092  17.926   4.605  1.00  0.70           O  
ATOM   1453  CG2 THR A  94      10.970  18.421   3.162  1.00  0.70           C  
ATOM   1454  H   THR A  94      10.968  16.295   6.907  1.00  0.70           H  
ATOM   1455  HA  THR A  94      10.590  15.838   3.977  1.00  0.70           H  
ATOM   1456  HB  THR A  94      10.931  18.546   5.321  1.00  0.70           H  
ATOM   1457  HG1 THR A  94       8.782  18.801   4.362  1.00  0.70           H  
ATOM   1458 1HG2 THR A  94      10.599  19.434   3.019  1.00  0.70           H  
ATOM   1459 2HG2 THR A  94      12.051  18.434   3.086  1.00  0.70           H  
ATOM   1460 3HG2 THR A  94      10.564  17.778   2.381  1.00  0.70           H  
ATOM   1461  N   MET A  95      12.966  16.010   3.428  1.00  0.71           N  
ATOM   1462  CA  MET A  95      14.388  16.007   3.160  1.00  0.71           C  
ATOM   1463  C   MET A  95      14.711  16.484   1.767  1.00  0.71           C  
ATOM   1464  O   MET A  95      13.946  16.292   0.825  1.00  0.71           O  
ATOM   1465  CB  MET A  95      14.944  14.622   3.381  1.00  0.71           C  
ATOM   1466  CG  MET A  95      14.290  13.627   2.520  1.00  0.71           C  
ATOM   1467  SD  MET A  95      14.854  12.001   2.813  1.00  0.71           S  
ATOM   1468  CE  MET A  95      14.222  11.818   4.424  1.00  0.71           C  
ATOM   1469  H   MET A  95      12.294  15.729   2.712  1.00  0.71           H  
ATOM   1470  HA  MET A  95      14.858  16.693   3.854  1.00  0.71           H  
ATOM   1471 1HB  MET A  95      16.016  14.623   3.169  1.00  0.71           H  
ATOM   1472 2HB  MET A  95      14.813  14.335   4.425  1.00  0.71           H  
ATOM   1473 1HG  MET A  95      13.217  13.659   2.723  1.00  0.71           H  
ATOM   1474 2HG  MET A  95      14.441  13.887   1.485  1.00  0.71           H  
ATOM   1475 1HE  MET A  95      14.493  10.851   4.784  1.00  0.71           H  
ATOM   1476 2HE  MET A  95      14.655  12.579   5.075  1.00  0.71           H  
ATOM   1477 3HE  MET A  95      13.138  11.922   4.409  1.00  0.71           H  
ATOM   1478  N   ARG A  96      15.878  17.087   1.632  1.00  0.74           N  
ATOM   1479  CA  ARG A  96      16.324  17.596   0.347  1.00  0.74           C  
ATOM   1480  C   ARG A  96      17.656  16.994  -0.038  1.00  0.74           C  
ATOM   1481  O   ARG A  96      18.644  17.076   0.716  1.00  0.74           O  
ATOM   1482  CB  ARG A  96      16.429  19.102   0.405  1.00  0.74           C  
ATOM   1483  CG  ARG A  96      16.762  19.816  -0.877  1.00  0.74           C  
ATOM   1484  CD  ARG A  96      16.784  21.296  -0.642  1.00  0.74           C  
ATOM   1485  NE  ARG A  96      17.914  21.704   0.211  1.00  0.74           N  
ATOM   1486  CZ  ARG A  96      18.011  22.899   0.842  1.00  0.74           C  
ATOM   1487  NH1 ARG A  96      17.043  23.786   0.725  1.00  0.74           N  
ATOM   1488  NH2 ARG A  96      19.071  23.188   1.581  1.00  0.74           N  
ATOM   1489  H   ARG A  96      16.458  17.205   2.461  1.00  0.74           H  
ATOM   1490  HA  ARG A  96      15.596  17.325  -0.414  1.00  0.74           H  
ATOM   1491 1HB  ARG A  96      15.489  19.513   0.772  1.00  0.74           H  
ATOM   1492 2HB  ARG A  96      17.202  19.372   1.119  1.00  0.74           H  
ATOM   1493 1HG  ARG A  96      17.744  19.505  -1.241  1.00  0.74           H  
ATOM   1494 2HG  ARG A  96      16.006  19.592  -1.634  1.00  0.74           H  
ATOM   1495 1HD  ARG A  96      16.875  21.811  -1.580  1.00  0.74           H  
ATOM   1496 2HD  ARG A  96      15.861  21.599  -0.154  1.00  0.74           H  
ATOM   1497  HE  ARG A  96      18.682  21.040   0.318  1.00  0.74           H  
ATOM   1498 1HH1 ARG A  96      16.233  23.575   0.161  1.00  0.74           H  
ATOM   1499 2HH1 ARG A  96      17.115  24.677   1.197  1.00  0.74           H  
ATOM   1500 1HH2 ARG A  96      19.825  22.522   1.680  1.00  0.74           H  
ATOM   1501 2HH2 ARG A  96      19.131  24.079   2.047  1.00  0.74           H  
ATOM   1502  N   ILE A  97      17.656  16.390  -1.220  1.00  0.81           N  
ATOM   1503  CA  ILE A  97      18.783  15.680  -1.786  1.00  0.81           C  
ATOM   1504  C   ILE A  97      19.254  16.272  -3.124  1.00  0.81           C  
ATOM   1505  O   ILE A  97      18.459  16.496  -4.033  1.00  0.81           O  
ATOM   1506  CB  ILE A  97      18.394  14.209  -1.987  1.00  0.81           C  
ATOM   1507  CG1 ILE A  97      17.934  13.584  -0.685  1.00  0.81           C  
ATOM   1508  CG2 ILE A  97      19.533  13.471  -2.530  1.00  0.81           C  
ATOM   1509  CD1 ILE A  97      16.456  13.529  -0.549  1.00  0.81           C  
ATOM   1510  H   ILE A  97      16.789  16.386  -1.757  1.00  0.81           H  
ATOM   1511  HA  ILE A  97      19.607  15.736  -1.087  1.00  0.81           H  
ATOM   1512  HB  ILE A  97      17.558  14.154  -2.688  1.00  0.81           H  
ATOM   1513 1HG1 ILE A  97      18.321  12.574  -0.624  1.00  0.81           H  
ATOM   1514 2HG1 ILE A  97      18.328  14.159   0.148  1.00  0.81           H  
ATOM   1515 1HG2 ILE A  97      19.249  12.436  -2.696  1.00  0.81           H  
ATOM   1516 2HG2 ILE A  97      19.810  13.930  -3.470  1.00  0.81           H  
ATOM   1517 3HG2 ILE A  97      20.373  13.516  -1.834  1.00  0.81           H  
ATOM   1518 1HD1 ILE A  97      16.222  13.064   0.388  1.00  0.81           H  
ATOM   1519 2HD1 ILE A  97      16.026  14.531  -0.585  1.00  0.81           H  
ATOM   1520 3HD1 ILE A  97      16.048  12.936  -1.363  1.00  0.81           H  
ATOM   1521  N   SER A  98      20.539  16.565  -3.241  1.00  0.93           N  
ATOM   1522  CA  SER A  98      21.086  17.131  -4.468  1.00  0.93           C  
ATOM   1523  C   SER A  98      21.786  16.088  -5.333  1.00  0.93           C  
ATOM   1524  O   SER A  98      22.638  15.318  -4.865  1.00  0.93           O  
ATOM   1525  CB  SER A  98      22.031  18.255  -4.127  1.00  0.93           C  
ATOM   1526  OG  SER A  98      22.677  18.750  -5.270  1.00  0.93           O  
ATOM   1527  H   SER A  98      21.158  16.361  -2.469  1.00  0.93           H  
ATOM   1528  HA  SER A  98      20.269  17.547  -5.053  1.00  0.93           H  
ATOM   1529 1HB  SER A  98      21.465  19.058  -3.656  1.00  0.93           H  
ATOM   1530 2HB  SER A  98      22.770  17.907  -3.404  1.00  0.93           H  
ATOM   1531  HG  SER A  98      21.983  18.886  -5.927  1.00  0.93           H  
ATOM   1532  N   LEU A  99      21.484  16.082  -6.629  1.00  1.09           N  
ATOM   1533  CA  LEU A  99      22.114  15.103  -7.510  1.00  1.09           C  
ATOM   1534  C   LEU A  99      23.485  15.581  -7.985  1.00  1.09           C  
ATOM   1535  O   LEU A  99      23.677  15.973  -9.144  1.00  1.09           O  
ATOM   1536  CB  LEU A  99      21.200  14.793  -8.694  1.00  1.09           C  
ATOM   1537  CG  LEU A  99      19.854  14.247  -8.298  1.00  1.09           C  
ATOM   1538  CD1 LEU A  99      19.055  13.924  -9.565  1.00  1.09           C  
ATOM   1539  CD2 LEU A  99      20.065  13.065  -7.374  1.00  1.09           C  
ATOM   1540  H   LEU A  99      20.784  16.726  -7.006  1.00  1.09           H  
ATOM   1541  HA  LEU A  99      22.261  14.181  -6.948  1.00  1.09           H  
ATOM   1542 1HB  LEU A  99      21.023  15.714  -9.255  1.00  1.09           H  
ATOM   1543 2HB  LEU A  99      21.688  14.070  -9.346  1.00  1.09           H  
ATOM   1544  HG  LEU A  99      19.295  15.019  -7.757  1.00  1.09           H  
ATOM   1545 1HD1 LEU A  99      18.081  13.557  -9.300  1.00  1.09           H  
ATOM   1546 2HD1 LEU A  99      18.948  14.829 -10.164  1.00  1.09           H  
ATOM   1547 3HD1 LEU A  99      19.572  13.166 -10.154  1.00  1.09           H  
ATOM   1548 1HD2 LEU A  99      19.109  12.679  -7.057  1.00  1.09           H  
ATOM   1549 2HD2 LEU A  99      20.627  12.288  -7.893  1.00  1.09           H  
ATOM   1550 3HD2 LEU A  99      20.624  13.392  -6.501  1.00  1.09           H  
ATOM   1551  N   ALA A 100      24.411  15.567  -7.032  1.00  1.28           N  
ATOM   1552  CA  ALA A 100      25.778  16.042  -7.169  1.00  1.28           C  
ATOM   1553  C   ALA A 100      26.666  14.959  -7.777  1.00  1.28           C  
ATOM   1554  O   ALA A 100      27.663  15.282  -8.429  1.00  1.28           O  
ATOM   1555  OXT ALA A 100      26.122  13.891  -8.052  1.00  1.28           O  
ATOM   1556  CB  ALA A 100      26.303  16.469  -5.804  1.00  1.28           C  
ATOM   1557  H   ALA A 100      24.095  15.227  -6.124  1.00  1.28           H  
ATOM   1558  HA  ALA A 100      25.777  16.902  -7.839  1.00  1.28           H  
ATOM   1559 1HB  ALA A 100      27.319  16.848  -5.903  1.00  1.28           H  
ATOM   1560 2HB  ALA A 100      25.659  17.252  -5.396  1.00  1.28           H  
ATOM   1561 3HB  ALA A 100      26.298  15.612  -5.129  1.00  1.28           H  
ENDMDL

REMARK ID 640616 DOMAINID 634213 MODEL 4 0028-PLE-2
MODEL     4
ATOM      1  N   GLY A   1       2.094  -2.244   0.846  1.00  1.93           N  
ATOM      2  CA  GLY A   1       3.370  -1.543   0.776  1.00  1.93           C  
ATOM      3  C   GLY A   1       3.169  -0.041   0.656  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.416   0.553   1.428  1.00  1.93           O  
ATOM      5  H   GLY A   1       1.242  -1.701   0.879  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       3.956  -1.762   1.670  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       3.941  -1.906  -0.077  1.00  1.93           H  
ATOM      8  N   TYR A   2       3.858   0.567  -0.305  1.00  1.64           N  
ATOM      9  CA  TYR A   2       3.782   2.008  -0.540  1.00  1.64           C  
ATOM     10  C   TYR A   2       4.204   2.371  -1.959  1.00  1.64           C  
ATOM     11  O   TYR A   2       4.899   1.594  -2.619  1.00  1.64           O  
ATOM     12  CB  TYR A   2       4.666   2.713   0.476  1.00  1.64           C  
ATOM     13  CG  TYR A   2       6.123   2.284   0.400  1.00  1.64           C  
ATOM     14  CD1 TYR A   2       7.035   3.036  -0.291  1.00  1.64           C  
ATOM     15  CD2 TYR A   2       6.532   1.110   1.015  1.00  1.64           C  
ATOM     16  CE1 TYR A   2       8.358   2.639  -0.360  1.00  1.64           C  
ATOM     17  CE2 TYR A   2       7.848   0.704   0.934  1.00  1.64           C  
ATOM     18  CZ  TYR A   2       8.760   1.470   0.249  1.00  1.64           C  
ATOM     19  OH  TYR A   2      10.073   1.070   0.164  1.00  1.64           O  
ATOM     20  H   TYR A   2       4.454   0.010  -0.899  1.00  1.64           H  
ATOM     21  HA  TYR A   2       2.749   2.336  -0.405  1.00  1.64           H  
ATOM     22 1HB  TYR A   2       4.616   3.796   0.310  1.00  1.64           H  
ATOM     23 2HB  TYR A   2       4.295   2.513   1.470  1.00  1.64           H  
ATOM     24  HD1 TYR A   2       6.713   3.949  -0.782  1.00  1.64           H  
ATOM     25  HD2 TYR A   2       5.817   0.504   1.563  1.00  1.64           H  
ATOM     26  HE1 TYR A   2       9.081   3.243  -0.902  1.00  1.64           H  
ATOM     27  HE2 TYR A   2       8.165  -0.221   1.417  1.00  1.64           H  
ATOM     28  HH  TYR A   2      10.554   1.674  -0.410  1.00  1.64           H  
ATOM     29  N   GLY A   3       3.813   3.559  -2.424  1.00  1.41           N  
ATOM     30  CA  GLY A   3       4.307   4.031  -3.718  1.00  1.41           C  
ATOM     31  C   GLY A   3       5.517   4.937  -3.521  1.00  1.41           C  
ATOM     32  O   GLY A   3       5.599   5.659  -2.528  1.00  1.41           O  
ATOM     33  H   GLY A   3       3.203   4.154  -1.856  1.00  1.41           H  
ATOM     34 1HA  GLY A   3       4.581   3.180  -4.342  1.00  1.41           H  
ATOM     35 2HA  GLY A   3       3.518   4.573  -4.236  1.00  1.41           H  
ATOM     36  N   PHE A   4       6.440   4.965  -4.471  1.00  1.24           N  
ATOM     37  CA  PHE A   4       7.563   5.880  -4.307  1.00  1.24           C  
ATOM     38  C   PHE A   4       8.223   6.261  -5.623  1.00  1.24           C  
ATOM     39  O   PHE A   4       8.082   5.561  -6.631  1.00  1.24           O  
ATOM     40  CB  PHE A   4       8.593   5.270  -3.346  1.00  1.24           C  
ATOM     41  CG  PHE A   4       9.205   4.010  -3.836  1.00  1.24           C  
ATOM     42  CD1 PHE A   4      10.406   4.042  -4.512  1.00  1.24           C  
ATOM     43  CD2 PHE A   4       8.571   2.786  -3.651  1.00  1.24           C  
ATOM     44  CE1 PHE A   4      10.983   2.876  -4.976  1.00  1.24           C  
ATOM     45  CE2 PHE A   4       9.138   1.624  -4.110  1.00  1.24           C  
ATOM     46  CZ  PHE A   4      10.350   1.665  -4.772  1.00  1.24           C  
ATOM     47  H   PHE A   4       6.372   4.367  -5.283  1.00  1.24           H  
ATOM     48  HA  PHE A   4       7.183   6.793  -3.858  1.00  1.24           H  
ATOM     49 1HB  PHE A   4       9.392   5.992  -3.177  1.00  1.24           H  
ATOM     50 2HB  PHE A   4       8.132   5.081  -2.384  1.00  1.24           H  
ATOM     51  HD1 PHE A   4      10.901   5.003  -4.670  1.00  1.24           H  
ATOM     52  HD2 PHE A   4       7.611   2.749  -3.133  1.00  1.24           H  
ATOM     53  HE1 PHE A   4      11.936   2.912  -5.501  1.00  1.24           H  
ATOM     54  HE2 PHE A   4       8.630   0.671  -3.952  1.00  1.24           H  
ATOM     55  HZ  PHE A   4      10.803   0.745  -5.136  1.00  1.24           H  
ATOM     56  N   SER A   5       8.974   7.362  -5.592  1.00  1.15           N  
ATOM     57  CA  SER A   5       9.751   7.810  -6.752  1.00  1.15           C  
ATOM     58  C   SER A   5      10.881   8.743  -6.342  1.00  1.15           C  
ATOM     59  O   SER A   5      10.693   9.605  -5.485  1.00  1.15           O  
ATOM     60  CB  SER A   5       8.856   8.519  -7.743  1.00  1.15           C  
ATOM     61  OG  SER A   5       9.588   8.966  -8.846  1.00  1.15           O  
ATOM     62  H   SER A   5       8.990   7.887  -4.714  1.00  1.15           H  
ATOM     63  HA  SER A   5      10.189   6.934  -7.232  1.00  1.15           H  
ATOM     64 1HB  SER A   5       8.065   7.845  -8.075  1.00  1.15           H  
ATOM     65 2HB  SER A   5       8.379   9.367  -7.254  1.00  1.15           H  
ATOM     66  HG  SER A   5      10.307   9.496  -8.486  1.00  1.15           H  
ATOM     67  N   VAL A   6      12.049   8.605  -6.974  1.00  1.12           N  
ATOM     68  CA  VAL A   6      13.180   9.467  -6.620  1.00  1.12           C  
ATOM     69  C   VAL A   6      13.737  10.248  -7.808  1.00  1.12           C  
ATOM     70  O   VAL A   6      13.978   9.685  -8.879  1.00  1.12           O  
ATOM     71  CB  VAL A   6      14.312   8.631  -5.987  1.00  1.12           C  
ATOM     72  CG1 VAL A   6      15.492   9.543  -5.600  1.00  1.12           C  
ATOM     73  CG2 VAL A   6      13.758   7.876  -4.779  1.00  1.12           C  
ATOM     74  H   VAL A   6      12.158   7.893  -7.684  1.00  1.12           H  
ATOM     75  HA  VAL A   6      12.843  10.184  -5.880  1.00  1.12           H  
ATOM     76  HB  VAL A   6      14.684   7.916  -6.719  1.00  1.12           H  
ATOM     77 1HG1 VAL A   6      16.287   8.943  -5.164  1.00  1.12           H  
ATOM     78 2HG1 VAL A   6      15.877  10.055  -6.479  1.00  1.12           H  
ATOM     79 3HG1 VAL A   6      15.152  10.283  -4.870  1.00  1.12           H  
ATOM     80 1HG2 VAL A   6      14.548   7.274  -4.339  1.00  1.12           H  
ATOM     81 2HG2 VAL A   6      13.389   8.588  -4.052  1.00  1.12           H  
ATOM     82 3HG2 VAL A   6      12.948   7.224  -5.086  1.00  1.12           H  
ATOM     83  N   THR A   7      13.938  11.546  -7.598  1.00  1.15           N  
ATOM     84  CA  THR A   7      14.492  12.445  -8.601  1.00  1.15           C  
ATOM     85  C   THR A   7      15.507  13.394  -7.980  1.00  1.15           C  
ATOM     86  O   THR A   7      15.912  13.229  -6.827  1.00  1.15           O  
ATOM     87  CB  THR A   7      13.373  13.244  -9.304  1.00  1.15           C  
ATOM     88  OG1 THR A   7      13.925  13.940 -10.436  1.00  1.15           O  
ATOM     89  CG2 THR A   7      12.717  14.241  -8.346  1.00  1.15           C  
ATOM     90  H   THR A   7      13.692  11.924  -6.683  1.00  1.15           H  
ATOM     91  HA  THR A   7      15.009  11.849  -9.354  1.00  1.15           H  
ATOM     92  HB  THR A   7      12.615  12.544  -9.658  1.00  1.15           H  
ATOM     93  HG1 THR A   7      13.209  14.331 -10.949  1.00  1.15           H  
ATOM     94 1HG2 THR A   7      11.926  14.778  -8.866  1.00  1.15           H  
ATOM     95 2HG2 THR A   7      12.291  13.696  -7.500  1.00  1.15           H  
ATOM     96 3HG2 THR A   7      13.449  14.955  -7.985  1.00  1.15           H  
ATOM     97  N   PHE A   8      15.957  14.372  -8.754  1.00  1.21           N  
ATOM     98  CA  PHE A   8      16.945  15.296  -8.224  1.00  1.21           C  
ATOM     99  C   PHE A   8      16.894  16.681  -8.851  1.00  1.21           C  
ATOM    100  O   PHE A   8      16.335  16.894  -9.930  1.00  1.21           O  
ATOM    101  CB  PHE A   8      18.361  14.713  -8.370  1.00  1.21           C  
ATOM    102  CG  PHE A   8      18.839  14.543  -9.757  1.00  1.21           C  
ATOM    103  CD1 PHE A   8      19.588  15.543 -10.363  1.00  1.21           C  
ATOM    104  CD2 PHE A   8      18.554  13.393 -10.469  1.00  1.21           C  
ATOM    105  CE1 PHE A   8      20.043  15.395 -11.655  1.00  1.21           C  
ATOM    106  CE2 PHE A   8      19.006  13.241 -11.765  1.00  1.21           C  
ATOM    107  CZ  PHE A   8      19.753  14.246 -12.359  1.00  1.21           C  
ATOM    108  H   PHE A   8      15.562  14.457  -9.684  1.00  1.21           H  
ATOM    109  HA  PHE A   8      16.745  15.423  -7.161  1.00  1.21           H  
ATOM    110 1HB  PHE A   8      19.071  15.358  -7.848  1.00  1.21           H  
ATOM    111 2HB  PHE A   8      18.398  13.749  -7.882  1.00  1.21           H  
ATOM    112  HD1 PHE A   8      19.815  16.448  -9.800  1.00  1.21           H  
ATOM    113  HD2 PHE A   8      17.966  12.603  -9.998  1.00  1.21           H  
ATOM    114  HE1 PHE A   8      20.631  16.184 -12.120  1.00  1.21           H  
ATOM    115  HE2 PHE A   8      18.777  12.333 -12.321  1.00  1.21           H  
ATOM    116  HZ  PHE A   8      20.111  14.129 -13.381  1.00  1.21           H  
ATOM    117  N   ASP A   9      17.513  17.614  -8.149  1.00  1.28           N  
ATOM    118  CA  ASP A   9      17.680  18.991  -8.571  1.00  1.28           C  
ATOM    119  C   ASP A   9      18.914  19.167  -9.436  1.00  1.28           C  
ATOM    120  O   ASP A   9      20.041  19.167  -8.940  1.00  1.28           O  
ATOM    121  CB  ASP A   9      17.787  19.900  -7.364  1.00  1.28           C  
ATOM    122  CG  ASP A   9      17.954  21.384  -7.732  1.00  1.28           C  
ATOM    123  OD1 ASP A   9      18.027  21.690  -8.908  1.00  1.28           O  
ATOM    124  OD2 ASP A   9      18.107  22.189  -6.824  1.00  1.28           O  
ATOM    125  H   ASP A   9      17.914  17.330  -7.254  1.00  1.28           H  
ATOM    126  HA  ASP A   9      16.805  19.279  -9.156  1.00  1.28           H  
ATOM    127 1HB  ASP A   9      16.889  19.792  -6.755  1.00  1.28           H  
ATOM    128 2HB  ASP A   9      18.627  19.576  -6.752  1.00  1.28           H  
ATOM    129  N   GLU A  10      18.722  19.383 -10.720  1.00  1.34           N  
ATOM    130  CA  GLU A  10      19.843  19.475 -11.649  1.00  1.34           C  
ATOM    131  C   GLU A  10      20.824  20.617 -11.323  1.00  1.34           C  
ATOM    132  O   GLU A  10      21.967  20.589 -11.781  1.00  1.34           O  
ATOM    133  CB  GLU A  10      19.330  19.632 -13.082  1.00  1.34           C  
ATOM    134  CG  GLU A  10      18.635  18.390 -13.649  1.00  1.34           C  
ATOM    135  CD  GLU A  10      18.108  18.586 -15.058  1.00  1.34           C  
ATOM    136  OE1 GLU A  10      18.192  19.682 -15.560  1.00  1.34           O  
ATOM    137  OE2 GLU A  10      17.622  17.636 -15.627  1.00  1.34           O  
ATOM    138  H   GLU A  10      17.774  19.430 -11.069  1.00  1.34           H  
ATOM    139  HA  GLU A  10      20.399  18.540 -11.589  1.00  1.34           H  
ATOM    140 1HB  GLU A  10      18.621  20.459 -13.122  1.00  1.34           H  
ATOM    141 2HB  GLU A  10      20.161  19.882 -13.741  1.00  1.34           H  
ATOM    142 1HG  GLU A  10      19.344  17.568 -13.659  1.00  1.34           H  
ATOM    143 2HG  GLU A  10      17.812  18.112 -12.987  1.00  1.34           H  
ATOM    144  N   LYS A  11      20.374  21.645 -10.586  1.00  1.36           N  
ATOM    145  CA  LYS A  11      21.247  22.770 -10.263  1.00  1.36           C  
ATOM    146  C   LYS A  11      22.053  22.595  -8.966  1.00  1.36           C  
ATOM    147  O   LYS A  11      22.988  23.365  -8.722  1.00  1.36           O  
ATOM    148  CB  LYS A  11      20.432  24.061 -10.183  1.00  1.36           C  
ATOM    149  CG  LYS A  11      19.839  24.508 -11.522  1.00  1.36           C  
ATOM    150  CD  LYS A  11      19.053  25.809 -11.385  1.00  1.36           C  
ATOM    151  CE  LYS A  11      18.483  26.260 -12.727  1.00  1.36           C  
ATOM    152  NZ  LYS A  11      17.694  27.516 -12.601  1.00  1.36           N  
ATOM    153  H   LYS A  11      19.426  21.627 -10.191  1.00  1.36           H  
ATOM    154  HA  LYS A  11      21.964  22.879 -11.075  1.00  1.36           H  
ATOM    155 1HB  LYS A  11      19.604  23.911  -9.479  1.00  1.36           H  
ATOM    156 2HB  LYS A  11      21.054  24.863  -9.792  1.00  1.36           H  
ATOM    157 1HG  LYS A  11      20.642  24.649 -12.245  1.00  1.36           H  
ATOM    158 2HG  LYS A  11      19.173  23.729 -11.893  1.00  1.36           H  
ATOM    159 1HD  LYS A  11      18.232  25.660 -10.681  1.00  1.36           H  
ATOM    160 2HD  LYS A  11      19.705  26.591 -10.995  1.00  1.36           H  
ATOM    161 1HE  LYS A  11      19.303  26.426 -13.425  1.00  1.36           H  
ATOM    162 2HE  LYS A  11      17.837  25.476 -13.121  1.00  1.36           H  
ATOM    163 1HZ  LYS A  11      17.334  27.780 -13.507  1.00  1.36           H  
ATOM    164 2HZ  LYS A  11      16.924  27.367 -11.964  1.00  1.36           H  
ATOM    165 3HZ  LYS A  11      18.287  28.252 -12.247  1.00  1.36           H  
ATOM    166  N   THR A  12      21.677  21.633  -8.112  1.00  1.33           N  
ATOM    167  CA  THR A  12      22.375  21.458  -6.828  1.00  1.33           C  
ATOM    168  C   THR A  12      22.816  20.026  -6.540  1.00  1.33           C  
ATOM    169  O   THR A  12      23.689  19.796  -5.706  1.00  1.33           O  
ATOM    170  CB  THR A  12      21.513  21.900  -5.632  1.00  1.33           C  
ATOM    171  OG1 THR A  12      20.346  21.057  -5.552  1.00  1.33           O  
ATOM    172  CG2 THR A  12      21.085  23.348  -5.763  1.00  1.33           C  
ATOM    173  H   THR A  12      20.920  21.005  -8.377  1.00  1.33           H  
ATOM    174  HA  THR A  12      23.273  22.075  -6.844  1.00  1.33           H  
ATOM    175  HB  THR A  12      22.096  21.781  -4.721  1.00  1.33           H  
ATOM    176  HG1 THR A  12      19.615  21.477  -6.085  1.00  1.33           H  
ATOM    177 1HG2 THR A  12      20.484  23.628  -4.901  1.00  1.33           H  
ATOM    178 2HG2 THR A  12      21.967  23.986  -5.817  1.00  1.33           H  
ATOM    179 3HG2 THR A  12      20.490  23.471  -6.669  1.00  1.33           H  
ATOM    180  N   GLY A  13      22.176  19.062  -7.187  1.00  1.27           N  
ATOM    181  CA  GLY A  13      22.397  17.649  -6.935  1.00  1.27           C  
ATOM    182  C   GLY A  13      21.561  17.105  -5.774  1.00  1.27           C  
ATOM    183  O   GLY A  13      21.648  15.919  -5.466  1.00  1.27           O  
ATOM    184  H   GLY A  13      21.469  19.299  -7.867  1.00  1.27           H  
ATOM    185 1HA  GLY A  13      22.153  17.094  -7.840  1.00  1.27           H  
ATOM    186 2HA  GLY A  13      23.453  17.482  -6.732  1.00  1.27           H  
ATOM    187  N   ARG A  14      20.728  17.944  -5.142  1.00  1.19           N  
ATOM    188  CA  ARG A  14      19.921  17.472  -4.015  1.00  1.19           C  
ATOM    189  C   ARG A  14      18.872  16.480  -4.492  1.00  1.19           C  
ATOM    190  O   ARG A  14      18.411  16.546  -5.637  1.00  1.19           O  
ATOM    191  CB  ARG A  14      19.241  18.626  -3.320  1.00  1.19           C  
ATOM    192  CG  ARG A  14      20.183  19.569  -2.595  1.00  1.19           C  
ATOM    193  CD  ARG A  14      19.446  20.726  -2.037  1.00  1.19           C  
ATOM    194  NE  ARG A  14      18.868  21.528  -3.079  1.00  1.19           N  
ATOM    195  CZ  ARG A  14      18.010  22.541  -2.877  1.00  1.19           C  
ATOM    196  NH1 ARG A  14      17.658  22.881  -1.639  1.00  1.19           N  
ATOM    197  NH2 ARG A  14      17.510  23.196  -3.920  1.00  1.19           N  
ATOM    198  H   ARG A  14      20.670  18.932  -5.412  1.00  1.19           H  
ATOM    199  HA  ARG A  14      20.574  16.969  -3.300  1.00  1.19           H  
ATOM    200 1HB  ARG A  14      18.679  19.211  -4.047  1.00  1.19           H  
ATOM    201 2HB  ARG A  14      18.532  18.237  -2.583  1.00  1.19           H  
ATOM    202 1HG  ARG A  14      20.661  19.040  -1.776  1.00  1.19           H  
ATOM    203 2HG  ARG A  14      20.943  19.931  -3.281  1.00  1.19           H  
ATOM    204 1HD  ARG A  14      18.635  20.367  -1.417  1.00  1.19           H  
ATOM    205 2HD  ARG A  14      20.112  21.351  -1.444  1.00  1.19           H  
ATOM    206  HE  ARG A  14      19.145  21.316  -4.034  1.00  1.19           H  
ATOM    207 1HH1 ARG A  14      18.030  22.361  -0.815  1.00  1.19           H  
ATOM    208 2HH1 ARG A  14      17.020  23.643  -1.494  1.00  1.19           H  
ATOM    209 1HH2 ARG A  14      17.736  22.899  -4.893  1.00  1.19           H  
ATOM    210 2HH2 ARG A  14      16.865  23.954  -3.775  1.00  1.19           H  
ATOM    211  N   TYR A  15      18.470  15.564  -3.613  1.00  1.12           N  
ATOM    212  CA  TYR A  15      17.492  14.548  -3.995  1.00  1.12           C  
ATOM    213  C   TYR A  15      16.119  14.741  -3.398  1.00  1.12           C  
ATOM    214  O   TYR A  15      15.975  15.232  -2.278  1.00  1.12           O  
ATOM    215  CB  TYR A  15      18.037  13.174  -3.654  1.00  1.12           C  
ATOM    216  CG  TYR A  15      19.129  12.764  -4.603  1.00  1.12           C  
ATOM    217  CD1 TYR A  15      20.416  13.237  -4.438  1.00  1.12           C  
ATOM    218  CD2 TYR A  15      18.841  11.885  -5.633  1.00  1.12           C  
ATOM    219  CE1 TYR A  15      21.416  12.838  -5.301  1.00  1.12           C  
ATOM    220  CE2 TYR A  15      19.835  11.485  -6.496  1.00  1.12           C  
ATOM    221  CZ  TYR A  15      21.121  11.959  -6.331  1.00  1.12           C  
ATOM    222  OH  TYR A  15      22.118  11.557  -7.192  1.00  1.12           O  
ATOM    223  H   TYR A  15      18.836  15.575  -2.658  1.00  1.12           H  
ATOM    224  HA  TYR A  15      17.372  14.584  -5.075  1.00  1.12           H  
ATOM    225 1HB  TYR A  15      18.439  13.175  -2.639  1.00  1.12           H  
ATOM    226 2HB  TYR A  15      17.236  12.433  -3.703  1.00  1.12           H  
ATOM    227  HD1 TYR A  15      20.639  13.930  -3.628  1.00  1.12           H  
ATOM    228  HD2 TYR A  15      17.823  11.514  -5.760  1.00  1.12           H  
ATOM    229  HE1 TYR A  15      22.429  13.214  -5.171  1.00  1.12           H  
ATOM    230  HE2 TYR A  15      19.605  10.795  -7.308  1.00  1.12           H  
ATOM    231  HH  TYR A  15      22.938  12.000  -6.959  1.00  1.12           H  
ATOM    232  N   ILE A  16      15.121  14.350  -4.180  1.00  1.06           N  
ATOM    233  CA  ILE A  16      13.726  14.426  -3.780  1.00  1.06           C  
ATOM    234  C   ILE A  16      13.079  13.053  -3.895  1.00  1.06           C  
ATOM    235  O   ILE A  16      13.130  12.414  -4.950  1.00  1.06           O  
ATOM    236  CB  ILE A  16      12.957  15.407  -4.677  1.00  1.06           C  
ATOM    237  CG1 ILE A  16      13.587  16.803  -4.623  1.00  1.06           C  
ATOM    238  CG2 ILE A  16      11.498  15.472  -4.217  1.00  1.06           C  
ATOM    239  CD1 ILE A  16      13.045  17.735  -5.663  1.00  1.06           C  
ATOM    240  H   ILE A  16      15.359  13.967  -5.095  1.00  1.06           H  
ATOM    241  HA  ILE A  16      13.664  14.755  -2.745  1.00  1.06           H  
ATOM    242  HB  ILE A  16      13.000  15.071  -5.688  1.00  1.06           H  
ATOM    243 1HG1 ILE A  16      13.405  17.238  -3.644  1.00  1.06           H  
ATOM    244 2HG1 ILE A  16      14.659  16.723  -4.778  1.00  1.06           H  
ATOM    245 1HG2 ILE A  16      10.950  16.156  -4.855  1.00  1.06           H  
ATOM    246 2HG2 ILE A  16      11.046  14.485  -4.279  1.00  1.06           H  
ATOM    247 3HG2 ILE A  16      11.455  15.826  -3.179  1.00  1.06           H  
ATOM    248 1HD1 ILE A  16      13.534  18.705  -5.568  1.00  1.06           H  
ATOM    249 2HD1 ILE A  16      13.239  17.324  -6.657  1.00  1.06           H  
ATOM    250 3HD1 ILE A  16      11.976  17.851  -5.519  1.00  1.06           H  
ATOM    251  N   ALA A  17      12.475  12.589  -2.815  1.00  1.05           N  
ATOM    252  CA  ALA A  17      11.829  11.290  -2.817  1.00  1.05           C  
ATOM    253  C   ALA A  17      10.366  11.381  -2.414  1.00  1.05           C  
ATOM    254  O   ALA A  17      10.036  11.817  -1.307  1.00  1.05           O  
ATOM    255  CB  ALA A  17      12.558  10.357  -1.884  1.00  1.05           C  
ATOM    256  H   ALA A  17      12.465  13.153  -1.976  1.00  1.05           H  
ATOM    257  HA  ALA A  17      11.875  10.890  -3.821  1.00  1.05           H  
ATOM    258 1HB  ALA A  17      12.085   9.375  -1.916  1.00  1.05           H  
ATOM    259 2HB  ALA A  17      13.594  10.278  -2.203  1.00  1.05           H  
ATOM    260 3HB  ALA A  17      12.514  10.745  -0.898  1.00  1.05           H  
ATOM    261  N   SER A  18       9.495  10.941  -3.302  1.00  1.07           N  
ATOM    262  CA  SER A  18       8.080  10.946  -2.999  1.00  1.07           C  
ATOM    263  C   SER A  18       7.780   9.633  -2.309  1.00  1.07           C  
ATOM    264  O   SER A  18       8.288   8.587  -2.732  1.00  1.07           O  
ATOM    265  CB  SER A  18       7.252  11.121  -4.251  1.00  1.07           C  
ATOM    266  OG  SER A  18       5.883  11.025  -3.961  1.00  1.07           O  
ATOM    267  H   SER A  18       9.832  10.577  -4.191  1.00  1.07           H  
ATOM    268  HA  SER A  18       7.855  11.757  -2.307  1.00  1.07           H  
ATOM    269 1HB  SER A  18       7.466  12.089  -4.699  1.00  1.07           H  
ATOM    270 2HB  SER A  18       7.529  10.355  -4.975  1.00  1.07           H  
ATOM    271  HG  SER A  18       5.784  10.220  -3.442  1.00  1.07           H  
ATOM    272  N   LEU A  19       6.983   9.689  -1.248  1.00  1.14           N  
ATOM    273  CA  LEU A  19       6.607   8.504  -0.493  1.00  1.14           C  
ATOM    274  C   LEU A  19       5.094   8.453  -0.203  1.00  1.14           C  
ATOM    275  O   LEU A  19       4.566   9.060   0.735  1.00  1.14           O  
ATOM    276  CB  LEU A  19       7.484   8.490   0.767  1.00  1.14           C  
ATOM    277  CG  LEU A  19       7.293   7.379   1.689  1.00  1.14           C  
ATOM    278  CD1 LEU A  19       7.472   6.107   0.910  1.00  1.14           C  
ATOM    279  CD2 LEU A  19       8.344   7.479   2.835  1.00  1.14           C  
ATOM    280  H   LEU A  19       6.630  10.589  -0.947  1.00  1.14           H  
ATOM    281  HA  LEU A  19       6.857   7.626  -1.089  1.00  1.14           H  
ATOM    282 1HB  LEU A  19       8.530   8.480   0.455  1.00  1.14           H  
ATOM    283 2HB  LEU A  19       7.302   9.417   1.320  1.00  1.14           H  
ATOM    284  HG  LEU A  19       6.312   7.418   2.103  1.00  1.14           H  
ATOM    285 1HD1 LEU A  19       7.344   5.254   1.565  1.00  1.14           H  
ATOM    286 2HD1 LEU A  19       6.722   6.074   0.117  1.00  1.14           H  
ATOM    287 3HD1 LEU A  19       8.454   6.090   0.465  1.00  1.14           H  
ATOM    288 1HD2 LEU A  19       8.226   6.647   3.525  1.00  1.14           H  
ATOM    289 2HD2 LEU A  19       9.345   7.449   2.415  1.00  1.14           H  
ATOM    290 3HD2 LEU A  19       8.208   8.417   3.375  1.00  1.14           H  
ATOM    291  N   ASP A  20       4.393   7.673  -1.021  1.00  1.22           N  
ATOM    292  CA  ASP A  20       2.938   7.607  -0.998  1.00  1.22           C  
ATOM    293  C   ASP A  20       2.458   6.532  -0.039  1.00  1.22           C  
ATOM    294  O   ASP A  20       2.198   5.389  -0.440  1.00  1.22           O  
ATOM    295  CB  ASP A  20       2.397   7.352  -2.420  1.00  1.22           C  
ATOM    296  CG  ASP A  20       0.876   7.471  -2.571  1.00  1.22           C  
ATOM    297  OD1 ASP A  20       0.212   7.746  -1.614  1.00  1.22           O  
ATOM    298  OD2 ASP A  20       0.403   7.293  -3.670  1.00  1.22           O  
ATOM    299  H   ASP A  20       4.888   7.115  -1.705  1.00  1.22           H  
ATOM    300  HA  ASP A  20       2.552   8.565  -0.654  1.00  1.22           H  
ATOM    301 1HB  ASP A  20       2.871   8.045  -3.112  1.00  1.22           H  
ATOM    302 2HB  ASP A  20       2.683   6.357  -2.727  1.00  1.22           H  
ATOM    303  N   ILE A  21       2.397   6.898   1.237  1.00  1.30           N  
ATOM    304  CA  ILE A  21       1.978   5.960   2.265  1.00  1.30           C  
ATOM    305  C   ILE A  21       0.632   6.316   2.893  1.00  1.30           C  
ATOM    306  O   ILE A  21       0.500   7.355   3.543  1.00  1.30           O  
ATOM    307  CB  ILE A  21       2.987   5.916   3.418  1.00  1.30           C  
ATOM    308  CG1 ILE A  21       4.317   5.507   2.990  1.00  1.30           C  
ATOM    309  CG2 ILE A  21       2.529   4.938   4.422  1.00  1.30           C  
ATOM    310  CD1 ILE A  21       5.319   5.701   4.104  1.00  1.30           C  
ATOM    311  H   ILE A  21       2.684   7.849   1.462  1.00  1.30           H  
ATOM    312  HA  ILE A  21       1.896   4.969   1.824  1.00  1.30           H  
ATOM    313  HB  ILE A  21       3.074   6.901   3.846  1.00  1.30           H  
ATOM    314 1HG1 ILE A  21       4.303   4.465   2.729  1.00  1.30           H  
ATOM    315 2HG1 ILE A  21       4.600   6.073   2.116  1.00  1.30           H  
ATOM    316 1HG2 ILE A  21       3.225   4.895   5.260  1.00  1.30           H  
ATOM    317 2HG2 ILE A  21       1.547   5.214   4.779  1.00  1.30           H  
ATOM    318 3HG2 ILE A  21       2.482   3.980   3.936  1.00  1.30           H  
ATOM    319 1HD1 ILE A  21       6.283   5.398   3.786  1.00  1.30           H  
ATOM    320 2HD1 ILE A  21       5.356   6.747   4.375  1.00  1.30           H  
ATOM    321 3HD1 ILE A  21       5.025   5.111   4.972  1.00  1.30           H  
ATOM    322  N   THR A  22      -0.347   5.431   2.712  1.00  1.35           N  
ATOM    323  CA  THR A  22      -1.673   5.580   3.304  1.00  1.35           C  
ATOM    324  C   THR A  22      -2.029   4.213   3.855  1.00  1.35           C  
ATOM    325  O   THR A  22      -1.449   3.226   3.418  1.00  1.35           O  
ATOM    326  CB  THR A  22      -2.760   6.005   2.275  1.00  1.35           C  
ATOM    327  OG1 THR A  22      -3.004   4.922   1.343  1.00  1.35           O  
ATOM    328  CG2 THR A  22      -2.311   7.266   1.486  1.00  1.35           C  
ATOM    329  H   THR A  22      -0.159   4.617   2.142  1.00  1.35           H  
ATOM    330  HA  THR A  22      -1.639   6.299   4.123  1.00  1.35           H  
ATOM    331  HB  THR A  22      -3.689   6.231   2.806  1.00  1.35           H  
ATOM    332  HG1 THR A  22      -3.707   4.305   1.719  1.00  1.35           H  
ATOM    333 1HG2 THR A  22      -3.094   7.548   0.783  1.00  1.35           H  
ATOM    334 2HG2 THR A  22      -2.136   8.091   2.181  1.00  1.35           H  
ATOM    335 3HG2 THR A  22      -1.391   7.060   0.934  1.00  1.35           H  
ATOM    336  N   ASP A  23      -2.995   4.133   4.769  1.00  1.36           N  
ATOM    337  CA  ASP A  23      -3.469   2.840   5.293  1.00  1.36           C  
ATOM    338  C   ASP A  23      -2.355   1.995   5.944  1.00  1.36           C  
ATOM    339  O   ASP A  23      -2.355   0.765   5.856  1.00  1.36           O  
ATOM    340  CB  ASP A  23      -4.100   2.071   4.133  1.00  1.36           C  
ATOM    341  CG  ASP A  23      -5.255   2.853   3.540  1.00  1.36           C  
ATOM    342  OD1 ASP A  23      -6.187   3.127   4.262  1.00  1.36           O  
ATOM    343  OD2 ASP A  23      -5.144   3.282   2.398  1.00  1.36           O  
ATOM    344  H   ASP A  23      -3.425   4.986   5.097  1.00  1.36           H  
ATOM    345  HA  ASP A  23      -4.231   3.036   6.047  1.00  1.36           H  
ATOM    346 1HB  ASP A  23      -3.376   1.840   3.358  1.00  1.36           H  
ATOM    347 2HB  ASP A  23      -4.484   1.120   4.503  1.00  1.36           H  
ATOM    348  N   VAL A  24      -1.431   2.686   6.608  1.00  1.32           N  
ATOM    349  CA  VAL A  24      -0.266   2.138   7.304  1.00  1.32           C  
ATOM    350  C   VAL A  24      -0.197   2.634   8.752  1.00  1.32           C  
ATOM    351  O   VAL A  24      -0.461   3.811   9.009  1.00  1.32           O  
ATOM    352  CB  VAL A  24       1.007   2.518   6.514  1.00  1.32           C  
ATOM    353  CG1 VAL A  24       2.198   2.119   7.213  1.00  1.32           C  
ATOM    354  CG2 VAL A  24       1.023   1.775   5.188  1.00  1.32           C  
ATOM    355  H   VAL A  24      -1.539   3.688   6.619  1.00  1.32           H  
ATOM    356  HA  VAL A  24      -0.348   1.049   7.319  1.00  1.32           H  
ATOM    357  HB  VAL A  24       1.030   3.587   6.374  1.00  1.32           H  
ATOM    358 1HG1 VAL A  24       3.066   2.389   6.641  1.00  1.32           H  
ATOM    359 2HG1 VAL A  24       2.235   2.607   8.164  1.00  1.32           H  
ATOM    360 3HG1 VAL A  24       2.156   1.056   7.334  1.00  1.32           H  
ATOM    361 1HG2 VAL A  24       1.913   2.007   4.632  1.00  1.32           H  
ATOM    362 2HG2 VAL A  24       1.006   0.704   5.389  1.00  1.32           H  
ATOM    363 3HG2 VAL A  24       0.174   2.029   4.603  1.00  1.32           H  
ATOM    364  N   THR A  25       0.111   1.745   9.708  1.00  1.25           N  
ATOM    365  CA  THR A  25       0.185   2.169  11.108  1.00  1.25           C  
ATOM    366  C   THR A  25       1.466   2.933  11.355  1.00  1.25           C  
ATOM    367  O   THR A  25       2.378   2.866  10.545  1.00  1.25           O  
ATOM    368  CB  THR A  25       0.158   0.963  12.054  1.00  1.25           C  
ATOM    369  OG1 THR A  25       1.313   0.136  11.783  1.00  1.25           O  
ATOM    370  CG2 THR A  25      -1.110   0.147  11.845  1.00  1.25           C  
ATOM    371  H   THR A  25       0.325   0.767   9.469  1.00  1.25           H  
ATOM    372  HA  THR A  25      -0.661   2.822  11.326  1.00  1.25           H  
ATOM    373  HB  THR A  25       0.203   1.311  13.083  1.00  1.25           H  
ATOM    374  HG1 THR A  25       1.169  -0.308  10.904  1.00  1.25           H  
ATOM    375 1HG2 THR A  25      -1.108  -0.709  12.519  1.00  1.25           H  
ATOM    376 2HG2 THR A  25      -1.981   0.768  12.046  1.00  1.25           H  
ATOM    377 3HG2 THR A  25      -1.143  -0.206  10.811  1.00  1.25           H  
ATOM    378  N   LYS A  26       1.570   3.624  12.487  1.00  1.16           N  
ATOM    379  CA  LYS A  26       2.791   4.377  12.767  1.00  1.16           C  
ATOM    380  C   LYS A  26       4.030   3.474  12.796  1.00  1.16           C  
ATOM    381  O   LYS A  26       5.084   3.842  12.270  1.00  1.16           O  
ATOM    382  CB  LYS A  26       2.650   5.145  14.077  1.00  1.16           C  
ATOM    383  CG  LYS A  26       3.814   6.087  14.391  1.00  1.16           C  
ATOM    384  CD  LYS A  26       3.530   6.882  15.662  1.00  1.16           C  
ATOM    385  CE  LYS A  26       4.652   7.866  15.987  1.00  1.16           C  
ATOM    386  NZ  LYS A  26       4.367   8.623  17.244  1.00  1.16           N  
ATOM    387  H   LYS A  26       0.798   3.648  13.136  1.00  1.16           H  
ATOM    388  HA  LYS A  26       2.930   5.105  11.967  1.00  1.16           H  
ATOM    389 1HB  LYS A  26       1.738   5.741  14.055  1.00  1.16           H  
ATOM    390 2HB  LYS A  26       2.565   4.440  14.904  1.00  1.16           H  
ATOM    391 1HG  LYS A  26       4.730   5.508  14.521  1.00  1.16           H  
ATOM    392 2HG  LYS A  26       3.958   6.784  13.559  1.00  1.16           H  
ATOM    393 1HD  LYS A  26       2.601   7.443  15.538  1.00  1.16           H  
ATOM    394 2HD  LYS A  26       3.410   6.195  16.499  1.00  1.16           H  
ATOM    395 1HE  LYS A  26       5.591   7.329  16.101  1.00  1.16           H  
ATOM    396 2HE  LYS A  26       4.750   8.579  15.163  1.00  1.16           H  
ATOM    397 1HZ  LYS A  26       5.127   9.299  17.432  1.00  1.16           H  
ATOM    398 2HZ  LYS A  26       3.509   9.140  17.135  1.00  1.16           H  
ATOM    399 3HZ  LYS A  26       4.285   7.992  18.019  1.00  1.16           H  
ATOM    400  N   GLU A  27       3.913   2.289  13.405  1.00  1.09           N  
ATOM    401  CA  GLU A  27       5.065   1.394  13.463  1.00  1.09           C  
ATOM    402  C   GLU A  27       5.458   0.919  12.069  1.00  1.09           C  
ATOM    403  O   GLU A  27       6.645   0.892  11.726  1.00  1.09           O  
ATOM    404  CB  GLU A  27       4.765   0.183  14.345  1.00  1.09           C  
ATOM    405  CG  GLU A  27       4.637   0.506  15.836  1.00  1.09           C  
ATOM    406  CD  GLU A  27       4.279  -0.697  16.682  1.00  1.09           C  
ATOM    407  OE1 GLU A  27       4.020  -1.739  16.127  1.00  1.09           O  
ATOM    408  OE2 GLU A  27       4.267  -0.569  17.884  1.00  1.09           O  
ATOM    409  H   GLU A  27       3.033   2.016  13.817  1.00  1.09           H  
ATOM    410  HA  GLU A  27       5.907   1.940  13.888  1.00  1.09           H  
ATOM    411 1HB  GLU A  27       3.831  -0.280  14.019  1.00  1.09           H  
ATOM    412 2HB  GLU A  27       5.555  -0.558  14.226  1.00  1.09           H  
ATOM    413 1HG  GLU A  27       5.583   0.916  16.189  1.00  1.09           H  
ATOM    414 2HG  GLU A  27       3.872   1.272  15.960  1.00  1.09           H  
ATOM    415  N   GLU A  28       4.461   0.589  11.242  1.00  1.04           N  
ATOM    416  CA  GLU A  28       4.767   0.166   9.883  1.00  1.04           C  
ATOM    417  C   GLU A  28       5.354   1.328   9.095  1.00  1.04           C  
ATOM    418  O   GLU A  28       6.255   1.146   8.274  1.00  1.04           O  
ATOM    419  CB  GLU A  28       3.520  -0.367   9.213  1.00  1.04           C  
ATOM    420  CG  GLU A  28       3.022  -1.698   9.719  1.00  1.04           C  
ATOM    421  CD  GLU A  28       1.648  -1.995   9.204  1.00  1.04           C  
ATOM    422  OE1 GLU A  28       0.826  -1.094   9.281  1.00  1.04           O  
ATOM    423  OE2 GLU A  28       1.406  -3.081   8.736  1.00  1.04           O  
ATOM    424  H   GLU A  28       3.483   0.617  11.549  1.00  1.04           H  
ATOM    425  HA  GLU A  28       5.510  -0.630   9.923  1.00  1.04           H  
ATOM    426 1HB  GLU A  28       2.719   0.339   9.381  1.00  1.04           H  
ATOM    427 2HB  GLU A  28       3.691  -0.453   8.142  1.00  1.04           H  
ATOM    428 1HG  GLU A  28       3.704  -2.483   9.392  1.00  1.04           H  
ATOM    429 2HG  GLU A  28       3.016  -1.688  10.809  1.00  1.04           H  
ATOM    430  N   ALA A  29       4.843   2.530   9.345  1.00  1.00           N  
ATOM    431  CA  ALA A  29       5.328   3.712   8.676  1.00  1.00           C  
ATOM    432  C   ALA A  29       6.792   3.916   8.997  1.00  1.00           C  
ATOM    433  O   ALA A  29       7.570   4.277   8.118  1.00  1.00           O  
ATOM    434  CB  ALA A  29       4.530   4.914   9.098  1.00  1.00           C  
ATOM    435  H   ALA A  29       4.082   2.623  10.010  1.00  1.00           H  
ATOM    436  HA  ALA A  29       5.224   3.565   7.601  1.00  1.00           H  
ATOM    437 1HB  ALA A  29       4.906   5.775   8.576  1.00  1.00           H  
ATOM    438 2HB  ALA A  29       3.483   4.747   8.859  1.00  1.00           H  
ATOM    439 3HB  ALA A  29       4.634   5.065  10.160  1.00  1.00           H  
ATOM    440  N   ALA A  30       7.180   3.656  10.257  1.00  0.98           N  
ATOM    441  CA  ALA A  30       8.577   3.772  10.646  1.00  0.98           C  
ATOM    442  C   ALA A  30       9.410   2.775   9.884  1.00  0.98           C  
ATOM    443  O   ALA A  30      10.467   3.124   9.363  1.00  0.98           O  
ATOM    444  CB  ALA A  30       8.739   3.544  12.142  1.00  0.98           C  
ATOM    445  H   ALA A  30       6.482   3.398  10.955  1.00  0.98           H  
ATOM    446  HA  ALA A  30       8.931   4.763  10.383  1.00  0.98           H  
ATOM    447 1HB  ALA A  30       9.787   3.647  12.412  1.00  0.98           H  
ATOM    448 2HB  ALA A  30       8.146   4.276  12.688  1.00  0.98           H  
ATOM    449 3HB  ALA A  30       8.397   2.547  12.398  1.00  0.98           H  
ATOM    450  N   GLU A  31       8.916   1.548   9.740  1.00  0.96           N  
ATOM    451  CA  GLU A  31       9.678   0.567   8.986  1.00  0.96           C  
ATOM    452  C   GLU A  31       9.876   1.040   7.551  1.00  0.96           C  
ATOM    453  O   GLU A  31      10.990   0.994   7.017  1.00  0.96           O  
ATOM    454  CB  GLU A  31       9.001  -0.804   9.006  1.00  0.96           C  
ATOM    455  CG  GLU A  31       9.780  -1.874   8.239  1.00  0.96           C  
ATOM    456  CD  GLU A  31       9.183  -3.270   8.296  1.00  0.96           C  
ATOM    457  OE1 GLU A  31       8.224  -3.481   8.992  1.00  0.96           O  
ATOM    458  OE2 GLU A  31       9.701  -4.124   7.604  1.00  0.96           O  
ATOM    459  H   GLU A  31       8.032   1.295  10.190  1.00  0.96           H  
ATOM    460  HA  GLU A  31      10.660   0.468   9.448  1.00  0.96           H  
ATOM    461 1HB  GLU A  31       8.872  -1.135  10.037  1.00  0.96           H  
ATOM    462 2HB  GLU A  31       8.012  -0.729   8.561  1.00  0.96           H  
ATOM    463 1HG  GLU A  31       9.828  -1.561   7.195  1.00  0.96           H  
ATOM    464 2HG  GLU A  31      10.798  -1.903   8.624  1.00  0.96           H  
ATOM    465  N   ILE A  32       8.806   1.546   6.936  1.00  0.95           N  
ATOM    466  CA  ILE A  32       8.918   1.998   5.563  1.00  0.95           C  
ATOM    467  C   ILE A  32       9.860   3.172   5.442  1.00  0.95           C  
ATOM    468  O   ILE A  32      10.742   3.179   4.586  1.00  0.95           O  
ATOM    469  CB  ILE A  32       7.574   2.437   4.972  1.00  0.95           C  
ATOM    470  CG1 ILE A  32       6.630   1.259   4.812  1.00  0.95           C  
ATOM    471  CG2 ILE A  32       7.853   3.091   3.639  1.00  0.95           C  
ATOM    472  CD1 ILE A  32       5.216   1.696   4.503  1.00  0.95           C  
ATOM    473  H   ILE A  32       7.910   1.574   7.424  1.00  0.95           H  
ATOM    474  HA  ILE A  32       9.310   1.180   4.961  1.00  0.95           H  
ATOM    475  HB  ILE A  32       7.085   3.151   5.638  1.00  0.95           H  
ATOM    476 1HG1 ILE A  32       6.987   0.619   4.009  1.00  0.95           H  
ATOM    477 2HG1 ILE A  32       6.622   0.682   5.739  1.00  0.95           H  
ATOM    478 1HG2 ILE A  32       6.929   3.397   3.182  1.00  0.95           H  
ATOM    479 2HG2 ILE A  32       8.502   3.954   3.772  1.00  0.95           H  
ATOM    480 3HG2 ILE A  32       8.344   2.384   3.007  1.00  0.95           H  
ATOM    481 1HD1 ILE A  32       4.567   0.826   4.401  1.00  0.95           H  
ATOM    482 2HD1 ILE A  32       4.862   2.322   5.310  1.00  0.95           H  
ATOM    483 3HD1 ILE A  32       5.207   2.260   3.585  1.00  0.95           H  
ATOM    484  N   ALA A  33       9.685   4.168   6.300  1.00  0.93           N  
ATOM    485  CA  ALA A  33      10.514   5.349   6.239  1.00  0.93           C  
ATOM    486  C   ALA A  33      11.975   5.007   6.456  1.00  0.93           C  
ATOM    487  O   ALA A  33      12.845   5.574   5.796  1.00  0.93           O  
ATOM    488  CB  ALA A  33      10.061   6.346   7.267  1.00  0.93           C  
ATOM    489  H   ALA A  33       8.953   4.108   6.999  1.00  0.93           H  
ATOM    490  HA  ALA A  33      10.408   5.785   5.250  1.00  0.93           H  
ATOM    491 1HB  ALA A  33      10.687   7.208   7.154  1.00  0.93           H  
ATOM    492 2HB  ALA A  33       9.016   6.611   7.094  1.00  0.93           H  
ATOM    493 3HB  ALA A  33      10.167   5.923   8.269  1.00  0.93           H  
ATOM    494  N   ARG A  34      12.270   4.063   7.350  1.00  0.91           N  
ATOM    495  CA  ARG A  34      13.649   3.666   7.573  1.00  0.91           C  
ATOM    496  C   ARG A  34      14.224   3.019   6.332  1.00  0.91           C  
ATOM    497  O   ARG A  34      15.356   3.306   5.950  1.00  0.91           O  
ATOM    498  CB  ARG A  34      13.744   2.718   8.760  1.00  0.91           C  
ATOM    499  CG  ARG A  34      13.515   3.406  10.095  1.00  0.91           C  
ATOM    500  CD  ARG A  34      13.397   2.495  11.236  1.00  0.91           C  
ATOM    501  NE  ARG A  34      13.166   3.248  12.465  1.00  0.91           N  
ATOM    502  CZ  ARG A  34      12.725   2.731  13.623  1.00  0.91           C  
ATOM    503  NH1 ARG A  34      12.456   1.448  13.716  1.00  0.91           N  
ATOM    504  NH2 ARG A  34      12.557   3.518  14.671  1.00  0.91           N  
ATOM    505  H   ARG A  34      11.531   3.623   7.902  1.00  0.91           H  
ATOM    506  HA  ARG A  34      14.233   4.557   7.794  1.00  0.91           H  
ATOM    507 1HB  ARG A  34      12.992   1.932   8.656  1.00  0.91           H  
ATOM    508 2HB  ARG A  34      14.724   2.245   8.778  1.00  0.91           H  
ATOM    509 1HG  ARG A  34      14.363   4.062  10.295  1.00  0.91           H  
ATOM    510 2HG  ARG A  34      12.613   3.995  10.046  1.00  0.91           H  
ATOM    511 1HD  ARG A  34      12.550   1.825  11.078  1.00  0.91           H  
ATOM    512 2HD  ARG A  34      14.312   1.917  11.351  1.00  0.91           H  
ATOM    513  HE  ARG A  34      13.355   4.241  12.443  1.00  0.91           H  
ATOM    514 1HH1 ARG A  34      12.582   0.847  12.913  1.00  0.91           H  
ATOM    515 2HH1 ARG A  34      12.123   1.063  14.589  1.00  0.91           H  
ATOM    516 1HH2 ARG A  34      12.765   4.506  14.599  1.00  0.91           H  
ATOM    517 2HH2 ARG A  34      12.224   3.135  15.543  1.00  0.91           H  
ATOM    518  N   LYS A  35      13.431   2.192   5.648  1.00  0.90           N  
ATOM    519  CA  LYS A  35      13.924   1.559   4.433  1.00  0.90           C  
ATOM    520  C   LYS A  35      14.123   2.576   3.310  1.00  0.90           C  
ATOM    521  O   LYS A  35      15.130   2.537   2.603  1.00  0.90           O  
ATOM    522  CB  LYS A  35      12.974   0.441   3.996  1.00  0.90           C  
ATOM    523  CG  LYS A  35      13.009  -0.786   4.916  1.00  0.90           C  
ATOM    524  CD  LYS A  35      12.027  -1.862   4.478  1.00  0.90           C  
ATOM    525  CE  LYS A  35      12.094  -3.072   5.409  1.00  0.90           C  
ATOM    526  NZ  LYS A  35      11.109  -4.127   5.035  1.00  0.90           N  
ATOM    527  H   LYS A  35      12.494   1.968   5.994  1.00  0.90           H  
ATOM    528  HA  LYS A  35      14.896   1.115   4.650  1.00  0.90           H  
ATOM    529 1HB  LYS A  35      11.949   0.826   3.987  1.00  0.90           H  
ATOM    530 2HB  LYS A  35      13.217   0.123   2.984  1.00  0.90           H  
ATOM    531 1HG  LYS A  35      14.015  -1.202   4.925  1.00  0.90           H  
ATOM    532 2HG  LYS A  35      12.757  -0.476   5.931  1.00  0.90           H  
ATOM    533 1HD  LYS A  35      11.014  -1.451   4.508  1.00  0.90           H  
ATOM    534 2HD  LYS A  35      12.247  -2.174   3.459  1.00  0.90           H  
ATOM    535 1HE  LYS A  35      13.096  -3.494   5.374  1.00  0.90           H  
ATOM    536 2HE  LYS A  35      11.890  -2.745   6.423  1.00  0.90           H  
ATOM    537 1HZ  LYS A  35      11.185  -4.906   5.686  1.00  0.90           H  
ATOM    538 2HZ  LYS A  35      10.169  -3.745   5.076  1.00  0.90           H  
ATOM    539 3HZ  LYS A  35      11.296  -4.451   4.101  1.00  0.90           H  
ATOM    540  N   VAL A  36      13.201   3.528   3.176  1.00  0.90           N  
ATOM    541  CA  VAL A  36      13.327   4.533   2.127  1.00  0.90           C  
ATOM    542  C   VAL A  36      14.511   5.446   2.391  1.00  0.90           C  
ATOM    543  O   VAL A  36      15.337   5.670   1.506  1.00  0.90           O  
ATOM    544  CB  VAL A  36      12.026   5.350   2.012  1.00  0.90           C  
ATOM    545  CG1 VAL A  36      12.197   6.540   1.049  1.00  0.90           C  
ATOM    546  CG2 VAL A  36      10.923   4.415   1.519  1.00  0.90           C  
ATOM    547  H   VAL A  36      12.385   3.527   3.787  1.00  0.90           H  
ATOM    548  HA  VAL A  36      13.494   4.019   1.180  1.00  0.90           H  
ATOM    549  HB  VAL A  36      11.763   5.743   2.996  1.00  0.90           H  
ATOM    550 1HG1 VAL A  36      11.267   7.101   0.985  1.00  0.90           H  
ATOM    551 2HG1 VAL A  36      12.986   7.191   1.424  1.00  0.90           H  
ATOM    552 3HG1 VAL A  36      12.465   6.175   0.059  1.00  0.90           H  
ATOM    553 1HG2 VAL A  36      10.008   4.946   1.464  1.00  0.90           H  
ATOM    554 2HG2 VAL A  36      11.185   4.027   0.535  1.00  0.90           H  
ATOM    555 3HG2 VAL A  36      10.808   3.589   2.206  1.00  0.90           H  
ATOM    556  N   ILE A  37      14.632   5.939   3.619  1.00  0.90           N  
ATOM    557  CA  ILE A  37      15.729   6.826   3.938  1.00  0.90           C  
ATOM    558  C   ILE A  37      17.049   6.086   3.823  1.00  0.90           C  
ATOM    559  O   ILE A  37      17.981   6.619   3.240  1.00  0.90           O  
ATOM    560  CB  ILE A  37      15.565   7.453   5.328  1.00  0.90           C  
ATOM    561  CG1 ILE A  37      14.358   8.397   5.312  1.00  0.90           C  
ATOM    562  CG2 ILE A  37      16.844   8.231   5.708  1.00  0.90           C  
ATOM    563  CD1 ILE A  37      13.921   8.829   6.683  1.00  0.90           C  
ATOM    564  H   ILE A  37      13.945   5.717   4.336  1.00  0.90           H  
ATOM    565  HA  ILE A  37      15.736   7.636   3.217  1.00  0.90           H  
ATOM    566  HB  ILE A  37      15.367   6.668   6.059  1.00  0.90           H  
ATOM    567 1HG1 ILE A  37      14.614   9.280   4.731  1.00  0.90           H  
ATOM    568 2HG1 ILE A  37      13.521   7.892   4.826  1.00  0.90           H  
ATOM    569 1HG2 ILE A  37      16.719   8.674   6.689  1.00  0.90           H  
ATOM    570 2HG2 ILE A  37      17.690   7.551   5.722  1.00  0.90           H  
ATOM    571 3HG2 ILE A  37      17.025   9.017   4.975  1.00  0.90           H  
ATOM    572 1HD1 ILE A  37      13.061   9.494   6.618  1.00  0.90           H  
ATOM    573 2HD1 ILE A  37      13.653   7.949   7.250  1.00  0.90           H  
ATOM    574 3HD1 ILE A  37      14.734   9.342   7.171  1.00  0.90           H  
ATOM    575  N   GLU A  38      17.158   4.866   4.356  1.00  0.91           N  
ATOM    576  CA  GLU A  38      18.427   4.152   4.256  1.00  0.91           C  
ATOM    577  C   GLU A  38      18.832   3.954   2.791  1.00  0.91           C  
ATOM    578  O   GLU A  38      19.993   4.178   2.429  1.00  0.91           O  
ATOM    579  CB  GLU A  38      18.350   2.805   4.984  1.00  0.91           C  
ATOM    580  CG  GLU A  38      19.658   2.025   5.022  1.00  0.91           C  
ATOM    581  CD  GLU A  38      19.567   0.733   5.822  1.00  0.91           C  
ATOM    582  OE1 GLU A  38      18.514   0.435   6.332  1.00  0.91           O  
ATOM    583  OE2 GLU A  38      20.562   0.053   5.922  1.00  0.91           O  
ATOM    584  H   GLU A  38      16.379   4.423   4.841  1.00  0.91           H  
ATOM    585  HA  GLU A  38      19.194   4.752   4.742  1.00  0.91           H  
ATOM    586 1HB  GLU A  38      18.032   2.971   6.013  1.00  0.91           H  
ATOM    587 2HB  GLU A  38      17.593   2.179   4.506  1.00  0.91           H  
ATOM    588 1HG  GLU A  38      19.948   1.787   4.005  1.00  0.91           H  
ATOM    589 2HG  GLU A  38      20.433   2.660   5.451  1.00  0.91           H  
ATOM    590  N   GLU A  39      17.884   3.578   1.919  1.00  0.93           N  
ATOM    591  CA  GLU A  39      18.240   3.400   0.513  1.00  0.93           C  
ATOM    592  C   GLU A  39      18.689   4.716  -0.111  1.00  0.93           C  
ATOM    593  O   GLU A  39      19.613   4.739  -0.923  1.00  0.93           O  
ATOM    594  CB  GLU A  39      17.078   2.801  -0.293  1.00  0.93           C  
ATOM    595  CG  GLU A  39      16.784   1.314  -0.009  1.00  0.93           C  
ATOM    596  CD  GLU A  39      17.903   0.394  -0.455  1.00  0.93           C  
ATOM    597  OE1 GLU A  39      18.297   0.489  -1.591  1.00  0.93           O  
ATOM    598  OE2 GLU A  39      18.365  -0.406   0.342  1.00  0.93           O  
ATOM    599  H   GLU A  39      16.926   3.390   2.227  1.00  0.93           H  
ATOM    600  HA  GLU A  39      19.076   2.708   0.462  1.00  0.93           H  
ATOM    601 1HB  GLU A  39      16.167   3.364  -0.071  1.00  0.93           H  
ATOM    602 2HB  GLU A  39      17.279   2.910  -1.358  1.00  0.93           H  
ATOM    603 1HG  GLU A  39      16.642   1.187   1.062  1.00  0.93           H  
ATOM    604 2HG  GLU A  39      15.856   1.035  -0.506  1.00  0.93           H  
ATOM    605  N   LEU A  40      18.062   5.824   0.281  1.00  0.96           N  
ATOM    606  CA  LEU A  40      18.483   7.110  -0.241  1.00  0.96           C  
ATOM    607  C   LEU A  40      19.865   7.477   0.295  1.00  0.96           C  
ATOM    608  O   LEU A  40      20.739   7.863  -0.468  1.00  0.96           O  
ATOM    609  CB  LEU A  40      17.459   8.172   0.156  1.00  0.96           C  
ATOM    610  CG  LEU A  40      16.114   8.057  -0.516  1.00  0.96           C  
ATOM    611  CD1 LEU A  40      15.138   8.940   0.172  1.00  0.96           C  
ATOM    612  CD2 LEU A  40      16.249   8.483  -1.950  1.00  0.96           C  
ATOM    613  H   LEU A  40      17.275   5.768   0.930  1.00  0.96           H  
ATOM    614  HA  LEU A  40      18.533   7.046  -1.326  1.00  0.96           H  
ATOM    615 1HB  LEU A  40      17.308   8.131   1.231  1.00  0.96           H  
ATOM    616 2HB  LEU A  40      17.867   9.141  -0.107  1.00  0.96           H  
ATOM    617  HG  LEU A  40      15.763   7.033  -0.461  1.00  0.96           H  
ATOM    618 1HD1 LEU A  40      14.181   8.843  -0.303  1.00  0.96           H  
ATOM    619 2HD1 LEU A  40      15.050   8.646   1.212  1.00  0.96           H  
ATOM    620 3HD1 LEU A  40      15.477   9.951   0.106  1.00  0.96           H  
ATOM    621 1HD2 LEU A  40      15.286   8.410  -2.427  1.00  0.96           H  
ATOM    622 2HD2 LEU A  40      16.598   9.517  -1.994  1.00  0.96           H  
ATOM    623 3HD2 LEU A  40      16.962   7.836  -2.459  1.00  0.96           H  
ATOM    624  N   VAL A  41      20.116   7.248   1.578  1.00  1.00           N  
ATOM    625  CA  VAL A  41      21.394   7.610   2.185  1.00  1.00           C  
ATOM    626  C   VAL A  41      22.550   6.864   1.540  1.00  1.00           C  
ATOM    627  O   VAL A  41      23.605   7.437   1.291  1.00  1.00           O  
ATOM    628  CB  VAL A  41      21.369   7.376   3.701  1.00  1.00           C  
ATOM    629  CG1 VAL A  41      22.753   7.549   4.283  1.00  1.00           C  
ATOM    630  CG2 VAL A  41      20.442   8.385   4.323  1.00  1.00           C  
ATOM    631  H   VAL A  41      19.380   6.869   2.165  1.00  1.00           H  
ATOM    632  HA  VAL A  41      21.548   8.676   2.024  1.00  1.00           H  
ATOM    633  HB  VAL A  41      21.024   6.361   3.908  1.00  1.00           H  
ATOM    634 1HG1 VAL A  41      22.715   7.386   5.362  1.00  1.00           H  
ATOM    635 2HG1 VAL A  41      23.428   6.825   3.828  1.00  1.00           H  
ATOM    636 3HG1 VAL A  41      23.108   8.559   4.078  1.00  1.00           H  
ATOM    637 1HG2 VAL A  41      20.409   8.247   5.397  1.00  1.00           H  
ATOM    638 2HG2 VAL A  41      20.816   9.344   4.091  1.00  1.00           H  
ATOM    639 3HG2 VAL A  41      19.456   8.291   3.918  1.00  1.00           H  
ATOM    640  N   LYS A  42      22.357   5.583   1.255  1.00  1.05           N  
ATOM    641  CA  LYS A  42      23.382   4.787   0.588  1.00  1.05           C  
ATOM    642  C   LYS A  42      23.741   5.277  -0.829  1.00  1.05           C  
ATOM    643  O   LYS A  42      24.800   4.919  -1.351  1.00  1.05           O  
ATOM    644  CB  LYS A  42      22.964   3.321   0.502  1.00  1.05           C  
ATOM    645  CG  LYS A  42      22.962   2.560   1.822  1.00  1.05           C  
ATOM    646  CD  LYS A  42      22.761   1.069   1.575  1.00  1.05           C  
ATOM    647  CE  LYS A  42      21.349   0.785   1.102  1.00  1.05           C  
ATOM    648  NZ  LYS A  42      21.096  -0.669   0.884  1.00  1.05           N  
ATOM    649  H   LYS A  42      21.471   5.143   1.513  1.00  1.05           H  
ATOM    650  HA  LYS A  42      24.288   4.846   1.191  1.00  1.05           H  
ATOM    651 1HB  LYS A  42      21.946   3.271   0.098  1.00  1.05           H  
ATOM    652 2HB  LYS A  42      23.616   2.797  -0.195  1.00  1.05           H  
ATOM    653 1HG  LYS A  42      23.910   2.717   2.335  1.00  1.05           H  
ATOM    654 2HG  LYS A  42      22.161   2.927   2.458  1.00  1.05           H  
ATOM    655 1HD  LYS A  42      23.469   0.720   0.822  1.00  1.05           H  
ATOM    656 2HD  LYS A  42      22.935   0.521   2.500  1.00  1.05           H  
ATOM    657 1HE  LYS A  42      20.648   1.153   1.847  1.00  1.05           H  
ATOM    658 2HE  LYS A  42      21.171   1.315   0.164  1.00  1.05           H  
ATOM    659 1HZ  LYS A  42      20.117  -0.752   0.578  1.00  1.05           H  
ATOM    660 2HZ  LYS A  42      21.710  -1.033   0.176  1.00  1.05           H  
ATOM    661 3HZ  LYS A  42      21.226  -1.176   1.742  1.00  1.05           H  
ATOM    662  N   LYS A  43      22.839   6.018  -1.483  1.00  1.09           N  
ATOM    663  CA  LYS A  43      23.041   6.467  -2.859  1.00  1.09           C  
ATOM    664  C   LYS A  43      23.367   7.958  -2.972  1.00  1.09           C  
ATOM    665  O   LYS A  43      24.088   8.381  -3.879  1.00  1.09           O  
ATOM    666  CB  LYS A  43      21.785   6.152  -3.669  1.00  1.09           C  
ATOM    667  CG  LYS A  43      21.513   4.660  -3.810  1.00  1.09           C  
ATOM    668  CD  LYS A  43      20.264   4.386  -4.624  1.00  1.09           C  
ATOM    669  CE  LYS A  43      20.014   2.888  -4.755  1.00  1.09           C  
ATOM    670  NZ  LYS A  43      18.783   2.596  -5.534  1.00  1.09           N  
ATOM    671  H   LYS A  43      21.995   6.321  -1.005  1.00  1.09           H  
ATOM    672  HA  LYS A  43      23.877   5.911  -3.280  1.00  1.09           H  
ATOM    673 1HB  LYS A  43      20.918   6.602  -3.170  1.00  1.09           H  
ATOM    674 2HB  LYS A  43      21.864   6.592  -4.660  1.00  1.09           H  
ATOM    675 1HG  LYS A  43      22.366   4.180  -4.287  1.00  1.09           H  
ATOM    676 2HG  LYS A  43      21.384   4.225  -2.817  1.00  1.09           H  
ATOM    677 1HD  LYS A  43      19.407   4.842  -4.120  1.00  1.09           H  
ATOM    678 2HD  LYS A  43      20.363   4.826  -5.615  1.00  1.09           H  
ATOM    679 1HE  LYS A  43      20.865   2.425  -5.251  1.00  1.09           H  
ATOM    680 2HE  LYS A  43      19.908   2.457  -3.755  1.00  1.09           H  
ATOM    681 1HZ  LYS A  43      18.652   1.595  -5.591  1.00  1.09           H  
ATOM    682 2HZ  LYS A  43      17.990   3.014  -5.065  1.00  1.09           H  
ATOM    683 3HZ  LYS A  43      18.868   2.980  -6.465  1.00  1.09           H  
ATOM    684  N   VAL A  44      22.815   8.748  -2.065  1.00  1.11           N  
ATOM    685  CA  VAL A  44      22.968  10.190  -2.059  1.00  1.11           C  
ATOM    686  C   VAL A  44      24.274  10.586  -1.336  1.00  1.11           C  
ATOM    687  O   VAL A  44      24.475  10.190  -0.192  1.00  1.11           O  
ATOM    688  CB  VAL A  44      21.757  10.816  -1.365  1.00  1.11           C  
ATOM    689  CG1 VAL A  44      21.942  12.277  -1.271  1.00  1.11           C  
ATOM    690  CG2 VAL A  44      20.491  10.475  -2.149  1.00  1.11           C  
ATOM    691  H   VAL A  44      22.231   8.333  -1.348  1.00  1.11           H  
ATOM    692  HA  VAL A  44      22.938  10.527  -3.085  1.00  1.11           H  
ATOM    693  HB  VAL A  44      21.676  10.421  -0.354  1.00  1.11           H  
ATOM    694 1HG1 VAL A  44      21.091  12.733  -0.764  1.00  1.11           H  
ATOM    695 2HG1 VAL A  44      22.843  12.444  -0.705  1.00  1.11           H  
ATOM    696 3HG1 VAL A  44      22.051  12.701  -2.251  1.00  1.11           H  
ATOM    697 1HG2 VAL A  44      19.624  10.916  -1.659  1.00  1.11           H  
ATOM    698 2HG2 VAL A  44      20.581  10.855  -3.140  1.00  1.11           H  
ATOM    699 3HG2 VAL A  44      20.359   9.407  -2.210  1.00  1.11           H  
ATOM    700  N   PRO A  45      25.197  11.326  -1.975  1.00  1.12           N  
ATOM    701  CA  PRO A  45      26.482  11.732  -1.419  1.00  1.12           C  
ATOM    702  C   PRO A  45      26.379  12.531  -0.121  1.00  1.12           C  
ATOM    703  O   PRO A  45      25.432  13.290   0.093  1.00  1.12           O  
ATOM    704  CB  PRO A  45      27.068  12.597  -2.535  1.00  1.12           C  
ATOM    705  CG  PRO A  45      26.410  12.109  -3.797  1.00  1.12           C  
ATOM    706  CD  PRO A  45      25.014  11.712  -3.392  1.00  1.12           C  
ATOM    707  HA  PRO A  45      27.098  10.833  -1.265  1.00  1.12           H  
ATOM    708 1HB  PRO A  45      26.869  13.632  -2.316  1.00  1.12           H  
ATOM    709 2HB  PRO A  45      28.162  12.490  -2.559  1.00  1.12           H  
ATOM    710 1HG  PRO A  45      26.421  12.900  -4.561  1.00  1.12           H  
ATOM    711 2HG  PRO A  45      26.979  11.265  -4.212  1.00  1.12           H  
ATOM    712 1HD  PRO A  45      24.305  12.535  -3.494  1.00  1.12           H  
ATOM    713 2HD  PRO A  45      24.767  10.849  -4.024  1.00  1.12           H  
ATOM    714  N   LYS A  46      27.371  12.347   0.747  1.00  1.09           N  
ATOM    715  CA  LYS A  46      27.423  13.046   2.029  1.00  1.09           C  
ATOM    716  C   LYS A  46      27.411  14.555   1.832  1.00  1.09           C  
ATOM    717  O   LYS A  46      28.080  15.084   0.943  1.00  1.09           O  
ATOM    718  CB  LYS A  46      28.649  12.628   2.847  1.00  1.09           C  
ATOM    719  CG  LYS A  46      28.704  13.249   4.254  1.00  1.09           C  
ATOM    720  CD  LYS A  46      29.884  12.739   5.072  1.00  1.09           C  
ATOM    721  CE  LYS A  46      29.895  13.382   6.460  1.00  1.09           C  
ATOM    722  NZ  LYS A  46      31.032  12.895   7.292  1.00  1.09           N  
ATOM    723  H   LYS A  46      28.114  11.703   0.514  1.00  1.09           H  
ATOM    724  HA  LYS A  46      26.530  12.785   2.602  1.00  1.09           H  
ATOM    725 1HB  LYS A  46      28.662  11.545   2.961  1.00  1.09           H  
ATOM    726 2HB  LYS A  46      29.556  12.917   2.319  1.00  1.09           H  
ATOM    727 1HG  LYS A  46      28.785  14.332   4.173  1.00  1.09           H  
ATOM    728 2HG  LYS A  46      27.782  13.017   4.788  1.00  1.09           H  
ATOM    729 1HD  LYS A  46      29.814  11.656   5.180  1.00  1.09           H  
ATOM    730 2HD  LYS A  46      30.815  12.978   4.559  1.00  1.09           H  
ATOM    731 1HE  LYS A  46      29.975  14.463   6.350  1.00  1.09           H  
ATOM    732 2HE  LYS A  46      28.957  13.149   6.969  1.00  1.09           H  
ATOM    733 1HZ  LYS A  46      30.998  13.345   8.198  1.00  1.09           H  
ATOM    734 2HZ  LYS A  46      30.959  11.894   7.411  1.00  1.09           H  
ATOM    735 3HZ  LYS A  46      31.906  13.117   6.838  1.00  1.09           H  
ATOM    736  N   GLY A  47      26.608  15.228   2.645  1.00  1.04           N  
ATOM    737  CA  GLY A  47      26.439  16.675   2.631  1.00  1.04           C  
ATOM    738  C   GLY A  47      25.202  17.098   1.847  1.00  1.04           C  
ATOM    739  O   GLY A  47      24.751  18.241   1.949  1.00  1.04           O  
ATOM    740  H   GLY A  47      26.102  14.715   3.362  1.00  1.04           H  
ATOM    741 1HA  GLY A  47      26.357  17.031   3.658  1.00  1.04           H  
ATOM    742 2HA  GLY A  47      27.324  17.137   2.198  1.00  1.04           H  
ATOM    743  N   TYR A  48      24.651  16.180   1.063  1.00  0.98           N  
ATOM    744  CA  TYR A  48      23.454  16.444   0.284  1.00  0.98           C  
ATOM    745  C   TYR A  48      22.206  16.440   1.129  1.00  0.98           C  
ATOM    746  O   TYR A  48      22.147  15.812   2.192  1.00  0.98           O  
ATOM    747  CB  TYR A  48      23.294  15.450  -0.836  1.00  0.98           C  
ATOM    748  CG  TYR A  48      24.261  15.636  -1.974  1.00  0.98           C  
ATOM    749  CD1 TYR A  48      25.552  16.100  -1.746  1.00  0.98           C  
ATOM    750  CD2 TYR A  48      23.854  15.345  -3.250  1.00  0.98           C  
ATOM    751  CE1 TYR A  48      26.419  16.272  -2.803  1.00  0.98           C  
ATOM    752  CE2 TYR A  48      24.719  15.509  -4.308  1.00  0.98           C  
ATOM    753  CZ  TYR A  48      25.998  15.972  -4.091  1.00  0.98           C  
ATOM    754  OH  TYR A  48      26.868  16.132  -5.149  1.00  0.98           O  
ATOM    755  H   TYR A  48      25.069  15.250   0.984  1.00  0.98           H  
ATOM    756  HA  TYR A  48      23.546  17.438  -0.154  1.00  0.98           H  
ATOM    757 1HB  TYR A  48      23.439  14.487  -0.431  1.00  0.98           H  
ATOM    758 2HB  TYR A  48      22.275  15.495  -1.232  1.00  0.98           H  
ATOM    759  HD1 TYR A  48      25.882  16.325  -0.742  1.00  0.98           H  
ATOM    760  HD2 TYR A  48      22.844  14.979  -3.422  1.00  0.98           H  
ATOM    761  HE1 TYR A  48      27.430  16.633  -2.627  1.00  0.98           H  
ATOM    762  HE2 TYR A  48      24.386  15.274  -5.318  1.00  0.98           H  
ATOM    763  HH  TYR A  48      26.411  15.937  -5.971  1.00  0.98           H  
ATOM    764  N   GLU A  49      21.209  17.158   0.649  1.00  0.91           N  
ATOM    765  CA  GLU A  49      19.910  17.146   1.284  1.00  0.91           C  
ATOM    766  C   GLU A  49      18.999  16.148   0.570  1.00  0.91           C  
ATOM    767  O   GLU A  49      19.096  15.972  -0.658  1.00  0.91           O  
ATOM    768  CB  GLU A  49      19.268  18.534   1.214  1.00  0.91           C  
ATOM    769  CG  GLU A  49      20.009  19.651   1.932  1.00  0.91           C  
ATOM    770  CD  GLU A  49      19.387  21.027   1.664  1.00  0.91           C  
ATOM    771  OE1 GLU A  49      18.419  21.088   0.926  1.00  0.91           O  
ATOM    772  OE2 GLU A  49      19.879  21.996   2.185  1.00  0.91           O  
ATOM    773  H   GLU A  49      21.350  17.691  -0.195  1.00  0.91           H  
ATOM    774  HA  GLU A  49      20.019  16.840   2.320  1.00  0.91           H  
ATOM    775 1HB  GLU A  49      19.149  18.811   0.186  1.00  0.91           H  
ATOM    776 2HB  GLU A  49      18.268  18.478   1.647  1.00  0.91           H  
ATOM    777 1HG  GLU A  49      19.992  19.452   3.005  1.00  0.91           H  
ATOM    778 2HG  GLU A  49      21.048  19.653   1.605  1.00  0.91           H  
ATOM    779  N   ILE A  50      18.112  15.544   1.354  1.00  0.87           N  
ATOM    780  CA  ILE A  50      17.029  14.692   0.899  1.00  0.87           C  
ATOM    781  C   ILE A  50      15.686  15.289   1.282  1.00  0.87           C  
ATOM    782  O   ILE A  50      15.421  15.548   2.460  1.00  0.87           O  
ATOM    783  CB  ILE A  50      17.086  13.275   1.515  1.00  0.87           C  
ATOM    784  CG1 ILE A  50      18.357  12.509   1.098  1.00  0.87           C  
ATOM    785  CG2 ILE A  50      15.816  12.511   1.169  1.00  0.87           C  
ATOM    786  CD1 ILE A  50      18.518  11.207   1.861  1.00  0.87           C  
ATOM    787  H   ILE A  50      18.180  15.720   2.349  1.00  0.87           H  
ATOM    788  HA  ILE A  50      17.079  14.609  -0.183  1.00  0.87           H  
ATOM    789  HB  ILE A  50      17.137  13.375   2.597  1.00  0.87           H  
ATOM    790 1HG1 ILE A  50      18.296  12.284   0.034  1.00  0.87           H  
ATOM    791 2HG1 ILE A  50      19.239  13.129   1.273  1.00  0.87           H  
ATOM    792 1HG2 ILE A  50      15.848  11.542   1.652  1.00  0.87           H  
ATOM    793 2HG2 ILE A  50      14.948  13.057   1.531  1.00  0.87           H  
ATOM    794 3HG2 ILE A  50      15.740  12.389   0.086  1.00  0.87           H  
ATOM    795 1HD1 ILE A  50      19.409  10.682   1.526  1.00  0.87           H  
ATOM    796 2HD1 ILE A  50      18.595  11.418   2.924  1.00  0.87           H  
ATOM    797 3HD1 ILE A  50      17.653  10.587   1.689  1.00  0.87           H  
ATOM    798  N   GLU A  51      14.834  15.507   0.297  1.00  0.84           N  
ATOM    799  CA  GLU A  51      13.505  16.012   0.578  1.00  0.84           C  
ATOM    800  C   GLU A  51      12.519  14.868   0.461  1.00  0.84           C  
ATOM    801  O   GLU A  51      12.526  14.164  -0.545  1.00  0.84           O  
ATOM    802  CB  GLU A  51      13.136  17.155  -0.374  1.00  0.84           C  
ATOM    803  CG  GLU A  51      11.762  17.773  -0.147  1.00  0.84           C  
ATOM    804  CD  GLU A  51      11.484  18.934  -1.078  1.00  0.84           C  
ATOM    805  OE1 GLU A  51      10.603  18.826  -1.896  1.00  0.84           O  
ATOM    806  OE2 GLU A  51      12.132  19.949  -0.944  1.00  0.84           O  
ATOM    807  H   GLU A  51      15.124  15.323  -0.662  1.00  0.84           H  
ATOM    808  HA  GLU A  51      13.477  16.387   1.591  1.00  0.84           H  
ATOM    809 1HB  GLU A  51      13.881  17.945  -0.300  1.00  0.84           H  
ATOM    810 2HB  GLU A  51      13.160  16.785  -1.388  1.00  0.84           H  
ATOM    811 1HG  GLU A  51      10.999  17.006  -0.301  1.00  0.84           H  
ATOM    812 2HG  GLU A  51      11.696  18.107   0.889  1.00  0.84           H  
ATOM    813  N   LEU A  52      11.714  14.645   1.487  1.00  0.84           N  
ATOM    814  CA  LEU A  52      10.718  13.590   1.419  1.00  0.84           C  
ATOM    815  C   LEU A  52       9.353  14.240   1.270  1.00  0.84           C  
ATOM    816  O   LEU A  52       9.065  15.256   1.915  1.00  0.84           O  
ATOM    817  CB  LEU A  52      10.718  12.696   2.674  1.00  0.84           C  
ATOM    818  CG  LEU A  52      12.026  12.004   3.041  1.00  0.84           C  
ATOM    819  CD1 LEU A  52      11.833  11.244   4.330  1.00  0.84           C  
ATOM    820  CD2 LEU A  52      12.450  11.089   1.946  1.00  0.84           C  
ATOM    821  H   LEU A  52      11.776  15.250   2.298  1.00  0.84           H  
ATOM    822  HA  LEU A  52      10.915  12.971   0.553  1.00  0.84           H  
ATOM    823 1HB  LEU A  52      10.414  13.278   3.505  1.00  0.84           H  
ATOM    824 2HB  LEU A  52       9.972  11.916   2.523  1.00  0.84           H  
ATOM    825  HG  LEU A  52      12.792  12.749   3.189  1.00  0.84           H  
ATOM    826 1HD1 LEU A  52      12.762  10.772   4.600  1.00  0.84           H  
ATOM    827 2HD1 LEU A  52      11.540  11.927   5.110  1.00  0.84           H  
ATOM    828 3HD1 LEU A  52      11.061  10.486   4.202  1.00  0.84           H  
ATOM    829 1HD2 LEU A  52      13.389  10.605   2.214  1.00  0.84           H  
ATOM    830 2HD2 LEU A  52      11.685  10.331   1.774  1.00  0.84           H  
ATOM    831 3HD2 LEU A  52      12.586  11.686   1.055  1.00  0.84           H  
ATOM    832  N   ARG A  53       8.493  13.643   0.455  1.00  0.86           N  
ATOM    833  CA  ARG A  53       7.139  14.175   0.295  1.00  0.86           C  
ATOM    834  C   ARG A  53       6.088  13.095   0.560  1.00  0.86           C  
ATOM    835  O   ARG A  53       6.090  12.042  -0.075  1.00  0.86           O  
ATOM    836  CB  ARG A  53       6.964  14.741  -1.107  1.00  0.86           C  
ATOM    837  CG  ARG A  53       7.891  15.899  -1.467  1.00  0.86           C  
ATOM    838  CD  ARG A  53       7.675  16.365  -2.865  1.00  0.86           C  
ATOM    839  NE  ARG A  53       8.574  17.447  -3.212  1.00  0.86           N  
ATOM    840  CZ  ARG A  53       8.627  18.075  -4.400  1.00  0.86           C  
ATOM    841  NH1 ARG A  53       7.829  17.727  -5.387  1.00  0.86           N  
ATOM    842  NH2 ARG A  53       9.497  19.049  -4.548  1.00  0.86           N  
ATOM    843  H   ARG A  53       8.813  12.835  -0.085  1.00  0.86           H  
ATOM    844  HA  ARG A  53       6.991  14.979   1.011  1.00  0.86           H  
ATOM    845 1HB  ARG A  53       7.120  13.958  -1.840  1.00  0.86           H  
ATOM    846 2HB  ARG A  53       5.939  15.093  -1.221  1.00  0.86           H  
ATOM    847 1HG  ARG A  53       7.719  16.735  -0.789  1.00  0.86           H  
ATOM    848 2HG  ARG A  53       8.933  15.576  -1.384  1.00  0.86           H  
ATOM    849 1HD  ARG A  53       7.854  15.538  -3.555  1.00  0.86           H  
ATOM    850 2HD  ARG A  53       6.654  16.722  -2.977  1.00  0.86           H  
ATOM    851  HE  ARG A  53       9.240  17.774  -2.500  1.00  0.86           H  
ATOM    852 1HH1 ARG A  53       7.165  16.978  -5.258  1.00  0.86           H  
ATOM    853 2HH1 ARG A  53       7.882  18.210  -6.270  1.00  0.86           H  
ATOM    854 1HH2 ARG A  53      10.094  19.285  -3.741  1.00  0.86           H  
ATOM    855 2HH2 ARG A  53       9.572  19.548  -5.417  1.00  0.86           H  
ATOM    856  N   ILE A  54       5.191  13.353   1.510  1.00  0.91           N  
ATOM    857  CA  ILE A  54       4.164  12.380   1.894  1.00  0.91           C  
ATOM    858  C   ILE A  54       2.789  12.868   1.466  1.00  0.91           C  
ATOM    859  O   ILE A  54       2.311  13.910   1.913  1.00  0.91           O  
ATOM    860  CB  ILE A  54       4.192  12.153   3.418  1.00  0.91           C  
ATOM    861  CG1 ILE A  54       5.572  11.630   3.842  1.00  0.91           C  
ATOM    862  CG2 ILE A  54       3.073  11.176   3.853  1.00  0.91           C  
ATOM    863  CD1 ILE A  54       5.791  11.698   5.327  1.00  0.91           C  
ATOM    864  H   ILE A  54       5.226  14.253   1.981  1.00  0.91           H  
ATOM    865  HA  ILE A  54       4.364  11.434   1.396  1.00  0.91           H  
ATOM    866  HB  ILE A  54       4.037  13.085   3.909  1.00  0.91           H  
ATOM    867 1HG1 ILE A  54       5.657  10.587   3.521  1.00  0.91           H  
ATOM    868 2HG1 ILE A  54       6.355  12.206   3.352  1.00  0.91           H  
ATOM    869 1HG2 ILE A  54       3.097  11.043   4.937  1.00  0.91           H  
ATOM    870 2HG2 ILE A  54       2.100  11.577   3.562  1.00  0.91           H  
ATOM    871 3HG2 ILE A  54       3.224  10.208   3.365  1.00  0.91           H  
ATOM    872 1HD1 ILE A  54       6.776  11.298   5.578  1.00  0.91           H  
ATOM    873 2HD1 ILE A  54       5.729  12.735   5.647  1.00  0.91           H  
ATOM    874 3HD1 ILE A  54       5.025  11.129   5.828  1.00  0.91           H  
ATOM    875  N   ALA A  55       2.151  12.124   0.584  1.00  0.96           N  
ATOM    876  CA  ALA A  55       0.866  12.545   0.041  1.00  0.96           C  
ATOM    877  C   ALA A  55      -0.305  11.868   0.728  1.00  0.96           C  
ATOM    878  O   ALA A  55      -0.195  10.735   1.198  1.00  0.96           O  
ATOM    879  CB  ALA A  55       0.819  12.258  -1.441  1.00  0.96           C  
ATOM    880  H   ALA A  55       2.581  11.263   0.263  1.00  0.96           H  
ATOM    881  HA  ALA A  55       0.763  13.618   0.199  1.00  0.96           H  
ATOM    882 1HB  ALA A  55      -0.133  12.609  -1.842  1.00  0.96           H  
ATOM    883 2HB  ALA A  55       1.638  12.777  -1.936  1.00  0.96           H  
ATOM    884 3HB  ALA A  55       0.912  11.181  -1.607  1.00  0.96           H  
ATOM    885  N   PHE A  56      -1.444  12.548   0.727  1.00  1.02           N  
ATOM    886  CA  PHE A  56      -2.676  11.989   1.257  1.00  1.02           C  
ATOM    887  C   PHE A  56      -3.939  12.488   0.545  1.00  1.02           C  
ATOM    888  O   PHE A  56      -3.870  13.449  -0.221  1.00  1.02           O  
ATOM    889  CB  PHE A  56      -2.718  12.234   2.745  1.00  1.02           C  
ATOM    890  CG  PHE A  56      -2.605  13.607   3.215  1.00  1.02           C  
ATOM    891  CD1 PHE A  56      -3.717  14.365   3.382  1.00  1.02           C  
ATOM    892  CD2 PHE A  56      -1.360  14.142   3.551  1.00  1.02           C  
ATOM    893  CE1 PHE A  56      -3.615  15.631   3.849  1.00  1.02           C  
ATOM    894  CE2 PHE A  56      -1.259  15.417   4.037  1.00  1.02           C  
ATOM    895  CZ  PHE A  56      -2.380  16.165   4.186  1.00  1.02           C  
ATOM    896  H   PHE A  56      -1.449  13.515   0.397  1.00  1.02           H  
ATOM    897  HA  PHE A  56      -2.635  10.907   1.117  1.00  1.02           H  
ATOM    898 1HB  PHE A  56      -3.643  11.934   3.041  1.00  1.02           H  
ATOM    899 2HB  PHE A  56      -1.975  11.620   3.254  1.00  1.02           H  
ATOM    900  HD1 PHE A  56      -4.694  13.953   3.130  1.00  1.02           H  
ATOM    901  HD2 PHE A  56      -0.463  13.535   3.425  1.00  1.02           H  
ATOM    902  HE1 PHE A  56      -4.523  16.223   3.948  1.00  1.02           H  
ATOM    903  HE2 PHE A  56      -0.303  15.841   4.291  1.00  1.02           H  
ATOM    904  HZ  PHE A  56      -2.303  17.190   4.561  1.00  1.02           H  
ATOM    905  N   SER A  57      -5.087  11.797   0.739  1.00  1.07           N  
ATOM    906  CA  SER A  57      -6.325  12.186   0.042  1.00  1.07           C  
ATOM    907  C   SER A  57      -7.477  12.746   0.902  1.00  1.07           C  
ATOM    908  O   SER A  57      -8.515  13.136   0.362  1.00  1.07           O  
ATOM    909  CB  SER A  57      -6.854  10.987  -0.727  1.00  1.07           C  
ATOM    910  OG  SER A  57      -7.247   9.939   0.135  1.00  1.07           O  
ATOM    911  H   SER A  57      -5.122  10.977   1.363  1.00  1.07           H  
ATOM    912  HA  SER A  57      -6.062  12.958  -0.680  1.00  1.07           H  
ATOM    913 1HB  SER A  57      -7.700  11.291  -1.341  1.00  1.07           H  
ATOM    914 2HB  SER A  57      -6.077  10.629  -1.401  1.00  1.07           H  
ATOM    915  HG  SER A  57      -6.547   9.832   0.829  1.00  1.07           H  
ATOM    916  N   SER A  58      -7.322  12.760   2.219  1.00  1.11           N  
ATOM    917  CA  SER A  58      -8.409  13.188   3.111  1.00  1.11           C  
ATOM    918  C   SER A  58      -7.933  13.654   4.477  1.00  1.11           C  
ATOM    919  O   SER A  58      -6.776  13.456   4.834  1.00  1.11           O  
ATOM    920  CB  SER A  58      -9.394  12.051   3.324  1.00  1.11           C  
ATOM    921  OG  SER A  58      -8.799  10.976   4.044  1.00  1.11           O  
ATOM    922  H   SER A  58      -6.447  12.441   2.598  1.00  1.11           H  
ATOM    923  HA  SER A  58      -8.929  14.021   2.635  1.00  1.11           H  
ATOM    924 1HB  SER A  58     -10.249  12.428   3.881  1.00  1.11           H  
ATOM    925 2HB  SER A  58      -9.766  11.692   2.365  1.00  1.11           H  
ATOM    926  HG  SER A  58      -8.574  10.302   3.375  1.00  1.11           H  
ATOM    927  N   GLU A  59      -8.839  14.249   5.255  1.00  1.12           N  
ATOM    928  CA  GLU A  59      -8.515  14.672   6.619  1.00  1.12           C  
ATOM    929  C   GLU A  59      -8.125  13.479   7.497  1.00  1.12           C  
ATOM    930  O   GLU A  59      -7.221  13.572   8.333  1.00  1.12           O  
ATOM    931  CB  GLU A  59      -9.693  15.426   7.234  1.00  1.12           C  
ATOM    932  CG  GLU A  59      -9.934  16.792   6.610  1.00  1.12           C  
ATOM    933  CD  GLU A  59     -11.125  17.519   7.182  1.00  1.12           C  
ATOM    934  OE1 GLU A  59     -11.862  16.926   7.933  1.00  1.12           O  
ATOM    935  OE2 GLU A  59     -11.287  18.677   6.871  1.00  1.12           O  
ATOM    936  H   GLU A  59      -9.772  14.405   4.898  1.00  1.12           H  
ATOM    937  HA  GLU A  59      -7.663  15.353   6.572  1.00  1.12           H  
ATOM    938 1HB  GLU A  59     -10.602  14.835   7.121  1.00  1.12           H  
ATOM    939 2HB  GLU A  59      -9.520  15.564   8.300  1.00  1.12           H  
ATOM    940 1HG  GLU A  59      -9.048  17.400   6.762  1.00  1.12           H  
ATOM    941 2HG  GLU A  59     -10.071  16.667   5.537  1.00  1.12           H  
ATOM    942  N   GLU A  60      -8.792  12.339   7.305  1.00  1.11           N  
ATOM    943  CA  GLU A  60      -8.408  11.163   8.072  1.00  1.11           C  
ATOM    944  C   GLU A  60      -6.986  10.781   7.684  1.00  1.11           C  
ATOM    945  O   GLU A  60      -6.134  10.523   8.547  1.00  1.11           O  
ATOM    946  CB  GLU A  60      -9.345   9.980   7.834  1.00  1.11           C  
ATOM    947  CG  GLU A  60      -8.972   8.756   8.672  1.00  1.11           C  
ATOM    948  CD  GLU A  60      -9.876   7.566   8.494  1.00  1.11           C  
ATOM    949  OE1 GLU A  60     -10.807   7.635   7.730  1.00  1.11           O  
ATOM    950  OE2 GLU A  60      -9.619   6.573   9.140  1.00  1.11           O  
ATOM    951  H   GLU A  60      -9.535  12.293   6.624  1.00  1.11           H  
ATOM    952  HA  GLU A  60      -8.419  11.412   9.134  1.00  1.11           H  
ATOM    953 1HB  GLU A  60     -10.368  10.265   8.074  1.00  1.11           H  
ATOM    954 2HB  GLU A  60      -9.315   9.695   6.780  1.00  1.11           H  
ATOM    955 1HG  GLU A  60      -7.957   8.464   8.399  1.00  1.11           H  
ATOM    956 2HG  GLU A  60      -8.963   9.043   9.722  1.00  1.11           H  
ATOM    957  N   ASP A  61      -6.716  10.765   6.369  1.00  1.09           N  
ATOM    958  CA  ASP A  61      -5.371  10.427   5.942  1.00  1.09           C  
ATOM    959  C   ASP A  61      -4.365  11.449   6.458  1.00  1.09           C  
ATOM    960  O   ASP A  61      -3.235  11.078   6.729  1.00  1.09           O  
ATOM    961  CB  ASP A  61      -5.173  10.388   4.439  1.00  1.09           C  
ATOM    962  CG  ASP A  61      -5.762   9.292   3.609  1.00  1.09           C  
ATOM    963  OD1 ASP A  61      -6.224   8.297   4.116  1.00  1.09           O  
ATOM    964  OD2 ASP A  61      -5.676   9.470   2.377  1.00  1.09           O  
ATOM    965  H   ASP A  61      -7.440  10.980   5.681  1.00  1.09           H  
ATOM    966  HA  ASP A  61      -5.116   9.452   6.354  1.00  1.09           H  
ATOM    967 1HB  ASP A  61      -5.511  11.334   4.038  1.00  1.09           H  
ATOM    968 2HB  ASP A  61      -4.107  10.308   4.295  1.00  1.09           H  
ATOM    969  N   ARG A  62      -4.754  12.732   6.558  1.00  1.05           N  
ATOM    970  CA  ARG A  62      -3.864  13.795   7.030  1.00  1.05           C  
ATOM    971  C   ARG A  62      -3.337  13.473   8.409  1.00  1.05           C  
ATOM    972  O   ARG A  62      -2.142  13.601   8.678  1.00  1.05           O  
ATOM    973  CB  ARG A  62      -4.588  15.134   7.084  1.00  1.05           C  
ATOM    974  CG  ARG A  62      -3.746  16.350   7.486  1.00  1.05           C  
ATOM    975  CD  ARG A  62      -4.549  17.625   7.422  1.00  1.05           C  
ATOM    976  NE  ARG A  62      -4.990  17.950   6.054  1.00  1.05           N  
ATOM    977  CZ  ARG A  62      -6.067  18.706   5.747  1.00  1.05           C  
ATOM    978  NH1 ARG A  62      -6.801  19.205   6.722  1.00  1.05           N  
ATOM    979  NH2 ARG A  62      -6.404  18.958   4.478  1.00  1.05           N  
ATOM    980  H   ARG A  62      -5.697  12.981   6.269  1.00  1.05           H  
ATOM    981  HA  ARG A  62      -3.025  13.878   6.343  1.00  1.05           H  
ATOM    982 1HB  ARG A  62      -5.091  15.330   6.149  1.00  1.05           H  
ATOM    983 2HB  ARG A  62      -5.358  15.072   7.837  1.00  1.05           H  
ATOM    984 1HG  ARG A  62      -3.429  16.219   8.521  1.00  1.05           H  
ATOM    985 2HG  ARG A  62      -2.869  16.446   6.867  1.00  1.05           H  
ATOM    986 1HD  ARG A  62      -5.432  17.526   8.053  1.00  1.05           H  
ATOM    987 2HD  ARG A  62      -3.933  18.450   7.781  1.00  1.05           H  
ATOM    988  HE  ARG A  62      -4.443  17.589   5.286  1.00  1.05           H  
ATOM    989 1HH1 ARG A  62      -6.556  19.021   7.684  1.00  1.05           H  
ATOM    990 2HH1 ARG A  62      -7.616  19.767   6.508  1.00  1.05           H  
ATOM    991 1HH2 ARG A  62      -5.860  18.583   3.672  1.00  1.05           H  
ATOM    992 2HH2 ARG A  62      -7.210  19.524   4.278  1.00  1.05           H  
ATOM    993  N   GLU A  63      -4.219  13.031   9.302  1.00  1.02           N  
ATOM    994  CA  GLU A  63      -3.744  12.668  10.631  1.00  1.02           C  
ATOM    995  C   GLU A  63      -2.711  11.550  10.517  1.00  1.02           C  
ATOM    996  O   GLU A  63      -1.639  11.600  11.135  1.00  1.02           O  
ATOM    997  CB  GLU A  63      -4.900  12.231  11.533  1.00  1.02           C  
ATOM    998  CG  GLU A  63      -4.461  11.844  12.941  1.00  1.02           C  
ATOM    999  CD  GLU A  63      -5.592  11.455  13.888  1.00  1.02           C  
ATOM   1000  OE1 GLU A  63      -6.732  11.505  13.491  1.00  1.02           O  
ATOM   1001  OE2 GLU A  63      -5.298  11.096  15.015  1.00  1.02           O  
ATOM   1002  H   GLU A  63      -5.210  12.960   9.047  1.00  1.02           H  
ATOM   1003  HA  GLU A  63      -3.262  13.536  11.078  1.00  1.02           H  
ATOM   1004 1HB  GLU A  63      -5.630  13.036  11.607  1.00  1.02           H  
ATOM   1005 2HB  GLU A  63      -5.405  11.372  11.084  1.00  1.02           H  
ATOM   1006 1HG  GLU A  63      -3.805  10.998  12.827  1.00  1.02           H  
ATOM   1007 2HG  GLU A  63      -3.884  12.659  13.375  1.00  1.02           H  
ATOM   1008  N   LYS A  64      -3.023  10.552   9.692  1.00  0.99           N  
ATOM   1009  CA  LYS A  64      -2.123   9.427   9.524  1.00  0.99           C  
ATOM   1010  C   LYS A  64      -0.813   9.888   8.880  1.00  0.99           C  
ATOM   1011  O   LYS A  64       0.260   9.420   9.254  1.00  0.99           O  
ATOM   1012  CB  LYS A  64      -2.817   8.346   8.698  1.00  0.99           C  
ATOM   1013  CG  LYS A  64      -3.986   7.688   9.453  1.00  0.99           C  
ATOM   1014  CD  LYS A  64      -4.740   6.657   8.611  1.00  0.99           C  
ATOM   1015  CE  LYS A  64      -5.934   6.076   9.392  1.00  0.99           C  
ATOM   1016  NZ  LYS A  64      -6.735   5.114   8.572  1.00  0.99           N  
ATOM   1017  H   LYS A  64      -3.921  10.571   9.198  1.00  0.99           H  
ATOM   1018  HA  LYS A  64      -1.892   9.021  10.507  1.00  0.99           H  
ATOM   1019 1HB  LYS A  64      -3.202   8.775   7.781  1.00  0.99           H  
ATOM   1020 2HB  LYS A  64      -2.100   7.571   8.425  1.00  0.99           H  
ATOM   1021 1HG  LYS A  64      -3.605   7.204  10.352  1.00  0.99           H  
ATOM   1022 2HG  LYS A  64      -4.689   8.471   9.752  1.00  0.99           H  
ATOM   1023 1HD  LYS A  64      -5.115   7.138   7.704  1.00  0.99           H  
ATOM   1024 2HD  LYS A  64      -4.067   5.848   8.327  1.00  0.99           H  
ATOM   1025 1HE  LYS A  64      -5.564   5.561  10.276  1.00  0.99           H  
ATOM   1026 2HE  LYS A  64      -6.584   6.893   9.706  1.00  0.99           H  
ATOM   1027 1HZ  LYS A  64      -7.510   4.759   9.126  1.00  0.99           H  
ATOM   1028 2HZ  LYS A  64      -7.099   5.589   7.748  1.00  0.99           H  
ATOM   1029 3HZ  LYS A  64      -6.156   4.345   8.285  1.00  0.99           H  
ATOM   1030  N   ALA A  65      -0.896  10.816   7.923  1.00  0.95           N  
ATOM   1031  CA  ALA A  65       0.264  11.342   7.223  1.00  0.95           C  
ATOM   1032  C   ALA A  65       1.192  12.011   8.194  1.00  0.95           C  
ATOM   1033  O   ALA A  65       2.407  11.877   8.089  1.00  0.95           O  
ATOM   1034  CB  ALA A  65      -0.149  12.317   6.143  1.00  0.95           C  
ATOM   1035  H   ALA A  65      -1.807  11.159   7.664  1.00  0.95           H  
ATOM   1036  HA  ALA A  65       0.790  10.518   6.759  1.00  0.95           H  
ATOM   1037 1HB  ALA A  65       0.728  12.680   5.615  1.00  0.95           H  
ATOM   1038 2HB  ALA A  65      -0.810  11.810   5.444  1.00  0.95           H  
ATOM   1039 3HB  ALA A  65      -0.672  13.155   6.591  1.00  0.95           H  
ATOM   1040  N   ARG A  66       0.622  12.724   9.164  1.00  0.92           N  
ATOM   1041  CA  ARG A  66       1.433  13.394  10.159  1.00  0.92           C  
ATOM   1042  C   ARG A  66       2.161  12.362  11.011  1.00  0.92           C  
ATOM   1043  O   ARG A  66       3.337  12.543  11.328  1.00  0.92           O  
ATOM   1044  CB  ARG A  66       0.575  14.318  11.001  1.00  0.92           C  
ATOM   1045  CG  ARG A  66       0.067  15.587  10.261  1.00  0.92           C  
ATOM   1046  CD  ARG A  66      -0.875  16.365  11.119  1.00  0.92           C  
ATOM   1047  NE  ARG A  66      -1.396  17.579  10.472  1.00  0.92           N  
ATOM   1048  CZ  ARG A  66      -2.394  18.337  10.983  1.00  0.92           C  
ATOM   1049  NH1 ARG A  66      -2.963  17.996  12.128  1.00  0.92           N  
ATOM   1050  NH2 ARG A  66      -2.803  19.420  10.341  1.00  0.92           N  
ATOM   1051  H   ARG A  66      -0.394  12.825   9.188  1.00  0.92           H  
ATOM   1052  HA  ARG A  66       2.174  14.005   9.650  1.00  0.92           H  
ATOM   1053 1HB  ARG A  66      -0.300  13.775  11.352  1.00  0.92           H  
ATOM   1054 2HB  ARG A  66       1.134  14.639  11.878  1.00  0.92           H  
ATOM   1055 1HG  ARG A  66       0.913  16.228  10.009  1.00  0.92           H  
ATOM   1056 2HG  ARG A  66      -0.446  15.303   9.346  1.00  0.92           H  
ATOM   1057 1HD  ARG A  66      -1.724  15.727  11.365  1.00  0.92           H  
ATOM   1058 2HD  ARG A  66      -0.369  16.660  12.034  1.00  0.92           H  
ATOM   1059  HE  ARG A  66      -0.971  17.890   9.579  1.00  0.92           H  
ATOM   1060 1HH1 ARG A  66      -2.651  17.172  12.621  1.00  0.92           H  
ATOM   1061 2HH1 ARG A  66      -3.706  18.564  12.511  1.00  0.92           H  
ATOM   1062 1HH2 ARG A  66      -2.360  19.688   9.442  1.00  0.92           H  
ATOM   1063 2HH2 ARG A  66      -3.542  19.986  10.719  1.00  0.92           H  
ATOM   1064  N   TYR A  67       1.489  11.247  11.331  1.00  0.88           N  
ATOM   1065  CA  TYR A  67       2.120  10.172  12.102  1.00  0.88           C  
ATOM   1066  C   TYR A  67       3.265   9.554  11.294  1.00  0.88           C  
ATOM   1067  O   TYR A  67       4.340   9.261  11.827  1.00  0.88           O  
ATOM   1068  CB  TYR A  67       1.089   9.109  12.480  1.00  0.88           C  
ATOM   1069  CG  TYR A  67       0.061   9.627  13.445  1.00  0.88           C  
ATOM   1070  CD1 TYR A  67      -1.186   9.027  13.531  1.00  0.88           C  
ATOM   1071  CD2 TYR A  67       0.356  10.730  14.230  1.00  0.88           C  
ATOM   1072  CE1 TYR A  67      -2.128   9.528  14.405  1.00  0.88           C  
ATOM   1073  CE2 TYR A  67      -0.586  11.230  15.101  1.00  0.88           C  
ATOM   1074  CZ  TYR A  67      -1.826  10.638  15.190  1.00  0.88           C  
ATOM   1075  OH  TYR A  67      -2.770  11.151  16.059  1.00  0.88           O  
ATOM   1076  H   TYR A  67       0.506  11.167  11.060  1.00  0.88           H  
ATOM   1077  HA  TYR A  67       2.544  10.594  13.012  1.00  0.88           H  
ATOM   1078 1HB  TYR A  67       0.580   8.747  11.595  1.00  0.88           H  
ATOM   1079 2HB  TYR A  67       1.593   8.259  12.938  1.00  0.88           H  
ATOM   1080  HD1 TYR A  67      -1.422   8.166  12.907  1.00  0.88           H  
ATOM   1081  HD2 TYR A  67       1.333  11.207  14.158  1.00  0.88           H  
ATOM   1082  HE1 TYR A  67      -3.112   9.064  14.473  1.00  0.88           H  
ATOM   1083  HE2 TYR A  67      -0.354  12.099  15.716  1.00  0.88           H  
ATOM   1084  HH  TYR A  67      -3.674  10.997  15.696  1.00  0.88           H  
ATOM   1085  N   ILE A  68       3.038   9.401   9.992  1.00  0.84           N  
ATOM   1086  CA  ILE A  68       4.034   8.874   9.071  1.00  0.84           C  
ATOM   1087  C   ILE A  68       5.215   9.832   9.013  1.00  0.84           C  
ATOM   1088  O   ILE A  68       6.373   9.407   9.046  1.00  0.84           O  
ATOM   1089  CB  ILE A  68       3.418   8.682   7.679  1.00  0.84           C  
ATOM   1090  CG1 ILE A  68       2.361   7.557   7.743  1.00  0.84           C  
ATOM   1091  CG2 ILE A  68       4.504   8.320   6.677  1.00  0.84           C  
ATOM   1092  CD1 ILE A  68       1.436   7.485   6.586  1.00  0.84           C  
ATOM   1093  H   ILE A  68       2.115   9.641   9.631  1.00  0.84           H  
ATOM   1094  HA  ILE A  68       4.380   7.914   9.444  1.00  0.84           H  
ATOM   1095  HB  ILE A  68       2.933   9.591   7.367  1.00  0.84           H  
ATOM   1096 1HG1 ILE A  68       2.877   6.631   7.752  1.00  0.84           H  
ATOM   1097 2HG1 ILE A  68       1.790   7.645   8.657  1.00  0.84           H  
ATOM   1098 1HG2 ILE A  68       4.051   8.199   5.698  1.00  0.84           H  
ATOM   1099 2HG2 ILE A  68       5.241   9.101   6.641  1.00  0.84           H  
ATOM   1100 3HG2 ILE A  68       4.987   7.398   6.970  1.00  0.84           H  
ATOM   1101 1HD1 ILE A  68       0.764   6.635   6.707  1.00  0.84           H  
ATOM   1102 2HD1 ILE A  68       0.850   8.377   6.512  1.00  0.84           H  
ATOM   1103 3HD1 ILE A  68       2.004   7.376   5.702  1.00  0.84           H  
ATOM   1104  N   ALA A  69       4.936  11.130   8.912  1.00  0.81           N  
ATOM   1105  CA  ALA A  69       5.995  12.117   8.899  1.00  0.81           C  
ATOM   1106  C   ALA A  69       6.798  12.047  10.189  1.00  0.81           C  
ATOM   1107  O   ALA A  69       8.021  12.055  10.149  1.00  0.81           O  
ATOM   1108  CB  ALA A  69       5.424  13.503   8.699  1.00  0.81           C  
ATOM   1109  H   ALA A  69       3.969  11.434   8.851  1.00  0.81           H  
ATOM   1110  HA  ALA A  69       6.666  11.879   8.076  1.00  0.81           H  
ATOM   1111 1HB  ALA A  69       6.212  14.241   8.672  1.00  0.81           H  
ATOM   1112 2HB  ALA A  69       4.876  13.525   7.770  1.00  0.81           H  
ATOM   1113 3HB  ALA A  69       4.751  13.734   9.519  1.00  0.81           H  
ATOM   1114  N   GLU A  70       6.124  11.905  11.338  1.00  0.78           N  
ATOM   1115  CA  GLU A  70       6.859  11.797  12.592  1.00  0.78           C  
ATOM   1116  C   GLU A  70       7.781  10.601  12.527  1.00  0.78           C  
ATOM   1117  O   GLU A  70       8.951  10.669  12.923  1.00  0.78           O  
ATOM   1118  CB  GLU A  70       5.911  11.671  13.785  1.00  0.78           C  
ATOM   1119  CG  GLU A  70       6.630  11.542  15.141  1.00  0.78           C  
ATOM   1120  CD  GLU A  70       5.685  11.445  16.335  1.00  0.78           C  
ATOM   1121  OE1 GLU A  70       4.550  11.837  16.224  1.00  0.78           O  
ATOM   1122  OE2 GLU A  70       6.083  10.884  17.339  1.00  0.78           O  
ATOM   1123  H   GLU A  70       5.106  11.911  11.341  1.00  0.78           H  
ATOM   1124  HA  GLU A  70       7.459  12.685  12.728  1.00  0.78           H  
ATOM   1125 1HB  GLU A  70       5.256  12.541  13.822  1.00  0.78           H  
ATOM   1126 2HB  GLU A  70       5.282  10.796  13.659  1.00  0.78           H  
ATOM   1127 1HG  GLU A  70       7.255  10.646  15.114  1.00  0.78           H  
ATOM   1128 2HG  GLU A  70       7.287  12.401  15.271  1.00  0.78           H  
ATOM   1129  N   ALA A  71       7.263   9.491  12.022  1.00  0.76           N  
ATOM   1130  CA  ALA A  71       8.050   8.290  11.903  1.00  0.76           C  
ATOM   1131  C   ALA A  71       9.273   8.518  11.002  1.00  0.76           C  
ATOM   1132  O   ALA A  71      10.371   8.065  11.322  1.00  0.76           O  
ATOM   1133  CB  ALA A  71       7.174   7.171  11.386  1.00  0.76           C  
ATOM   1134  H   ALA A  71       6.283   9.481  11.726  1.00  0.76           H  
ATOM   1135  HA  ALA A  71       8.412   8.027  12.901  1.00  0.76           H  
ATOM   1136 1HB  ALA A  71       7.739   6.293  11.341  1.00  0.76           H  
ATOM   1137 2HB  ALA A  71       6.328   7.026  12.058  1.00  0.76           H  
ATOM   1138 3HB  ALA A  71       6.805   7.411  10.398  1.00  0.76           H  
ATOM   1139  N   ALA A  72       9.090   9.256   9.890  1.00  0.75           N  
ATOM   1140  CA  ALA A  72      10.189   9.578   8.973  1.00  0.75           C  
ATOM   1141  C   ALA A  72      11.251  10.440   9.639  1.00  0.75           C  
ATOM   1142  O   ALA A  72      12.448  10.250   9.419  1.00  0.75           O  
ATOM   1143  CB  ALA A  72       9.658  10.269   7.728  1.00  0.75           C  
ATOM   1144  H   ALA A  72       8.151   9.584   9.669  1.00  0.75           H  
ATOM   1145  HA  ALA A  72      10.668   8.654   8.701  1.00  0.75           H  
ATOM   1146 1HB  ALA A  72      10.475  10.475   7.044  1.00  0.75           H  
ATOM   1147 2HB  ALA A  72       8.923   9.626   7.242  1.00  0.75           H  
ATOM   1148 3HB  ALA A  72       9.186  11.193   8.015  1.00  0.75           H  
ATOM   1149  N   ILE A  73      10.816  11.364  10.482  1.00  0.75           N  
ATOM   1150  CA  ILE A  73      11.734  12.240  11.190  1.00  0.75           C  
ATOM   1151  C   ILE A  73      12.583  11.417  12.147  1.00  0.75           C  
ATOM   1152  O   ILE A  73      13.816  11.539  12.172  1.00  0.75           O  
ATOM   1153  CB  ILE A  73      10.935  13.311  11.942  1.00  0.75           C  
ATOM   1154  CG1 ILE A  73      10.269  14.221  10.927  1.00  0.75           C  
ATOM   1155  CG2 ILE A  73      11.792  14.098  12.922  1.00  0.75           C  
ATOM   1156  CD1 ILE A  73       9.213  15.108  11.520  1.00  0.75           C  
ATOM   1157  H   ILE A  73       9.809  11.482  10.609  1.00  0.75           H  
ATOM   1158  HA  ILE A  73      12.383  12.721  10.463  1.00  0.75           H  
ATOM   1159  HB  ILE A  73      10.143  12.821  12.500  1.00  0.75           H  
ATOM   1160 1HG1 ILE A  73      11.025  14.833  10.457  1.00  0.75           H  
ATOM   1161 2HG1 ILE A  73       9.822  13.609  10.167  1.00  0.75           H  
ATOM   1162 1HG2 ILE A  73      11.166  14.824  13.437  1.00  0.75           H  
ATOM   1163 2HG2 ILE A  73      12.219  13.414  13.646  1.00  0.75           H  
ATOM   1164 3HG2 ILE A  73      12.577  14.617  12.409  1.00  0.75           H  
ATOM   1165 1HD1 ILE A  73       8.762  15.707  10.759  1.00  0.75           H  
ATOM   1166 2HD1 ILE A  73       8.452  14.500  11.971  1.00  0.75           H  
ATOM   1167 3HD1 ILE A  73       9.658  15.750  12.275  1.00  0.75           H  
ATOM   1168  N   GLU A  74      11.926  10.541  12.909  1.00  0.75           N  
ATOM   1169  CA  GLU A  74      12.651   9.701  13.845  1.00  0.75           C  
ATOM   1170  C   GLU A  74      13.565   8.730  13.096  1.00  0.75           C  
ATOM   1171  O   GLU A  74      14.691   8.470  13.532  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      11.671   8.946  14.751  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      10.900   9.837  15.761  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      11.788  10.522  16.795  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      12.572   9.848  17.419  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      11.677  11.729  16.962  1.00  0.75           O  
ATOM   1177  H   GLU A  74      10.907  10.478  12.845  1.00  0.75           H  
ATOM   1178  HA  GLU A  74      13.272  10.336  14.467  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      10.930   8.440  14.126  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74      12.206   8.182  15.311  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74      10.362  10.605  15.201  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      10.161   9.223  16.273  1.00  0.75           H  
ATOM   1183  N   ALA A  75      13.101   8.217  11.952  1.00  0.77           N  
ATOM   1184  CA  ALA A  75      13.905   7.314  11.144  1.00  0.77           C  
ATOM   1185  C   ALA A  75      15.165   7.998  10.659  1.00  0.77           C  
ATOM   1186  O   ALA A  75      16.252   7.419  10.704  1.00  0.77           O  
ATOM   1187  CB  ALA A  75      13.115   6.845   9.955  1.00  0.77           C  
ATOM   1188  H   ALA A  75      12.154   8.436  11.645  1.00  0.77           H  
ATOM   1189  HA  ALA A  75      14.190   6.463  11.760  1.00  0.77           H  
ATOM   1190 1HB  ALA A  75      13.714   6.182   9.361  1.00  0.77           H  
ATOM   1191 2HB  ALA A  75      12.211   6.337  10.288  1.00  0.77           H  
ATOM   1192 3HB  ALA A  75      12.838   7.698   9.363  1.00  0.77           H  
ATOM   1193  N   ALA A  76      15.033   9.255  10.238  1.00  0.78           N  
ATOM   1194  CA  ALA A  76      16.183   9.980   9.756  1.00  0.78           C  
ATOM   1195  C   ALA A  76      17.219  10.083  10.849  1.00  0.78           C  
ATOM   1196  O   ALA A  76      18.398   9.782  10.632  1.00  0.78           O  
ATOM   1197  CB  ALA A  76      15.762  11.364   9.303  1.00  0.78           C  
ATOM   1198  H   ALA A  76      14.112   9.695  10.208  1.00  0.78           H  
ATOM   1199  HA  ALA A  76      16.617   9.431   8.923  1.00  0.78           H  
ATOM   1200 1HB  ALA A  76      16.625  11.908   8.941  1.00  0.78           H  
ATOM   1201 2HB  ALA A  76      15.021  11.284   8.515  1.00  0.78           H  
ATOM   1202 3HB  ALA A  76      15.331  11.894  10.146  1.00  0.78           H  
ATOM   1203  N   LYS A  77      16.760  10.387  12.065  1.00  0.80           N  
ATOM   1204  CA  LYS A  77      17.682  10.508  13.182  1.00  0.80           C  
ATOM   1205  C   LYS A  77      18.332   9.160  13.513  1.00  0.80           C  
ATOM   1206  O   LYS A  77      19.539   9.089  13.758  1.00  0.80           O  
ATOM   1207  CB  LYS A  77      16.951  11.092  14.392  1.00  0.80           C  
ATOM   1208  CG  LYS A  77      16.572  12.567  14.219  1.00  0.80           C  
ATOM   1209  CD  LYS A  77      16.048  13.167  15.516  1.00  0.80           C  
ATOM   1210  CE  LYS A  77      14.686  12.606  15.848  1.00  0.80           C  
ATOM   1211  NZ  LYS A  77      14.074  13.243  17.050  1.00  0.80           N  
ATOM   1212  H   LYS A  77      15.768  10.598  12.194  1.00  0.80           H  
ATOM   1213  HA  LYS A  77      18.473  11.200  12.895  1.00  0.80           H  
ATOM   1214 1HB  LYS A  77      16.035  10.526  14.570  1.00  0.80           H  
ATOM   1215 2HB  LYS A  77      17.577  11.000  15.277  1.00  0.80           H  
ATOM   1216 1HG  LYS A  77      17.445  13.128  13.881  1.00  0.80           H  
ATOM   1217 2HG  LYS A  77      15.798  12.645  13.453  1.00  0.80           H  
ATOM   1218 1HD  LYS A  77      16.735  12.943  16.332  1.00  0.80           H  
ATOM   1219 2HD  LYS A  77      15.968  14.248  15.412  1.00  0.80           H  
ATOM   1220 1HE  LYS A  77      14.029  12.757  14.997  1.00  0.80           H  
ATOM   1221 2HE  LYS A  77      14.779  11.535  16.031  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  77      13.153  12.792  17.190  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  77      14.653  13.089  17.858  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  77      13.952  14.228  16.901  1.00  0.80           H  
ATOM   1225  N   ALA A  78      17.557   8.074  13.450  1.00  0.82           N  
ATOM   1226  CA  ALA A  78      18.043   6.716  13.727  1.00  0.82           C  
ATOM   1227  C   ALA A  78      19.172   6.308  12.782  1.00  0.82           C  
ATOM   1228  O   ALA A  78      20.074   5.555  13.151  1.00  0.82           O  
ATOM   1229  CB  ALA A  78      16.913   5.714  13.627  1.00  0.82           C  
ATOM   1230  H   ALA A  78      16.564   8.195  13.237  1.00  0.82           H  
ATOM   1231  HA  ALA A  78      18.436   6.708  14.745  1.00  0.82           H  
ATOM   1232 1HB  ALA A  78      17.283   4.720  13.867  1.00  0.82           H  
ATOM   1233 2HB  ALA A  78      16.122   5.992  14.321  1.00  0.82           H  
ATOM   1234 3HB  ALA A  78      16.522   5.719  12.612  1.00  0.82           H  
ATOM   1235  N   ILE A  79      19.117   6.835  11.562  1.00  0.83           N  
ATOM   1236  CA  ILE A  79      20.072   6.555  10.499  1.00  0.83           C  
ATOM   1237  C   ILE A  79      21.271   7.507  10.528  1.00  0.83           C  
ATOM   1238  O   ILE A  79      22.205   7.355   9.737  1.00  0.83           O  
ATOM   1239  CB  ILE A  79      19.356   6.602   9.140  1.00  0.83           C  
ATOM   1240  CG1 ILE A  79      18.362   5.416   9.071  1.00  0.83           C  
ATOM   1241  CG2 ILE A  79      20.341   6.567   7.972  1.00  0.83           C  
ATOM   1242  CD1 ILE A  79      17.385   5.497   7.943  1.00  0.83           C  
ATOM   1243  H   ILE A  79      18.314   7.426  11.337  1.00  0.83           H  
ATOM   1244  HA  ILE A  79      20.446   5.543  10.641  1.00  0.83           H  
ATOM   1245  HB  ILE A  79      18.766   7.522   9.086  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  79      18.928   4.493   8.962  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  79      17.799   5.372  10.004  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  79      19.787   6.605   7.038  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  79      21.011   7.426   8.037  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  79      20.924   5.647   8.010  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  79      16.730   4.628   7.959  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  79      16.790   6.403   8.053  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  79      17.924   5.521   7.006  1.00  0.83           H  
ATOM   1254  N   GLY A  80      21.235   8.508  11.415  1.00  0.83           N  
ATOM   1255  CA  GLY A  80      22.316   9.475  11.544  1.00  0.83           C  
ATOM   1256  C   GLY A  80      22.149  10.752  10.724  1.00  0.83           C  
ATOM   1257  O   GLY A  80      23.106  11.514  10.579  1.00  0.83           O  
ATOM   1258  H   GLY A  80      20.455   8.589  12.064  1.00  0.83           H  
ATOM   1259 1HA  GLY A  80      22.405   9.743  12.597  1.00  0.83           H  
ATOM   1260 2HA  GLY A  80      23.252   8.993  11.270  1.00  0.83           H  
ATOM   1261  N   ALA A  81      20.963  10.985  10.165  1.00  0.83           N  
ATOM   1262  CA  ALA A  81      20.727  12.183   9.366  1.00  0.83           C  
ATOM   1263  C   ALA A  81      20.006  13.254  10.190  1.00  0.83           C  
ATOM   1264  O   ALA A  81      19.263  12.945  11.121  1.00  0.83           O  
ATOM   1265  CB  ALA A  81      19.950  11.831   8.131  1.00  0.83           C  
ATOM   1266  H   ALA A  81      20.187  10.343  10.321  1.00  0.83           H  
ATOM   1267  HA  ALA A  81      21.692  12.588   9.061  1.00  0.83           H  
ATOM   1268 1HB  ALA A  81      19.847  12.726   7.561  1.00  0.83           H  
ATOM   1269 2HB  ALA A  81      20.501  11.089   7.555  1.00  0.83           H  
ATOM   1270 3HB  ALA A  81      18.981  11.432   8.402  1.00  0.83           H  
ATOM   1271  N   LYS A  82      20.227  14.527   9.859  1.00  0.82           N  
ATOM   1272  CA  LYS A  82      19.573  15.600  10.604  1.00  0.82           C  
ATOM   1273  C   LYS A  82      18.329  16.101   9.911  1.00  0.82           C  
ATOM   1274  O   LYS A  82      18.329  16.305   8.705  1.00  0.82           O  
ATOM   1275  CB  LYS A  82      20.545  16.763  10.796  1.00  0.82           C  
ATOM   1276  CG  LYS A  82      21.759  16.433  11.676  1.00  0.82           C  
ATOM   1277  CD  LYS A  82      22.729  17.602  11.732  1.00  0.82           C  
ATOM   1278  CE  LYS A  82      23.884  17.356  12.714  1.00  0.82           C  
ATOM   1279  NZ  LYS A  82      24.692  16.153  12.350  1.00  0.82           N  
ATOM   1280  H   LYS A  82      20.840  14.761   9.076  1.00  0.82           H  
ATOM   1281  HA  LYS A  82      19.282  15.219  11.583  1.00  0.82           H  
ATOM   1282 1HB  LYS A  82      20.921  17.082   9.820  1.00  0.82           H  
ATOM   1283 2HB  LYS A  82      20.018  17.610  11.238  1.00  0.82           H  
ATOM   1284 1HG  LYS A  82      21.428  16.193  12.686  1.00  0.82           H  
ATOM   1285 2HG  LYS A  82      22.282  15.565  11.265  1.00  0.82           H  
ATOM   1286 1HD  LYS A  82      23.158  17.753  10.734  1.00  0.82           H  
ATOM   1287 2HD  LYS A  82      22.199  18.507  12.023  1.00  0.82           H  
ATOM   1288 1HE  LYS A  82      24.536  18.228  12.700  1.00  0.82           H  
ATOM   1289 2HE  LYS A  82      23.487  17.227  13.719  1.00  0.82           H  
ATOM   1290 1HZ  LYS A  82      25.448  16.033  12.997  1.00  0.82           H  
ATOM   1291 2HZ  LYS A  82      24.112  15.335  12.363  1.00  0.82           H  
ATOM   1292 3HZ  LYS A  82      25.079  16.254  11.400  1.00  0.82           H  
ATOM   1293  N   VAL A  83      17.280  16.380  10.664  1.00  0.81           N  
ATOM   1294  CA  VAL A  83      16.097  16.942  10.030  1.00  0.81           C  
ATOM   1295  C   VAL A  83      16.165  18.447  10.176  1.00  0.81           C  
ATOM   1296  O   VAL A  83      16.384  18.961  11.274  1.00  0.81           O  
ATOM   1297  CB  VAL A  83      14.822  16.347  10.616  1.00  0.81           C  
ATOM   1298  CG1 VAL A  83      13.600  16.974   9.963  1.00  0.81           C  
ATOM   1299  CG2 VAL A  83      14.873  14.827  10.383  1.00  0.81           C  
ATOM   1300  H   VAL A  83      17.298  16.203  11.659  1.00  0.81           H  
ATOM   1301  HA  VAL A  83      16.105  16.700   8.971  1.00  0.81           H  
ATOM   1302  HB  VAL A  83      14.770  16.557  11.683  1.00  0.81           H  
ATOM   1303 1HG1 VAL A  83      12.721  16.532  10.399  1.00  0.81           H  
ATOM   1304 2HG1 VAL A  83      13.591  18.050  10.141  1.00  0.81           H  
ATOM   1305 3HG1 VAL A  83      13.618  16.784   8.886  1.00  0.81           H  
ATOM   1306 1HG2 VAL A  83      14.001  14.356  10.779  1.00  0.81           H  
ATOM   1307 2HG2 VAL A  83      14.927  14.627   9.324  1.00  0.81           H  
ATOM   1308 3HG2 VAL A  83      15.757  14.411  10.874  1.00  0.81           H  
ATOM   1309  N   THR A  84      16.047  19.138   9.051  1.00  0.79           N  
ATOM   1310  CA  THR A  84      16.233  20.574   9.007  1.00  0.79           C  
ATOM   1311  C   THR A  84      14.948  21.379   8.817  1.00  0.79           C  
ATOM   1312  O   THR A  84      14.873  22.530   9.249  1.00  0.79           O  
ATOM   1313  CB  THR A  84      17.189  20.882   7.846  1.00  0.79           C  
ATOM   1314  OG1 THR A  84      16.587  20.456   6.610  1.00  0.79           O  
ATOM   1315  CG2 THR A  84      18.487  20.093   8.033  1.00  0.79           C  
ATOM   1316  H   THR A  84      15.844  18.639   8.192  1.00  0.79           H  
ATOM   1317  HA  THR A  84      16.692  20.889   9.944  1.00  0.79           H  
ATOM   1318  HB  THR A  84      17.401  21.948   7.807  1.00  0.79           H  
ATOM   1319  HG1 THR A  84      16.165  19.576   6.744  1.00  0.79           H  
ATOM   1320 1HG2 THR A  84      19.157  20.303   7.203  1.00  0.79           H  
ATOM   1321 2HG2 THR A  84      18.962  20.384   8.967  1.00  0.79           H  
ATOM   1322 3HG2 THR A  84      18.264  19.024   8.057  1.00  0.79           H  
ATOM   1323  N   SER A  85      13.928  20.778   8.206  1.00  0.78           N  
ATOM   1324  CA  SER A  85      12.678  21.516   7.981  1.00  0.78           C  
ATOM   1325  C   SER A  85      11.472  20.630   7.770  1.00  0.78           C  
ATOM   1326  O   SER A  85      11.543  19.662   7.016  1.00  0.78           O  
ATOM   1327  CB  SER A  85      12.807  22.415   6.767  1.00  0.78           C  
ATOM   1328  OG  SER A  85      11.611  23.100   6.526  1.00  0.78           O  
ATOM   1329  H   SER A  85      14.061  19.834   7.854  1.00  0.78           H  
ATOM   1330  HA  SER A  85      12.488  22.134   8.859  1.00  0.78           H  
ATOM   1331 1HB  SER A  85      13.616  23.129   6.920  1.00  0.78           H  
ATOM   1332 2HB  SER A  85      13.061  21.815   5.899  1.00  0.78           H  
ATOM   1333  HG  SER A  85      10.919  22.427   6.519  1.00  0.78           H  
ATOM   1334  N   ILE A  86      10.356  20.980   8.424  1.00  0.78           N  
ATOM   1335  CA  ILE A  86       9.071  20.286   8.261  1.00  0.78           C  
ATOM   1336  C   ILE A  86       7.986  21.268   7.792  1.00  0.78           C  
ATOM   1337  O   ILE A  86       7.876  22.367   8.341  1.00  0.78           O  
ATOM   1338  CB  ILE A  86       8.608  19.612   9.573  1.00  0.78           C  
ATOM   1339  CG1 ILE A  86       9.679  18.698  10.107  1.00  0.78           C  
ATOM   1340  CG2 ILE A  86       7.341  18.782   9.310  1.00  0.78           C  
ATOM   1341  CD1 ILE A  86       9.958  17.617   9.187  1.00  0.78           C  
ATOM   1342  H   ILE A  86      10.398  21.778   9.045  1.00  0.78           H  
ATOM   1343  HA  ILE A  86       9.178  19.515   7.498  1.00  0.78           H  
ATOM   1344  HB  ILE A  86       8.400  20.369  10.328  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  86      10.594  19.257  10.286  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  86       9.346  18.271  11.051  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  86       7.023  18.304  10.234  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  86       6.542  19.423   8.951  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  86       7.556  18.017   8.558  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  86      10.710  16.976   9.583  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  86       9.055  17.049   9.006  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  86      10.292  18.041   8.279  1.00  0.78           H  
ATOM   1353  N   ALA A  87       7.166  20.874   6.816  1.00  0.77           N  
ATOM   1354  CA  ALA A  87       6.091  21.743   6.338  1.00  0.77           C  
ATOM   1355  C   ALA A  87       4.857  20.969   5.870  1.00  0.77           C  
ATOM   1356  O   ALA A  87       4.929  19.795   5.509  1.00  0.77           O  
ATOM   1357  CB  ALA A  87       6.597  22.601   5.193  1.00  0.77           C  
ATOM   1358  H   ALA A  87       7.330  19.976   6.366  1.00  0.77           H  
ATOM   1359  HA  ALA A  87       5.787  22.386   7.164  1.00  0.77           H  
ATOM   1360 1HB  ALA A  87       5.803  23.272   4.860  1.00  0.77           H  
ATOM   1361 2HB  ALA A  87       7.453  23.189   5.528  1.00  0.77           H  
ATOM   1362 3HB  ALA A  87       6.898  21.958   4.365  1.00  0.77           H  
ATOM   1363  N   GLU A  88       3.715  21.653   5.852  1.00  0.77           N  
ATOM   1364  CA  GLU A  88       2.474  21.080   5.326  1.00  0.77           C  
ATOM   1365  C   GLU A  88       1.812  22.058   4.369  1.00  0.77           C  
ATOM   1366  O   GLU A  88       1.562  23.213   4.722  1.00  0.77           O  
ATOM   1367  CB  GLU A  88       1.537  20.717   6.493  1.00  0.77           C  
ATOM   1368  CG  GLU A  88       0.144  20.153   6.119  1.00  0.77           C  
ATOM   1369  CD  GLU A  88      -0.630  19.669   7.359  1.00  0.77           C  
ATOM   1370  OE1 GLU A  88      -1.652  20.225   7.686  1.00  0.77           O  
ATOM   1371  OE2 GLU A  88      -0.183  18.729   7.978  1.00  0.77           O  
ATOM   1372  H   GLU A  88       3.706  22.606   6.187  1.00  0.77           H  
ATOM   1373  HA  GLU A  88       2.708  20.176   4.766  1.00  0.77           H  
ATOM   1374 1HB  GLU A  88       2.028  19.978   7.123  1.00  0.77           H  
ATOM   1375 2HB  GLU A  88       1.373  21.603   7.106  1.00  0.77           H  
ATOM   1376 1HG  GLU A  88      -0.428  20.955   5.651  1.00  0.77           H  
ATOM   1377 2HG  GLU A  88       0.233  19.359   5.390  1.00  0.77           H  
ATOM   1378  N   GLU A  89       1.553  21.588   3.148  1.00  0.76           N  
ATOM   1379  CA  GLU A  89       0.951  22.423   2.116  1.00  0.76           C  
ATOM   1380  C   GLU A  89      -0.168  21.676   1.413  1.00  0.76           C  
ATOM   1381  O   GLU A  89       0.055  20.617   0.823  1.00  0.76           O  
ATOM   1382  CB  GLU A  89       2.005  22.841   1.080  1.00  0.76           C  
ATOM   1383  CG  GLU A  89       3.156  23.706   1.628  1.00  0.76           C  
ATOM   1384  CD  GLU A  89       4.149  24.131   0.561  1.00  0.76           C  
ATOM   1385  OE1 GLU A  89       3.979  23.750  -0.574  1.00  0.76           O  
ATOM   1386  OE2 GLU A  89       5.076  24.837   0.887  1.00  0.76           O  
ATOM   1387  H   GLU A  89       1.777  20.615   2.926  1.00  0.76           H  
ATOM   1388  HA  GLU A  89       0.530  23.314   2.583  1.00  0.76           H  
ATOM   1389 1HB  GLU A  89       2.446  21.946   0.637  1.00  0.76           H  
ATOM   1390 2HB  GLU A  89       1.522  23.397   0.278  1.00  0.76           H  
ATOM   1391 1HG  GLU A  89       2.737  24.594   2.100  1.00  0.76           H  
ATOM   1392 2HG  GLU A  89       3.686  23.140   2.394  1.00  0.76           H  
ATOM   1393  N   GLY A  90      -1.378  22.210   1.449  1.00  0.75           N  
ATOM   1394  CA  GLY A  90      -2.460  21.485   0.805  1.00  0.75           C  
ATOM   1395  C   GLY A  90      -2.556  20.106   1.440  1.00  0.75           C  
ATOM   1396  O   GLY A  90      -2.630  19.990   2.664  1.00  0.75           O  
ATOM   1397  H   GLY A  90      -1.544  23.085   1.927  1.00  0.75           H  
ATOM   1398 1HA  GLY A  90      -3.400  22.023   0.933  1.00  0.75           H  
ATOM   1399 2HA  GLY A  90      -2.268  21.396  -0.263  1.00  0.75           H  
ATOM   1400  N   ASP A  91      -2.525  19.070   0.599  1.00  0.74           N  
ATOM   1401  CA  ASP A  91      -2.620  17.690   1.058  1.00  0.74           C  
ATOM   1402  C   ASP A  91      -1.297  16.895   1.000  1.00  0.74           C  
ATOM   1403  O   ASP A  91      -1.309  15.668   0.833  1.00  0.74           O  
ATOM   1404  CB  ASP A  91      -3.743  16.967   0.333  1.00  0.74           C  
ATOM   1405  CG  ASP A  91      -5.119  17.594   0.701  1.00  0.74           C  
ATOM   1406  OD1 ASP A  91      -5.325  17.900   1.873  1.00  0.74           O  
ATOM   1407  OD2 ASP A  91      -5.922  17.795  -0.182  1.00  0.74           O  
ATOM   1408  H   ASP A  91      -2.435  19.250  -0.389  1.00  0.74           H  
ATOM   1409  HA  ASP A  91      -2.923  17.738   2.093  1.00  0.74           H  
ATOM   1410 1HB  ASP A  91      -3.590  17.022  -0.743  1.00  0.74           H  
ATOM   1411 2HB  ASP A  91      -3.743  15.913   0.615  1.00  0.74           H  
ATOM   1412  N   VAL A  92      -0.164  17.609   1.050  1.00  0.72           N  
ATOM   1413  CA  VAL A  92       1.162  16.981   1.060  1.00  0.72           C  
ATOM   1414  C   VAL A  92       2.056  17.459   2.219  1.00  0.72           C  
ATOM   1415  O   VAL A  92       2.156  18.660   2.503  1.00  0.72           O  
ATOM   1416  CB  VAL A  92       1.899  17.242  -0.274  1.00  0.72           C  
ATOM   1417  CG1 VAL A  92       3.320  16.619  -0.246  1.00  0.72           C  
ATOM   1418  CG2 VAL A  92       1.098  16.634  -1.431  1.00  0.72           C  
ATOM   1419  H   VAL A  92      -0.221  18.628   1.111  1.00  0.72           H  
ATOM   1420  HA  VAL A  92       1.022  15.908   1.167  1.00  0.72           H  
ATOM   1421  HB  VAL A  92       2.005  18.318  -0.421  1.00  0.72           H  
ATOM   1422 1HG1 VAL A  92       3.819  16.818  -1.190  1.00  0.72           H  
ATOM   1423 2HG1 VAL A  92       3.902  17.057   0.557  1.00  0.72           H  
ATOM   1424 3HG1 VAL A  92       3.246  15.542  -0.094  1.00  0.72           H  
ATOM   1425 1HG2 VAL A  92       1.618  16.824  -2.367  1.00  0.72           H  
ATOM   1426 2HG2 VAL A  92       1.003  15.562  -1.279  1.00  0.72           H  
ATOM   1427 3HG2 VAL A  92       0.110  17.081  -1.475  1.00  0.72           H  
ATOM   1428  N   LEU A  93       2.716  16.520   2.898  1.00  0.71           N  
ATOM   1429  CA  LEU A  93       3.650  16.913   3.946  1.00  0.71           C  
ATOM   1430  C   LEU A  93       5.038  16.874   3.343  1.00  0.71           C  
ATOM   1431  O   LEU A  93       5.360  15.964   2.576  1.00  0.71           O  
ATOM   1432  CB  LEU A  93       3.626  15.961   5.128  1.00  0.71           C  
ATOM   1433  CG  LEU A  93       2.310  15.726   5.724  1.00  0.71           C  
ATOM   1434  CD1 LEU A  93       2.443  14.795   6.830  1.00  0.71           C  
ATOM   1435  CD2 LEU A  93       1.741  16.996   6.161  1.00  0.71           C  
ATOM   1436  H   LEU A  93       2.590  15.542   2.655  1.00  0.71           H  
ATOM   1437  HA  LEU A  93       3.434  17.925   4.281  1.00  0.71           H  
ATOM   1438 1HB  LEU A  93       4.038  15.026   4.832  1.00  0.71           H  
ATOM   1439 2HB  LEU A  93       4.265  16.379   5.907  1.00  0.71           H  
ATOM   1440  HG  LEU A  93       1.666  15.266   4.989  1.00  0.71           H  
ATOM   1441 1HD1 LEU A  93       1.461  14.629   7.248  1.00  0.71           H  
ATOM   1442 2HD1 LEU A  93       2.863  13.857   6.465  1.00  0.71           H  
ATOM   1443 3HD1 LEU A  93       3.093  15.220   7.588  1.00  0.71           H  
ATOM   1444 1HD2 LEU A  93       0.755  16.825   6.597  1.00  0.71           H  
ATOM   1445 2HD2 LEU A  93       2.390  17.459   6.904  1.00  0.71           H  
ATOM   1446 3HD2 LEU A  93       1.657  17.646   5.302  1.00  0.71           H  
ATOM   1447  N   THR A  94       5.874  17.824   3.702  1.00  0.70           N  
ATOM   1448  CA  THR A  94       7.223  17.855   3.166  1.00  0.70           C  
ATOM   1449  C   THR A  94       8.275  17.989   4.248  1.00  0.70           C  
ATOM   1450  O   THR A  94       8.123  18.743   5.214  1.00  0.70           O  
ATOM   1451  CB  THR A  94       7.380  18.982   2.123  1.00  0.70           C  
ATOM   1452  OG1 THR A  94       6.439  18.773   1.062  1.00  0.70           O  
ATOM   1453  CG2 THR A  94       8.797  18.988   1.528  1.00  0.70           C  
ATOM   1454  H   THR A  94       5.564  18.546   4.347  1.00  0.70           H  
ATOM   1455  HA  THR A  94       7.409  16.914   2.654  1.00  0.70           H  
ATOM   1456  HB  THR A  94       7.177  19.946   2.592  1.00  0.70           H  
ATOM   1457  HG1 THR A  94       6.531  17.873   0.742  1.00  0.70           H  
ATOM   1458 1HG2 THR A  94       8.879  19.778   0.783  1.00  0.70           H  
ATOM   1459 2HG2 THR A  94       9.537  19.163   2.301  1.00  0.70           H  
ATOM   1460 3HG2 THR A  94       8.989  18.025   1.054  1.00  0.70           H  
ATOM   1461  N   MET A  95       9.361  17.254   4.089  1.00  0.71           N  
ATOM   1462  CA  MET A  95      10.446  17.422   5.028  1.00  0.71           C  
ATOM   1463  C   MET A  95      11.805  17.348   4.390  1.00  0.71           C  
ATOM   1464  O   MET A  95      12.023  16.609   3.435  1.00  0.71           O  
ATOM   1465  CB  MET A  95      10.377  16.379   6.112  1.00  0.71           C  
ATOM   1466  CG  MET A  95      10.497  15.016   5.645  1.00  0.71           C  
ATOM   1467  SD  MET A  95      10.403  13.877   6.991  1.00  0.71           S  
ATOM   1468  CE  MET A  95       8.708  14.088   7.338  1.00  0.71           C  
ATOM   1469  H   MET A  95       9.421  16.600   3.307  1.00  0.71           H  
ATOM   1470  HA  MET A  95      10.349  18.404   5.471  1.00  0.71           H  
ATOM   1471 1HB  MET A  95      11.191  16.545   6.816  1.00  0.71           H  
ATOM   1472 2HB  MET A  95       9.432  16.470   6.639  1.00  0.71           H  
ATOM   1473 1HG  MET A  95       9.666  14.820   4.966  1.00  0.71           H  
ATOM   1474 2HG  MET A  95      11.419  14.888   5.109  1.00  0.71           H  
ATOM   1475 1HE  MET A  95       8.452  13.471   8.167  1.00  0.71           H  
ATOM   1476 2HE  MET A  95       8.513  15.128   7.590  1.00  0.71           H  
ATOM   1477 3HE  MET A  95       8.117  13.805   6.467  1.00  0.71           H  
ATOM   1478  N   ARG A  96      12.748  18.079   4.967  1.00  0.75           N  
ATOM   1479  CA  ARG A  96      14.116  18.049   4.478  1.00  0.75           C  
ATOM   1480  C   ARG A  96      15.091  17.567   5.528  1.00  0.75           C  
ATOM   1481  O   ARG A  96      15.127  18.074   6.664  1.00  0.75           O  
ATOM   1482  CB  ARG A  96      14.535  19.407   3.953  1.00  0.75           C  
ATOM   1483  CG  ARG A  96      13.823  19.816   2.674  1.00  0.75           C  
ATOM   1484  CD  ARG A  96      14.209  21.166   2.204  1.00  0.75           C  
ATOM   1485  NE  ARG A  96      13.534  21.490   0.962  1.00  0.75           N  
ATOM   1486  CZ  ARG A  96      13.494  22.697   0.376  1.00  0.75           C  
ATOM   1487  NH1 ARG A  96      14.081  23.742   0.923  1.00  0.75           N  
ATOM   1488  NH2 ARG A  96      12.843  22.806  -0.765  1.00  0.75           N  
ATOM   1489  H   ARG A  96      12.486  18.676   5.749  1.00  0.75           H  
ATOM   1490  HA  ARG A  96      14.166  17.355   3.643  1.00  0.75           H  
ATOM   1491 1HB  ARG A  96      14.349  20.167   4.708  1.00  0.75           H  
ATOM   1492 2HB  ARG A  96      15.608  19.402   3.750  1.00  0.75           H  
ATOM   1493 1HG  ARG A  96      14.077  19.105   1.889  1.00  0.75           H  
ATOM   1494 2HG  ARG A  96      12.743  19.805   2.827  1.00  0.75           H  
ATOM   1495 1HD  ARG A  96      13.936  21.911   2.950  1.00  0.75           H  
ATOM   1496 2HD  ARG A  96      15.288  21.197   2.026  1.00  0.75           H  
ATOM   1497  HE  ARG A  96      13.055  20.728   0.458  1.00  0.75           H  
ATOM   1498 1HH1 ARG A  96      14.577  23.640   1.797  1.00  0.75           H  
ATOM   1499 2HH1 ARG A  96      14.034  24.642   0.470  1.00  0.75           H  
ATOM   1500 1HH2 ARG A  96      12.403  21.953  -1.150  1.00  0.75           H  
ATOM   1501 2HH2 ARG A  96      12.781  23.688  -1.242  1.00  0.75           H  
ATOM   1502  N   ILE A  97      15.884  16.592   5.091  1.00  0.83           N  
ATOM   1503  CA  ILE A  97      16.887  15.874   5.851  1.00  0.83           C  
ATOM   1504  C   ILE A  97      18.302  16.070   5.286  1.00  0.83           C  
ATOM   1505  O   ILE A  97      18.526  15.920   4.087  1.00  0.83           O  
ATOM   1506  CB  ILE A  97      16.538  14.378   5.852  1.00  0.83           C  
ATOM   1507  CG1 ILE A  97      15.173  14.137   6.426  1.00  0.83           C  
ATOM   1508  CG2 ILE A  97      17.553  13.607   6.571  1.00  0.83           C  
ATOM   1509  CD1 ILE A  97      14.143  13.946   5.384  1.00  0.83           C  
ATOM   1510  H   ILE A  97      15.745  16.278   4.130  1.00  0.83           H  
ATOM   1511  HA  ILE A  97      16.865  16.243   6.866  1.00  0.83           H  
ATOM   1512  HB  ILE A  97      16.507  14.033   4.820  1.00  0.83           H  
ATOM   1513 1HG1 ILE A  97      15.201  13.252   7.048  1.00  0.83           H  
ATOM   1514 2HG1 ILE A  97      14.883  14.985   7.038  1.00  0.83           H  
ATOM   1515 1HG2 ILE A  97      17.303  12.548   6.529  1.00  0.83           H  
ATOM   1516 2HG2 ILE A  97      18.512  13.774   6.091  1.00  0.83           H  
ATOM   1517 3HG2 ILE A  97      17.595  13.936   7.613  1.00  0.83           H  
ATOM   1518 1HD1 ILE A  97      13.201  13.762   5.864  1.00  0.83           H  
ATOM   1519 2HD1 ILE A  97      14.071  14.827   4.747  1.00  0.83           H  
ATOM   1520 3HD1 ILE A  97      14.419  13.087   4.780  1.00  0.83           H  
ATOM   1521  N   SER A  98      19.255  16.450   6.127  1.00  0.96           N  
ATOM   1522  CA  SER A  98      20.623  16.687   5.673  1.00  0.96           C  
ATOM   1523  C   SER A  98      21.601  15.588   6.081  1.00  0.96           C  
ATOM   1524  O   SER A  98      21.722  15.210   7.258  1.00  0.96           O  
ATOM   1525  CB  SER A  98      21.100  18.026   6.172  1.00  0.96           C  
ATOM   1526  OG  SER A  98      22.446  18.235   5.854  1.00  0.96           O  
ATOM   1527  H   SER A  98      19.023  16.549   7.108  1.00  0.96           H  
ATOM   1528  HA  SER A  98      20.620  16.727   4.583  1.00  0.96           H  
ATOM   1529 1HB  SER A  98      20.493  18.807   5.714  1.00  0.96           H  
ATOM   1530 2HB  SER A  98      20.958  18.088   7.252  1.00  0.96           H  
ATOM   1531  HG  SER A  98      22.532  18.023   4.916  1.00  0.96           H  
ATOM   1532  N   LEU A  99      22.342  15.075   5.103  1.00  1.14           N  
ATOM   1533  CA  LEU A  99      23.262  13.982   5.374  1.00  1.14           C  
ATOM   1534  C   LEU A  99      24.625  14.482   5.827  1.00  1.14           C  
ATOM   1535  O   LEU A  99      25.611  14.413   5.091  1.00  1.14           O  
ATOM   1536  CB  LEU A  99      23.421  13.132   4.120  1.00  1.14           C  
ATOM   1537  CG  LEU A  99      22.134  12.591   3.587  1.00  1.14           C  
ATOM   1538  CD1 LEU A  99      22.436  11.712   2.370  1.00  1.14           C  
ATOM   1539  CD2 LEU A  99      21.408  11.898   4.707  1.00  1.14           C  
ATOM   1540  H   LEU A  99      22.242  15.415   4.144  1.00  1.14           H  
ATOM   1541  HA  LEU A  99      22.841  13.366   6.168  1.00  1.14           H  
ATOM   1542 1HB  LEU A  99      23.867  13.745   3.330  1.00  1.14           H  
ATOM   1543 2HB  LEU A  99      24.085  12.296   4.332  1.00  1.14           H  
ATOM   1544  HG  LEU A  99      21.512  13.420   3.232  1.00  1.14           H  
ATOM   1545 1HD1 LEU A  99      21.522  11.337   1.953  1.00  1.14           H  
ATOM   1546 2HD1 LEU A  99      22.955  12.310   1.621  1.00  1.14           H  
ATOM   1547 3HD1 LEU A  99      23.068  10.872   2.657  1.00  1.14           H  
ATOM   1548 1HD2 LEU A  99      20.458  11.529   4.351  1.00  1.14           H  
ATOM   1549 2HD2 LEU A  99      22.015  11.075   5.082  1.00  1.14           H  
ATOM   1550 3HD2 LEU A  99      21.235  12.610   5.505  1.00  1.14           H  
ATOM   1551  N   ALA A 100      24.663  15.021   7.031  1.00  1.37           N  
ATOM   1552  CA  ALA A 100      25.884  15.627   7.541  1.00  1.37           C  
ATOM   1553  C   ALA A 100      26.002  15.458   9.050  1.00  1.37           C  
ATOM   1554  O   ALA A 100      26.919  14.785   9.523  1.00  1.37           O  
ATOM   1555  OXT ALA A 100      25.415  16.260   9.772  1.00  1.37           O  
ATOM   1556  CB  ALA A 100      25.911  17.100   7.163  1.00  1.37           C  
ATOM   1557  H   ALA A 100      23.790  15.033   7.560  1.00  1.37           H  
ATOM   1558  HA  ALA A 100      26.733  15.124   7.080  1.00  1.37           H  
ATOM   1559 1HB  ALA A 100      26.837  17.553   7.515  1.00  1.37           H  
ATOM   1560 2HB  ALA A 100      25.850  17.196   6.080  1.00  1.37           H  
ATOM   1561 3HB  ALA A 100      25.060  17.609   7.617  1.00  1.37           H  
ENDMDL

REMARK ID 640616 DOMAINID 634213 MODEL 5 0028-PLE-2
MODEL     5
ATOM      1  N   GLY A   1       1.607  -1.823   1.024  1.00  2.02           N  
ATOM      2  CA  GLY A   1       2.880  -1.111   1.079  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.682   0.374   0.832  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.814   0.997   1.440  1.00  2.02           O  
ATOM      5  H   GLY A   1       0.753  -1.305   1.175  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       3.342  -1.262   2.054  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       3.559  -1.520   0.332  1.00  2.02           H  
ATOM      8  N   TYR A   2       3.508   0.948  -0.042  1.00  1.72           N  
ATOM      9  CA  TYR A   2       3.415   2.374  -0.360  1.00  1.72           C  
ATOM     10  C   TYR A   2       4.082   2.678  -1.702  1.00  1.72           C  
ATOM     11  O   TYR A   2       4.919   1.899  -2.166  1.00  1.72           O  
ATOM     12  CB  TYR A   2       4.041   3.159   0.785  1.00  1.72           C  
ATOM     13  CG  TYR A   2       5.515   2.919   0.973  1.00  1.72           C  
ATOM     14  CD1 TYR A   2       6.445   3.834   0.511  1.00  1.72           C  
ATOM     15  CD2 TYR A   2       5.943   1.732   1.546  1.00  1.72           C  
ATOM     16  CE1 TYR A   2       7.795   3.564   0.656  1.00  1.72           C  
ATOM     17  CE2 TYR A   2       7.282   1.462   1.666  1.00  1.72           C  
ATOM     18  CZ  TYR A   2       8.207   2.373   1.226  1.00  1.72           C  
ATOM     19  OH  TYR A   2       9.545   2.095   1.341  1.00  1.72           O  
ATOM     20  H   TYR A   2       4.205   0.384  -0.505  1.00  1.72           H  
ATOM     21  HA  TYR A   2       2.362   2.650  -0.443  1.00  1.72           H  
ATOM     22 1HB  TYR A   2       3.900   4.223   0.586  1.00  1.72           H  
ATOM     23 2HB  TYR A   2       3.529   2.928   1.714  1.00  1.72           H  
ATOM     24  HD1 TYR A   2       6.113   4.767   0.045  1.00  1.72           H  
ATOM     25  HD2 TYR A   2       5.219   1.007   1.896  1.00  1.72           H  
ATOM     26  HE1 TYR A   2       8.537   4.275   0.309  1.00  1.72           H  
ATOM     27  HE2 TYR A   2       7.611   0.524   2.113  1.00  1.72           H  
ATOM     28  HH  TYR A   2      10.054   2.816   0.962  1.00  1.72           H  
ATOM     29  N   GLY A   3       3.736   3.809  -2.316  1.00  1.48           N  
ATOM     30  CA  GLY A   3       4.445   4.226  -3.532  1.00  1.48           C  
ATOM     31  C   GLY A   3       5.568   5.181  -3.152  1.00  1.48           C  
ATOM     32  O   GLY A   3       5.435   5.916  -2.177  1.00  1.48           O  
ATOM     33  H   GLY A   3       3.011   4.405  -1.906  1.00  1.48           H  
ATOM     34 1HA  GLY A   3       4.854   3.356  -4.045  1.00  1.48           H  
ATOM     35 2HA  GLY A   3       3.752   4.719  -4.211  1.00  1.48           H  
ATOM     36  N   PHE A   4       6.654   5.235  -3.917  1.00  1.30           N  
ATOM     37  CA  PHE A   4       7.671   6.212  -3.540  1.00  1.30           C  
ATOM     38  C   PHE A   4       8.608   6.651  -4.654  1.00  1.30           C  
ATOM     39  O   PHE A   4       8.761   5.973  -5.673  1.00  1.30           O  
ATOM     40  CB  PHE A   4       8.497   5.688  -2.362  1.00  1.30           C  
ATOM     41  CG  PHE A   4       9.265   4.456  -2.634  1.00  1.30           C  
ATOM     42  CD1 PHE A   4      10.583   4.542  -3.037  1.00  1.30           C  
ATOM     43  CD2 PHE A   4       8.680   3.201  -2.502  1.00  1.30           C  
ATOM     44  CE1 PHE A   4      11.316   3.401  -3.289  1.00  1.30           C  
ATOM     45  CE2 PHE A   4       9.403   2.062  -2.752  1.00  1.30           C  
ATOM     46  CZ  PHE A   4      10.726   2.159  -3.144  1.00  1.30           C  
ATOM     47  H   PHE A   4       6.772   4.629  -4.717  1.00  1.30           H  
ATOM     48  HA  PHE A   4       7.142   7.098  -3.205  1.00  1.30           H  
ATOM     49 1HB  PHE A   4       9.203   6.461  -2.060  1.00  1.30           H  
ATOM     50 2HB  PHE A   4       7.851   5.513  -1.523  1.00  1.30           H  
ATOM     51  HD1 PHE A   4      11.040   5.528  -3.148  1.00  1.30           H  
ATOM     52  HD2 PHE A   4       7.633   3.120  -2.192  1.00  1.30           H  
ATOM     53  HE1 PHE A   4      12.356   3.479  -3.601  1.00  1.30           H  
ATOM     54  HE2 PHE A   4       8.934   1.083  -2.642  1.00  1.30           H  
ATOM     55  HZ  PHE A   4      11.303   1.257  -3.344  1.00  1.30           H  
ATOM     56  N   SER A   5       9.278   7.776  -4.400  1.00  1.19           N  
ATOM     57  CA  SER A   5      10.308   8.303  -5.292  1.00  1.19           C  
ATOM     58  C   SER A   5      11.323   9.167  -4.548  1.00  1.19           C  
ATOM     59  O   SER A   5      10.965   9.952  -3.666  1.00  1.19           O  
ATOM     60  CB  SER A   5       9.669   9.128  -6.384  1.00  1.19           C  
ATOM     61  OG  SER A   5      10.637   9.657  -7.242  1.00  1.19           O  
ATOM     62  H   SER A   5       9.027   8.281  -3.550  1.00  1.19           H  
ATOM     63  HA  SER A   5      10.837   7.462  -5.741  1.00  1.19           H  
ATOM     64 1HB  SER A   5       8.972   8.511  -6.953  1.00  1.19           H  
ATOM     65 2HB  SER A   5       9.099   9.939  -5.935  1.00  1.19           H  
ATOM     66  HG  SER A   5      11.253  10.138  -6.678  1.00  1.19           H  
ATOM     67  N   VAL A   6      12.600   9.043  -4.920  1.00  1.15           N  
ATOM     68  CA  VAL A   6      13.646   9.845  -4.281  1.00  1.15           C  
ATOM     69  C   VAL A   6      14.433  10.674  -5.289  1.00  1.15           C  
ATOM     70  O   VAL A   6      14.866  10.166  -6.326  1.00  1.15           O  
ATOM     71  CB  VAL A   6      14.619   8.952  -3.481  1.00  1.15           C  
ATOM     72  CG1 VAL A   6      15.720   9.816  -2.831  1.00  1.15           C  
ATOM     73  CG2 VAL A   6      13.830   8.176  -2.418  1.00  1.15           C  
ATOM     74  H   VAL A   6      12.846   8.387  -5.650  1.00  1.15           H  
ATOM     75  HA  VAL A   6      13.174  10.526  -3.583  1.00  1.15           H  
ATOM     76  HB  VAL A   6      15.108   8.251  -4.158  1.00  1.15           H  
ATOM     77 1HG1 VAL A   6      16.403   9.178  -2.278  1.00  1.15           H  
ATOM     78 2HG1 VAL A   6      16.277  10.351  -3.596  1.00  1.15           H  
ATOM     79 3HG1 VAL A   6      15.259  10.536  -2.149  1.00  1.15           H  
ATOM     80 1HG2 VAL A   6      14.507   7.539  -1.856  1.00  1.15           H  
ATOM     81 2HG2 VAL A   6      13.352   8.880  -1.749  1.00  1.15           H  
ATOM     82 3HG2 VAL A   6      13.074   7.559  -2.893  1.00  1.15           H  
ATOM     83  N   THR A   7      14.606  11.953  -4.973  1.00  1.17           N  
ATOM     84  CA  THR A   7      15.348  12.879  -5.814  1.00  1.17           C  
ATOM     85  C   THR A   7      16.248  13.781  -4.984  1.00  1.17           C  
ATOM     86  O   THR A   7      16.427  13.572  -3.782  1.00  1.17           O  
ATOM     87  CB  THR A   7      14.386  13.728  -6.671  1.00  1.17           C  
ATOM     88  OG1 THR A   7      15.144  14.459  -7.653  1.00  1.17           O  
ATOM     89  CG2 THR A   7      13.577  14.695  -5.801  1.00  1.17           C  
ATOM     90  H   THR A   7      14.198  12.287  -4.099  1.00  1.17           H  
ATOM     91  HA  THR A   7      15.985  12.303  -6.485  1.00  1.17           H  
ATOM     92  HB  THR A   7      13.698  13.060  -7.190  1.00  1.17           H  
ATOM     93  HG1 THR A   7      14.540  14.864  -8.285  1.00  1.17           H  
ATOM     94 1HG2 THR A   7      12.900  15.271  -6.428  1.00  1.17           H  
ATOM     95 2HG2 THR A   7      13.000  14.118  -5.075  1.00  1.17           H  
ATOM     96 3HG2 THR A   7      14.240  15.377  -5.276  1.00  1.17           H  
ATOM     97  N   PHE A   8      16.847  14.769  -5.632  1.00  1.21           N  
ATOM     98  CA  PHE A   8      17.738  15.660  -4.909  1.00  1.21           C  
ATOM     99  C   PHE A   8      17.815  17.056  -5.503  1.00  1.21           C  
ATOM    100  O   PHE A   8      17.462  17.300  -6.659  1.00  1.21           O  
ATOM    101  CB  PHE A   8      19.150  15.056  -4.815  1.00  1.21           C  
ATOM    102  CG  PHE A   8      19.869  14.907  -6.091  1.00  1.21           C  
ATOM    103  CD1 PHE A   8      20.719  15.911  -6.531  1.00  1.21           C  
ATOM    104  CD2 PHE A   8      19.714  13.770  -6.862  1.00  1.21           C  
ATOM    105  CE1 PHE A   8      21.402  15.784  -7.721  1.00  1.21           C  
ATOM    106  CE2 PHE A   8      20.396  13.637  -8.056  1.00  1.21           C  
ATOM    107  CZ  PHE A   8      21.241  14.649  -8.487  1.00  1.21           C  
ATOM    108  H   PHE A   8      16.629  14.890  -6.613  1.00  1.21           H  
ATOM    109  HA  PHE A   8      17.353  15.767  -3.898  1.00  1.21           H  
ATOM    110 1HB  PHE A   8      19.764  15.672  -4.154  1.00  1.21           H  
ATOM    111 2HB  PHE A   8      19.081  14.085  -4.358  1.00  1.21           H  
ATOM    112  HD1 PHE A   8      20.843  16.805  -5.919  1.00  1.21           H  
ATOM    113  HD2 PHE A   8      19.049  12.975  -6.519  1.00  1.21           H  
ATOM    114  HE1 PHE A   8      22.067  16.578  -8.056  1.00  1.21           H  
ATOM    115  HE2 PHE A   8      20.269  12.740  -8.662  1.00  1.21           H  
ATOM    116  HZ  PHE A   8      21.777  14.546  -9.429  1.00  1.21           H  
ATOM    117  N   ASP A   9      18.302  17.964  -4.678  1.00  1.27           N  
ATOM    118  CA  ASP A   9      18.545  19.347  -5.031  1.00  1.27           C  
ATOM    119  C   ASP A   9      19.920  19.539  -5.642  1.00  1.27           C  
ATOM    120  O   ASP A   9      20.935  19.521  -4.944  1.00  1.27           O  
ATOM    121  CB  ASP A   9      18.418  20.230  -3.807  1.00  1.27           C  
ATOM    122  CG  ASP A   9      18.646  21.717  -4.108  1.00  1.27           C  
ATOM    123  OD1 ASP A   9      18.940  22.046  -5.242  1.00  1.27           O  
ATOM    124  OD2 ASP A   9      18.616  22.504  -3.174  1.00  1.27           O  
ATOM    125  H   ASP A   9      18.535  17.653  -3.734  1.00  1.27           H  
ATOM    126  HA  ASP A   9      17.798  19.650  -5.764  1.00  1.27           H  
ATOM    127 1HB  ASP A   9      17.421  20.109  -3.381  1.00  1.27           H  
ATOM    128 2HB  ASP A   9      19.127  19.892  -3.056  1.00  1.27           H  
ATOM    129  N   GLU A  10      19.971  19.789  -6.935  1.00  1.30           N  
ATOM    130  CA  GLU A  10      21.243  19.898  -7.638  1.00  1.30           C  
ATOM    131  C   GLU A  10      22.141  21.033  -7.108  1.00  1.30           C  
ATOM    132  O   GLU A  10      23.350  21.015  -7.346  1.00  1.30           O  
ATOM    133  CB  GLU A  10      20.997  20.095  -9.137  1.00  1.30           C  
ATOM    134  CG  GLU A  10      20.412  18.870  -9.847  1.00  1.30           C  
ATOM    135  CD  GLU A  10      20.142  19.103 -11.320  1.00  1.30           C  
ATOM    136  OE1 GLU A  10      20.313  20.211 -11.772  1.00  1.30           O  
ATOM    137  OE2 GLU A  10      19.763  18.169 -11.988  1.00  1.30           O  
ATOM    138  H   GLU A  10      19.104  19.848  -7.451  1.00  1.30           H  
ATOM    139  HA  GLU A  10      21.781  18.962  -7.501  1.00  1.30           H  
ATOM    140 1HB  GLU A  10      20.311  20.930  -9.284  1.00  1.30           H  
ATOM    141 2HB  GLU A  10      21.936  20.352  -9.627  1.00  1.30           H  
ATOM    142 1HG  GLU A  10      21.113  18.046  -9.753  1.00  1.30           H  
ATOM    143 2HG  GLU A  10      19.486  18.580  -9.346  1.00  1.30           H  
ATOM    144  N   LYS A  11      21.560  22.042  -6.442  1.00  1.31           N  
ATOM    145  CA  LYS A  11      22.349  23.158  -5.930  1.00  1.31           C  
ATOM    146  C   LYS A  11      22.900  22.946  -4.512  1.00  1.31           C  
ATOM    147  O   LYS A  11      23.770  23.707  -4.075  1.00  1.31           O  
ATOM    148  CB  LYS A  11      21.526  24.446  -5.958  1.00  1.31           C  
ATOM    149  CG  LYS A  11      21.178  24.947  -7.361  1.00  1.31           C  
ATOM    150  CD  LYS A  11      20.377  26.246  -7.306  1.00  1.31           C  
ATOM    151  CE  LYS A  11      20.045  26.760  -8.702  1.00  1.31           C  
ATOM    152  NZ  LYS A  11      19.246  28.016  -8.653  1.00  1.31           N  
ATOM    153  H   LYS A  11      20.553  22.014  -6.232  1.00  1.31           H  
ATOM    154  HA  LYS A  11      23.204  23.293  -6.592  1.00  1.31           H  
ATOM    155 1HB  LYS A  11      20.585  24.273  -5.422  1.00  1.31           H  
ATOM    156 2HB  LYS A  11      22.062  25.235  -5.432  1.00  1.31           H  
ATOM    157 1HG  LYS A  11      22.094  25.112  -7.928  1.00  1.31           H  
ATOM    158 2HG  LYS A  11      20.587  24.187  -7.873  1.00  1.31           H  
ATOM    159 1HD  LYS A  11      19.448  26.072  -6.760  1.00  1.31           H  
ATOM    160 2HD  LYS A  11      20.953  27.006  -6.777  1.00  1.31           H  
ATOM    161 1HE  LYS A  11      20.972  26.952  -9.242  1.00  1.31           H  
ATOM    162 2HE  LYS A  11      19.476  26.001  -9.236  1.00  1.31           H  
ATOM    163 1HZ  LYS A  11      19.046  28.325  -9.594  1.00  1.31           H  
ATOM    164 2HZ  LYS A  11      18.379  27.845  -8.163  1.00  1.31           H  
ATOM    165 3HZ  LYS A  11      19.770  28.731  -8.169  1.00  1.31           H  
ATOM    166  N   THR A  12      22.369  21.964  -3.770  1.00  1.27           N  
ATOM    167  CA  THR A  12      22.809  21.758  -2.380  1.00  1.27           C  
ATOM    168  C   THR A  12      23.192  20.322  -2.042  1.00  1.27           C  
ATOM    169  O   THR A  12      23.878  20.077  -1.050  1.00  1.27           O  
ATOM    170  CB  THR A  12      21.732  22.171  -1.367  1.00  1.27           C  
ATOM    171  OG1 THR A  12      20.576  21.327  -1.538  1.00  1.27           O  
ATOM    172  CG2 THR A  12      21.333  23.623  -1.542  1.00  1.27           C  
ATOM    173  H   THR A  12      21.680  21.343  -4.190  1.00  1.27           H  
ATOM    174  HA  THR A  12      23.690  22.374  -2.210  1.00  1.27           H  
ATOM    175  HB  THR A  12      22.128  22.027  -0.363  1.00  1.27           H  
ATOM    176  HG1 THR A  12      19.955  21.768  -2.179  1.00  1.27           H  
ATOM    177 1HG2 THR A  12      20.576  23.882  -0.806  1.00  1.27           H  
ATOM    178 2HG2 THR A  12      22.206  24.260  -1.408  1.00  1.27           H  
ATOM    179 3HG2 THR A  12      20.923  23.770  -2.543  1.00  1.27           H  
ATOM    180  N   GLY A  13      22.705  19.369  -2.825  1.00  1.20           N  
ATOM    181  CA  GLY A  13      22.886  17.951  -2.560  1.00  1.20           C  
ATOM    182  C   GLY A  13      21.842  17.379  -1.597  1.00  1.20           C  
ATOM    183  O   GLY A  13      21.892  16.199  -1.275  1.00  1.20           O  
ATOM    184  H   GLY A  13      22.147  19.616  -3.629  1.00  1.20           H  
ATOM    185 1HA  GLY A  13      22.835  17.410  -3.504  1.00  1.20           H  
ATOM    186 2HA  GLY A  13      23.882  17.785  -2.152  1.00  1.20           H  
ATOM    187  N   ARG A  14      20.886  18.191  -1.139  1.00  1.12           N  
ATOM    188  CA  ARG A  14      19.888  17.680  -0.197  1.00  1.12           C  
ATOM    189  C   ARG A  14      18.955  16.692  -0.887  1.00  1.12           C  
ATOM    190  O   ARG A  14      18.723  16.786  -2.097  1.00  1.12           O  
ATOM    191  CB  ARG A  14      19.093  18.819   0.388  1.00  1.12           C  
ATOM    192  CG  ARG A  14      19.907  19.741   1.281  1.00  1.12           C  
ATOM    193  CD  ARG A  14      19.103  20.892   1.719  1.00  1.12           C  
ATOM    194  NE  ARG A  14      18.710  21.716   0.608  1.00  1.12           N  
ATOM    195  CZ  ARG A  14      17.828  22.721   0.686  1.00  1.12           C  
ATOM    196  NH1 ARG A  14      17.282  23.022   1.858  1.00  1.12           N  
ATOM    197  NH2 ARG A  14      17.499  23.404  -0.406  1.00  1.12           N  
ATOM    198  H   ARG A  14      20.859  19.182  -1.407  1.00  1.12           H  
ATOM    199  HA  ARG A  14      20.404  17.160   0.615  1.00  1.12           H  
ATOM    200 1HB  ARG A  14      18.665  19.420  -0.414  1.00  1.12           H  
ATOM    201 2HB  ARG A  14      18.268  18.418   0.985  1.00  1.12           H  
ATOM    202 1HG  ARG A  14      20.235  19.195   2.162  1.00  1.12           H  
ATOM    203 2HG  ARG A  14      20.777  20.101   0.740  1.00  1.12           H  
ATOM    204 1HD  ARG A  14      18.199  20.528   2.189  1.00  1.12           H  
ATOM    205 2HD  ARG A  14      19.666  21.502   2.424  1.00  1.12           H  
ATOM    206  HE  ARG A  14      19.145  21.524  -0.287  1.00  1.12           H  
ATOM    207 1HH1 ARG A  14      17.536  22.481   2.711  1.00  1.12           H  
ATOM    208 2HH1 ARG A  14      16.618  23.774   1.925  1.00  1.12           H  
ATOM    209 1HH2 ARG A  14      17.886  23.137  -1.337  1.00  1.12           H  
ATOM    210 2HH2 ARG A  14      16.835  24.157  -0.346  1.00  1.12           H  
ATOM    211  N   TYR A  15      18.397  15.750  -0.122  1.00  1.05           N  
ATOM    212  CA  TYR A  15      17.508  14.739  -0.704  1.00  1.05           C  
ATOM    213  C   TYR A  15      16.053  14.885  -0.325  1.00  1.05           C  
ATOM    214  O   TYR A  15      15.730  15.321   0.781  1.00  1.05           O  
ATOM    215  CB  TYR A  15      18.021  13.353  -0.346  1.00  1.05           C  
ATOM    216  CG  TYR A  15      19.241  12.995  -1.151  1.00  1.05           C  
ATOM    217  CD1 TYR A  15      20.487  13.485  -0.806  1.00  1.05           C  
ATOM    218  CD2 TYR A  15      19.107  12.146  -2.239  1.00  1.05           C  
ATOM    219  CE1 TYR A  15      21.599  13.138  -1.551  1.00  1.05           C  
ATOM    220  CE2 TYR A  15      20.212  11.797  -2.983  1.00  1.05           C  
ATOM    221  CZ  TYR A  15      21.456  12.290  -2.643  1.00  1.05           C  
ATOM    222  OH  TYR A  15      22.560  11.941  -3.391  1.00  1.05           O  
ATOM    223  H   TYR A  15      18.577  15.736   0.887  1.00  1.05           H  
ATOM    224  HA  TYR A  15      17.561  14.831  -1.785  1.00  1.05           H  
ATOM    225 1HB  TYR A  15      18.279  13.313   0.717  1.00  1.05           H  
ATOM    226 2HB  TYR A  15      17.247  12.608  -0.536  1.00  1.05           H  
ATOM    227  HD1 TYR A  15      20.593  14.151   0.052  1.00  1.05           H  
ATOM    228  HD2 TYR A  15      18.122  11.761  -2.507  1.00  1.05           H  
ATOM    229  HE1 TYR A  15      22.579  13.528  -1.281  1.00  1.05           H  
ATOM    230  HE2 TYR A  15      20.103  11.134  -3.841  1.00  1.05           H  
ATOM    231  HH  TYR A  15      22.283  11.400  -4.136  1.00  1.05           H  
ATOM    232  N   ILE A  16      15.191  14.516  -1.269  1.00  1.00           N  
ATOM    233  CA  ILE A  16      13.746  14.562  -1.094  1.00  1.00           C  
ATOM    234  C   ILE A  16      13.119  13.199  -1.370  1.00  1.00           C  
ATOM    235  O   ILE A  16      13.326  12.617  -2.440  1.00  1.00           O  
ATOM    236  CB  ILE A  16      13.108  15.580  -2.055  1.00  1.00           C  
ATOM    237  CG1 ILE A  16      13.694  16.978  -1.852  1.00  1.00           C  
ATOM    238  CG2 ILE A  16      11.589  15.612  -1.816  1.00  1.00           C  
ATOM    239  CD1 ILE A  16      13.283  17.945  -2.922  1.00  1.00           C  
ATOM    240  H   ILE A  16      15.575  14.176  -2.151  1.00  1.00           H  
ATOM    241  HA  ILE A  16      13.521  14.848  -0.068  1.00  1.00           H  
ATOM    242  HB  ILE A  16      13.310  15.288  -3.064  1.00  1.00           H  
ATOM    243 1HG1 ILE A  16      13.362  17.372  -0.900  1.00  1.00           H  
ATOM    244 2HG1 ILE A  16      14.779  16.920  -1.849  1.00  1.00           H  
ATOM    245 1HG2 ILE A  16      11.129  16.319  -2.500  1.00  1.00           H  
ATOM    246 2HG2 ILE A  16      11.165  14.623  -1.988  1.00  1.00           H  
ATOM    247 3HG2 ILE A  16      11.386  15.918  -0.784  1.00  1.00           H  
ATOM    248 1HD1 ILE A  16      13.729  18.920  -2.718  1.00  1.00           H  
ATOM    249 2HD1 ILE A  16      13.625  17.583  -3.892  1.00  1.00           H  
ATOM    250 3HD1 ILE A  16      12.200  18.035  -2.925  1.00  1.00           H  
ATOM    251  N   ALA A  17      12.357  12.683  -0.418  1.00  0.99           N  
ATOM    252  CA  ALA A  17      11.690  11.397  -0.575  1.00  0.99           C  
ATOM    253  C   ALA A  17      10.177  11.539  -0.469  1.00  0.99           C  
ATOM    254  O   ALA A  17       9.648  11.914   0.584  1.00  0.99           O  
ATOM    255  CB  ALA A  17      12.197  10.421   0.455  1.00  0.99           C  
ATOM    256  H   ALA A  17      12.232  13.210   0.441  1.00  0.99           H  
ATOM    257  HA  ALA A  17      11.918  11.013  -1.567  1.00  0.99           H  
ATOM    258 1HB  ALA A  17      11.716   9.454   0.312  1.00  0.99           H  
ATOM    259 2HB  ALA A  17      13.269  10.325   0.330  1.00  0.99           H  
ATOM    260 3HB  ALA A  17      11.975  10.786   1.423  1.00  0.99           H  
ATOM    261  N   SER A  18       9.493  11.229  -1.561  1.00  1.02           N  
ATOM    262  CA  SER A  18       8.044  11.321  -1.608  1.00  1.02           C  
ATOM    263  C   SER A  18       7.462   9.955  -1.307  1.00  1.02           C  
ATOM    264  O   SER A  18       7.781   8.980  -1.993  1.00  1.02           O  
ATOM    265  CB  SER A  18       7.582  11.821  -2.959  1.00  1.02           C  
ATOM    266  OG  SER A  18       6.182  11.788  -3.048  1.00  1.02           O  
ATOM    267  H   SER A  18      10.001  10.904  -2.382  1.00  1.02           H  
ATOM    268  HA  SER A  18       7.701  12.010  -0.837  1.00  1.02           H  
ATOM    269 1HB  SER A  18       7.937  12.841  -3.109  1.00  1.02           H  
ATOM    270 2HB  SER A  18       8.019  11.200  -3.743  1.00  1.02           H  
ATOM    271  HG  SER A  18       5.925  10.901  -2.772  1.00  1.02           H  
ATOM    272  N   LEU A  19       6.689   9.875  -0.228  1.00  1.08           N  
ATOM    273  CA  LEU A  19       6.119   8.624   0.255  1.00  1.08           C  
ATOM    274  C   LEU A  19       4.587   8.589   0.168  1.00  1.08           C  
ATOM    275  O   LEU A  19       3.872   9.152   1.010  1.00  1.08           O  
ATOM    276  CB  LEU A  19       6.559   8.423   1.702  1.00  1.08           C  
ATOM    277  CG  LEU A  19       8.057   8.469   1.919  1.00  1.08           C  
ATOM    278  CD1 LEU A  19       8.349   8.341   3.421  1.00  1.08           C  
ATOM    279  CD2 LEU A  19       8.689   7.372   1.085  1.00  1.08           C  
ATOM    280  H   LEU A  19       6.478  10.728   0.281  1.00  1.08           H  
ATOM    281  HA  LEU A  19       6.510   7.808  -0.352  1.00  1.08           H  
ATOM    282 1HB  LEU A  19       6.089   9.183   2.330  1.00  1.08           H  
ATOM    283 2HB  LEU A  19       6.232   7.451   2.012  1.00  1.08           H  
ATOM    284  HG  LEU A  19       8.447   9.436   1.591  1.00  1.08           H  
ATOM    285 1HD1 LEU A  19       9.407   8.392   3.602  1.00  1.08           H  
ATOM    286 2HD1 LEU A  19       7.861   9.160   3.949  1.00  1.08           H  
ATOM    287 3HD1 LEU A  19       7.967   7.389   3.790  1.00  1.08           H  
ATOM    288 1HD2 LEU A  19       9.758   7.381   1.195  1.00  1.08           H  
ATOM    289 2HD2 LEU A  19       8.293   6.416   1.400  1.00  1.08           H  
ATOM    290 3HD2 LEU A  19       8.446   7.528   0.045  1.00  1.08           H  
ATOM    291  N   ASP A  20       4.064   7.897  -0.833  1.00  1.16           N  
ATOM    292  CA  ASP A  20       2.627   7.853  -1.052  1.00  1.16           C  
ATOM    293  C   ASP A  20       2.039   6.757  -0.175  1.00  1.16           C  
ATOM    294  O   ASP A  20       1.808   5.627  -0.627  1.00  1.16           O  
ATOM    295  CB  ASP A  20       2.316   7.610  -2.535  1.00  1.16           C  
ATOM    296  CG  ASP A  20       0.841   7.768  -2.903  1.00  1.16           C  
ATOM    297  OD1 ASP A  20       0.083   8.193  -2.076  1.00  1.16           O  
ATOM    298  OD2 ASP A  20       0.494   7.465  -4.023  1.00  1.16           O  
ATOM    299  H   ASP A  20       4.673   7.385  -1.461  1.00  1.16           H  
ATOM    300  HA  ASP A  20       2.190   8.805  -0.753  1.00  1.16           H  
ATOM    301 1HB  ASP A  20       2.904   8.297  -3.142  1.00  1.16           H  
ATOM    302 2HB  ASP A  20       2.627   6.607  -2.801  1.00  1.16           H  
ATOM    303  N   ILE A  21       1.889   7.077   1.110  1.00  1.24           N  
ATOM    304  CA  ILE A  21       1.461   6.103   2.099  1.00  1.24           C  
ATOM    305  C   ILE A  21       0.027   6.355   2.569  1.00  1.24           C  
ATOM    306  O   ILE A  21      -0.245   7.340   3.259  1.00  1.24           O  
ATOM    307  CB  ILE A  21       2.360   6.191   3.351  1.00  1.24           C  
ATOM    308  CG1 ILE A  21       3.815   5.987   3.031  1.00  1.24           C  
ATOM    309  CG2 ILE A  21       1.970   5.082   4.291  1.00  1.24           C  
ATOM    310  CD1 ILE A  21       4.721   6.349   4.175  1.00  1.24           C  
ATOM    311  H   ILE A  21       2.137   8.028   1.379  1.00  1.24           H  
ATOM    312  HA  ILE A  21       1.518   5.105   1.667  1.00  1.24           H  
ATOM    313  HB  ILE A  21       2.244   7.164   3.811  1.00  1.24           H  
ATOM    314 1HG1 ILE A  21       3.980   4.958   2.821  1.00  1.24           H  
ATOM    315 2HG1 ILE A  21       4.076   6.569   2.161  1.00  1.24           H  
ATOM    316 1HG2 ILE A  21       2.583   5.118   5.192  1.00  1.24           H  
ATOM    317 2HG2 ILE A  21       0.924   5.177   4.555  1.00  1.24           H  
ATOM    318 3HG2 ILE A  21       2.128   4.141   3.778  1.00  1.24           H  
ATOM    319 1HD1 ILE A  21       5.753   6.167   3.896  1.00  1.24           H  
ATOM    320 2HD1 ILE A  21       4.594   7.405   4.414  1.00  1.24           H  
ATOM    321 3HD1 ILE A  21       4.472   5.743   5.047  1.00  1.24           H  
ATOM    322  N   THR A  22      -0.875   5.440   2.215  1.00  1.30           N  
ATOM    323  CA  THR A  22      -2.281   5.517   2.608  1.00  1.30           C  
ATOM    324  C   THR A  22      -2.659   4.121   3.059  1.00  1.30           C  
ATOM    325  O   THR A  22      -1.965   3.177   2.702  1.00  1.30           O  
ATOM    326  CB  THR A  22      -3.214   5.937   1.438  1.00  1.30           C  
ATOM    327  OG1 THR A  22      -3.267   4.878   0.447  1.00  1.30           O  
ATOM    328  CG2 THR A  22      -2.695   7.239   0.767  1.00  1.30           C  
ATOM    329  H   THR A  22      -0.574   4.664   1.641  1.00  1.30           H  
ATOM    330  HA  THR A  22      -2.400   6.208   3.443  1.00  1.30           H  
ATOM    331  HB  THR A  22      -4.223   6.114   1.823  1.00  1.30           H  
ATOM    332  HG1 THR A  22      -3.986   4.216   0.694  1.00  1.30           H  
ATOM    333 1HG2 THR A  22      -3.369   7.519  -0.042  1.00  1.30           H  
ATOM    334 2HG2 THR A  22      -2.662   8.045   1.505  1.00  1.30           H  
ATOM    335 3HG2 THR A  22      -1.694   7.082   0.360  1.00  1.30           H  
ATOM    336  N   ASP A  23      -3.762   3.968   3.790  1.00  1.33           N  
ATOM    337  CA  ASP A  23      -4.249   2.638   4.195  1.00  1.33           C  
ATOM    338  C   ASP A  23      -3.215   1.835   5.007  1.00  1.33           C  
ATOM    339  O   ASP A  23      -3.115   0.614   4.880  1.00  1.33           O  
ATOM    340  CB  ASP A  23      -4.631   1.875   2.927  1.00  1.33           C  
ATOM    341  CG  ASP A  23      -5.717   2.609   2.169  1.00  1.33           C  
ATOM    342  OD1 ASP A  23      -6.770   2.809   2.731  1.00  1.33           O  
ATOM    343  OD2 ASP A  23      -5.444   3.080   1.072  1.00  1.33           O  
ATOM    344  H   ASP A  23      -4.285   4.788   4.060  1.00  1.33           H  
ATOM    345  HA  ASP A  23      -5.137   2.771   4.811  1.00  1.33           H  
ATOM    346 1HB  ASP A  23      -3.776   1.717   2.277  1.00  1.33           H  
ATOM    347 2HB  ASP A  23      -5.007   0.889   3.202  1.00  1.33           H  
ATOM    348  N   VAL A  24      -2.473   2.551   5.850  1.00  1.31           N  
ATOM    349  CA  VAL A  24      -1.421   2.031   6.723  1.00  1.31           C  
ATOM    350  C   VAL A  24      -1.646   2.430   8.189  1.00  1.31           C  
ATOM    351  O   VAL A  24      -1.995   3.580   8.467  1.00  1.31           O  
ATOM    352  CB  VAL A  24      -0.059   2.550   6.202  1.00  1.31           C  
ATOM    353  CG1 VAL A  24       1.014   2.181   7.088  1.00  1.31           C  
ATOM    354  CG2 VAL A  24       0.250   1.913   4.856  1.00  1.31           C  
ATOM    355  H   VAL A  24      -2.643   3.543   5.876  1.00  1.31           H  
ATOM    356  HA  VAL A  24      -1.423   0.940   6.661  1.00  1.31           H  
ATOM    357  HB  VAL A  24      -0.094   3.632   6.128  1.00  1.31           H  
ATOM    358 1HG1 VAL A  24       1.939   2.550   6.706  1.00  1.31           H  
ATOM    359 2HG1 VAL A  24       0.836   2.603   8.053  1.00  1.31           H  
ATOM    360 3HG1 VAL A  24       1.043   1.115   7.143  1.00  1.31           H  
ATOM    361 1HG2 VAL A  24       1.202   2.253   4.488  1.00  1.31           H  
ATOM    362 2HG2 VAL A  24       0.285   0.829   4.978  1.00  1.31           H  
ATOM    363 3HG2 VAL A  24      -0.494   2.153   4.152  1.00  1.31           H  
ATOM    364  N   THR A  25      -1.486   1.487   9.130  1.00  1.26           N  
ATOM    365  CA  THR A  25      -1.675   1.811  10.547  1.00  1.26           C  
ATOM    366  C   THR A  25      -0.466   2.555  11.067  1.00  1.26           C  
ATOM    367  O   THR A  25       0.575   2.533  10.426  1.00  1.26           O  
ATOM    368  CB  THR A  25      -1.861   0.539  11.381  1.00  1.26           C  
ATOM    369  OG1 THR A  25      -0.668  -0.269  11.264  1.00  1.26           O  
ATOM    370  CG2 THR A  25      -3.063  -0.255  10.885  1.00  1.26           C  
ATOM    371  H   THR A  25      -1.206   0.532   8.869  1.00  1.26           H  
ATOM    372  HA  THR A  25      -2.553   2.449  10.653  1.00  1.26           H  
ATOM    373  HB  THR A  25      -2.006   0.807  12.425  1.00  1.26           H  
ATOM    374  HG1 THR A  25      -0.651  -0.649  10.344  1.00  1.26           H  
ATOM    375 1HG2 THR A  25      -3.175  -1.159  11.482  1.00  1.26           H  
ATOM    376 2HG2 THR A  25      -3.962   0.353  10.971  1.00  1.26           H  
ATOM    377 3HG2 THR A  25      -2.906  -0.529   9.839  1.00  1.26           H  
ATOM    378  N   LYS A  26      -0.557   3.176  12.243  1.00  1.19           N  
ATOM    379  CA  LYS A  26       0.616   3.895  12.736  1.00  1.19           C  
ATOM    380  C   LYS A  26       1.821   2.968  12.937  1.00  1.19           C  
ATOM    381  O   LYS A  26       2.955   3.349  12.638  1.00  1.19           O  
ATOM    382  CB  LYS A  26       0.308   4.671  14.017  1.00  1.19           C  
ATOM    383  CG  LYS A  26       1.483   5.562  14.457  1.00  1.19           C  
ATOM    384  CD  LYS A  26       1.121   6.480  15.625  1.00  1.19           C  
ATOM    385  CE  LYS A  26       2.326   7.338  16.037  1.00  1.19           C  
ATOM    386  NZ  LYS A  26       1.988   8.306  17.136  1.00  1.19           N  
ATOM    387  H   LYS A  26      -1.422   3.173  12.764  1.00  1.19           H  
ATOM    388  HA  LYS A  26       0.894   4.632  11.983  1.00  1.19           H  
ATOM    389 1HB  LYS A  26      -0.566   5.304  13.869  1.00  1.19           H  
ATOM    390 2HB  LYS A  26       0.089   3.976  14.827  1.00  1.19           H  
ATOM    391 1HG  LYS A  26       2.332   4.937  14.738  1.00  1.19           H  
ATOM    392 2HG  LYS A  26       1.783   6.189  13.614  1.00  1.19           H  
ATOM    393 1HD  LYS A  26       0.303   7.143  15.330  1.00  1.19           H  
ATOM    394 2HD  LYS A  26       0.799   5.884  16.475  1.00  1.19           H  
ATOM    395 1HE  LYS A  26       3.122   6.683  16.382  1.00  1.19           H  
ATOM    396 2HE  LYS A  26       2.682   7.897  15.169  1.00  1.19           H  
ATOM    397 1HZ  LYS A  26       2.802   8.851  17.372  1.00  1.19           H  
ATOM    398 2HZ  LYS A  26       1.253   8.956  16.814  1.00  1.19           H  
ATOM    399 3HZ  LYS A  26       1.666   7.817  17.948  1.00  1.19           H  
ATOM    400  N   GLU A  27       1.592   1.751  13.439  1.00  1.13           N  
ATOM    401  CA  GLU A  27       2.718   0.845  13.638  1.00  1.13           C  
ATOM    402  C   GLU A  27       3.348   0.465  12.302  1.00  1.13           C  
ATOM    403  O   GLU A  27       4.576   0.457  12.163  1.00  1.13           O  
ATOM    404  CB  GLU A  27       2.274  -0.421  14.370  1.00  1.13           C  
ATOM    405  CG  GLU A  27       1.884  -0.197  15.834  1.00  1.13           C  
ATOM    406  CD  GLU A  27       1.392  -1.452  16.525  1.00  1.13           C  
ATOM    407  OE1 GLU A  27       1.245  -2.455  15.867  1.00  1.13           O  
ATOM    408  OE2 GLU A  27       1.165  -1.402  17.712  1.00  1.13           O  
ATOM    409  H   GLU A  27       0.653   1.463  13.669  1.00  1.13           H  
ATOM    410  HA  GLU A  27       3.471   1.354  14.241  1.00  1.13           H  
ATOM    411 1HB  GLU A  27       1.414  -0.854  13.854  1.00  1.13           H  
ATOM    412 2HB  GLU A  27       3.077  -1.156  14.342  1.00  1.13           H  
ATOM    413 1HG  GLU A  27       2.750   0.186  16.374  1.00  1.13           H  
ATOM    414 2HG  GLU A  27       1.103   0.563  15.873  1.00  1.13           H  
ATOM    415  N   GLU A  28       2.514   0.202  11.294  1.00  1.09           N  
ATOM    416  CA  GLU A  28       3.056  -0.129   9.985  1.00  1.09           C  
ATOM    417  C   GLU A  28       3.778   1.075   9.401  1.00  1.09           C  
ATOM    418  O   GLU A  28       4.814   0.936   8.746  1.00  1.09           O  
ATOM    419  CB  GLU A  28       1.946  -0.600   9.069  1.00  1.09           C  
ATOM    420  CG  GLU A  28       1.371  -1.958   9.393  1.00  1.09           C  
ATOM    421  CD  GLU A  28       0.108  -2.211   8.641  1.00  1.09           C  
ATOM    422  OE1 GLU A  28      -0.713  -1.310   8.628  1.00  1.09           O  
ATOM    423  OE2 GLU A  28      -0.053  -3.269   8.081  1.00  1.09           O  
ATOM    424  H   GLU A  28       1.496   0.216  11.429  1.00  1.09           H  
ATOM    425  HA  GLU A  28       3.778  -0.938  10.102  1.00  1.09           H  
ATOM    426 1HB  GLU A  28       1.125   0.104   9.140  1.00  1.09           H  
ATOM    427 2HB  GLU A  28       2.300  -0.615   8.041  1.00  1.09           H  
ATOM    428 1HG  GLU A  28       2.100  -2.724   9.134  1.00  1.09           H  
ATOM    429 2HG  GLU A  28       1.182  -2.019  10.465  1.00  1.09           H  
ATOM    430  N   ALA A  29       3.227   2.262   9.640  1.00  1.07           N  
ATOM    431  CA  ALA A  29       3.811   3.493   9.165  1.00  1.07           C  
ATOM    432  C   ALA A  29       5.193   3.679   9.752  1.00  1.07           C  
ATOM    433  O   ALA A  29       6.107   4.119   9.063  1.00  1.07           O  
ATOM    434  CB  ALA A  29       2.937   4.657   9.528  1.00  1.07           C  
ATOM    435  H   ALA A  29       2.356   2.309  10.163  1.00  1.07           H  
ATOM    436  HA  ALA A  29       3.898   3.432   8.079  1.00  1.07           H  
ATOM    437 1HB  ALA A  29       3.389   5.549   9.148  1.00  1.07           H  
ATOM    438 2HB  ALA A  29       1.953   4.512   9.100  1.00  1.07           H  
ATOM    439 3HB  ALA A  29       2.851   4.729  10.598  1.00  1.07           H  
ATOM    440  N   ALA A  30       5.359   3.317  11.033  1.00  1.06           N  
ATOM    441  CA  ALA A  30       6.661   3.403  11.680  1.00  1.06           C  
ATOM    442  C   ALA A  30       7.644   2.491  10.986  1.00  1.06           C  
ATOM    443  O   ALA A  30       8.801   2.862  10.767  1.00  1.06           O  
ATOM    444  CB  ALA A  30       6.542   3.034  13.150  1.00  1.06           C  
ATOM    445  H   ALA A  30       4.553   2.999  11.571  1.00  1.06           H  
ATOM    446  HA  ALA A  30       7.036   4.416  11.583  1.00  1.06           H  
ATOM    447 1HB  ALA A  30       7.517   3.113  13.624  1.00  1.06           H  
ATOM    448 2HB  ALA A  30       5.840   3.710  13.637  1.00  1.06           H  
ATOM    449 3HB  ALA A  30       6.180   2.014  13.242  1.00  1.06           H  
ATOM    450  N   GLU A  31       7.196   1.301  10.595  1.00  1.05           N  
ATOM    451  CA  GLU A  31       8.093   0.400   9.894  1.00  1.05           C  
ATOM    452  C   GLU A  31       8.440   0.939   8.508  1.00  1.05           C  
ATOM    453  O   GLU A  31       9.593   0.850   8.078  1.00  1.05           O  
ATOM    454  CB  GLU A  31       7.496  -1.000   9.812  1.00  1.05           C  
ATOM    455  CG  GLU A  31       7.451  -1.737  11.155  1.00  1.05           C  
ATOM    456  CD  GLU A  31       8.843  -2.022  11.715  1.00  1.05           C  
ATOM    457  OE1 GLU A  31       9.646  -2.575  10.990  1.00  1.05           O  
ATOM    458  OE2 GLU A  31       9.102  -1.687  12.849  1.00  1.05           O  
ATOM    459  H   GLU A  31       6.237   1.019  10.819  1.00  1.05           H  
ATOM    460  HA  GLU A  31       9.018   0.333  10.464  1.00  1.05           H  
ATOM    461 1HB  GLU A  31       6.477  -0.940   9.433  1.00  1.05           H  
ATOM    462 2HB  GLU A  31       8.073  -1.603   9.111  1.00  1.05           H  
ATOM    463 1HG  GLU A  31       6.897  -1.122  11.868  1.00  1.05           H  
ATOM    464 2HG  GLU A  31       6.910  -2.674  11.028  1.00  1.05           H  
ATOM    465  N   ILE A  32       7.473   1.558   7.824  1.00  1.04           N  
ATOM    466  CA  ILE A  32       7.788   2.123   6.520  1.00  1.04           C  
ATOM    467  C   ILE A  32       8.748   3.272   6.647  1.00  1.04           C  
ATOM    468  O   ILE A  32       9.777   3.311   5.977  1.00  1.04           O  
ATOM    469  CB  ILE A  32       6.556   2.658   5.768  1.00  1.04           C  
ATOM    470  CG1 ILE A  32       5.629   1.540   5.358  1.00  1.04           C  
ATOM    471  CG2 ILE A  32       7.015   3.484   4.577  1.00  1.04           C  
ATOM    472  CD1 ILE A  32       4.310   2.059   4.855  1.00  1.04           C  
ATOM    473  H   ILE A  32       6.527   1.597   8.205  1.00  1.04           H  
ATOM    474  HA  ILE A  32       8.256   1.350   5.912  1.00  1.04           H  
ATOM    475  HB  ILE A  32       5.977   3.298   6.437  1.00  1.04           H  
ATOM    476 1HG1 ILE A  32       6.098   0.945   4.577  1.00  1.04           H  
ATOM    477 2HG1 ILE A  32       5.444   0.898   6.221  1.00  1.04           H  
ATOM    478 1HG2 ILE A  32       6.156   3.866   4.048  1.00  1.04           H  
ATOM    479 2HG2 ILE A  32       7.635   4.312   4.904  1.00  1.04           H  
ATOM    480 3HG2 ILE A  32       7.587   2.862   3.932  1.00  1.04           H  
ATOM    481 1HD1 ILE A  32       3.662   1.226   4.579  1.00  1.04           H  
ATOM    482 2HD1 ILE A  32       3.849   2.639   5.633  1.00  1.04           H  
ATOM    483 3HD1 ILE A  32       4.474   2.691   3.990  1.00  1.04           H  
ATOM    484  N   ALA A  33       8.423   4.216   7.515  1.00  1.02           N  
ATOM    485  CA  ALA A  33       9.250   5.384   7.684  1.00  1.02           C  
ATOM    486  C   ALA A  33      10.635   5.013   8.149  1.00  1.02           C  
ATOM    487  O   ALA A  33      11.616   5.601   7.703  1.00  1.02           O  
ATOM    488  CB  ALA A  33       8.622   6.325   8.658  1.00  1.02           C  
ATOM    489  H   ALA A  33       7.576   4.122   8.064  1.00  1.02           H  
ATOM    490  HA  ALA A  33       9.337   5.877   6.717  1.00  1.02           H  
ATOM    491 1HB  ALA A  33       9.268   7.181   8.710  1.00  1.02           H  
ATOM    492 2HB  ALA A  33       7.630   6.618   8.310  1.00  1.02           H  
ATOM    493 3HB  ALA A  33       8.535   5.845   9.638  1.00  1.02           H  
ATOM    494  N   ARG A  34      10.741   4.017   9.026  1.00  1.01           N  
ATOM    495  CA  ARG A  34      12.047   3.599   9.482  1.00  1.01           C  
ATOM    496  C   ARG A  34      12.842   3.086   8.307  1.00  1.01           C  
ATOM    497  O   ARG A  34      13.950   3.560   8.066  1.00  1.01           O  
ATOM    498  CB  ARG A  34      11.947   2.540  10.572  1.00  1.01           C  
ATOM    499  CG  ARG A  34      13.284   2.067  11.128  1.00  1.01           C  
ATOM    500  CD  ARG A  34      13.128   1.069  12.244  1.00  1.01           C  
ATOM    501  NE  ARG A  34      12.555  -0.212  11.822  1.00  1.01           N  
ATOM    502  CZ  ARG A  34      13.245  -1.207  11.219  1.00  1.01           C  
ATOM    503  NH1 ARG A  34      14.537  -1.077  10.967  1.00  1.01           N  
ATOM    504  NH2 ARG A  34      12.619  -2.330  10.888  1.00  1.01           N  
ATOM    505  H   ARG A  34       9.918   3.553   9.407  1.00  1.01           H  
ATOM    506  HA  ARG A  34      12.573   4.459   9.887  1.00  1.01           H  
ATOM    507 1HB  ARG A  34      11.363   2.932  11.403  1.00  1.01           H  
ATOM    508 2HB  ARG A  34      11.415   1.668  10.184  1.00  1.01           H  
ATOM    509 1HG  ARG A  34      13.834   1.582  10.323  1.00  1.01           H  
ATOM    510 2HG  ARG A  34      13.861   2.917  11.496  1.00  1.01           H  
ATOM    511 1HD  ARG A  34      14.114   0.872  12.667  1.00  1.01           H  
ATOM    512 2HD  ARG A  34      12.482   1.489  13.013  1.00  1.01           H  
ATOM    513  HE  ARG A  34      11.561  -0.371  11.995  1.00  1.01           H  
ATOM    514 1HH1 ARG A  34      15.046  -0.209  11.209  1.00  1.01           H  
ATOM    515 2HH1 ARG A  34      15.045  -1.820  10.517  1.00  1.01           H  
ATOM    516 1HH2 ARG A  34      11.606  -2.436  11.079  1.00  1.01           H  
ATOM    517 2HH2 ARG A  34      13.124  -3.078  10.446  1.00  1.01           H  
ATOM    518  N   LYS A  35      12.264   2.171   7.524  1.00  1.00           N  
ATOM    519  CA  LYS A  35      12.982   1.621   6.385  1.00  1.00           C  
ATOM    520  C   LYS A  35      13.339   2.690   5.355  1.00  1.00           C  
ATOM    521  O   LYS A  35      14.447   2.690   4.821  1.00  1.00           O  
ATOM    522  CB  LYS A  35      12.147   0.518   5.735  1.00  1.00           C  
ATOM    523  CG  LYS A  35      12.046  -0.754   6.578  1.00  1.00           C  
ATOM    524  CD  LYS A  35      11.154  -1.797   5.926  1.00  1.00           C  
ATOM    525  CE  LYS A  35      11.039  -3.044   6.797  1.00  1.00           C  
ATOM    526  NZ  LYS A  35      10.135  -4.066   6.192  1.00  1.00           N  
ATOM    527  H   LYS A  35      11.324   1.825   7.732  1.00  1.00           H  
ATOM    528  HA  LYS A  35      13.914   1.185   6.751  1.00  1.00           H  
ATOM    529 1HB  LYS A  35      11.130   0.890   5.568  1.00  1.00           H  
ATOM    530 2HB  LYS A  35      12.568   0.260   4.766  1.00  1.00           H  
ATOM    531 1HG  LYS A  35      13.042  -1.173   6.718  1.00  1.00           H  
ATOM    532 2HG  LYS A  35      11.643  -0.503   7.559  1.00  1.00           H  
ATOM    533 1HD  LYS A  35      10.157  -1.371   5.787  1.00  1.00           H  
ATOM    534 2HD  LYS A  35      11.556  -2.072   4.953  1.00  1.00           H  
ATOM    535 1HE  LYS A  35      12.028  -3.478   6.928  1.00  1.00           H  
ATOM    536 2HE  LYS A  35      10.645  -2.758   7.778  1.00  1.00           H  
ATOM    537 1HZ  LYS A  35      10.084  -4.873   6.799  1.00  1.00           H  
ATOM    538 2HZ  LYS A  35       9.213  -3.668   6.083  1.00  1.00           H  
ATOM    539 3HZ  LYS A  35      10.493  -4.345   5.290  1.00  1.00           H  
ATOM    540  N   VAL A  36      12.442   3.642   5.102  1.00  0.99           N  
ATOM    541  CA  VAL A  36      12.766   4.689   4.146  1.00  0.99           C  
ATOM    542  C   VAL A  36      13.888   5.564   4.638  1.00  0.99           C  
ATOM    543  O   VAL A  36      14.846   5.828   3.911  1.00  0.99           O  
ATOM    544  CB  VAL A  36      11.568   5.602   3.862  1.00  0.99           C  
ATOM    545  CG1 VAL A  36      12.054   6.803   3.027  1.00  0.99           C  
ATOM    546  CG2 VAL A  36      10.489   4.820   3.120  1.00  0.99           C  
ATOM    547  H   VAL A  36      11.530   3.621   5.554  1.00  0.99           H  
ATOM    548  HA  VAL A  36      13.077   4.215   3.214  1.00  0.99           H  
ATOM    549  HB  VAL A  36      11.168   5.972   4.808  1.00  0.99           H  
ATOM    550 1HG1 VAL A  36      11.251   7.471   2.832  1.00  0.99           H  
ATOM    551 2HG1 VAL A  36      12.816   7.331   3.586  1.00  0.99           H  
ATOM    552 3HG1 VAL A  36      12.470   6.454   2.084  1.00  0.99           H  
ATOM    553 1HG2 VAL A  36       9.649   5.457   2.941  1.00  0.99           H  
ATOM    554 2HG2 VAL A  36      10.888   4.461   2.176  1.00  0.99           H  
ATOM    555 3HG2 VAL A  36      10.169   3.978   3.710  1.00  0.99           H  
ATOM    556  N   ILE A  37      13.796   6.002   5.887  1.00  0.98           N  
ATOM    557  CA  ILE A  37      14.807   6.893   6.391  1.00  0.98           C  
ATOM    558  C   ILE A  37      16.137   6.155   6.451  1.00  0.98           C  
ATOM    559  O   ILE A  37      17.148   6.709   6.038  1.00  0.98           O  
ATOM    560  CB  ILE A  37      14.430   7.472   7.760  1.00  0.98           C  
ATOM    561  CG1 ILE A  37      13.207   8.383   7.632  1.00  0.98           C  
ATOM    562  CG2 ILE A  37      15.578   8.320   8.218  1.00  0.98           C  
ATOM    563  CD1 ILE A  37      12.602   8.752   8.974  1.00  0.98           C  
ATOM    564  H   ILE A  37      13.007   5.744   6.479  1.00  0.98           H  
ATOM    565  HA  ILE A  37      14.911   7.723   5.705  1.00  0.98           H  
ATOM    566  HB  ILE A  37      14.217   6.671   8.475  1.00  0.98           H  
ATOM    567 1HG1 ILE A  37      13.501   9.292   7.114  1.00  0.98           H  
ATOM    568 2HG1 ILE A  37      12.447   7.876   7.034  1.00  0.98           H  
ATOM    569 1HG2 ILE A  37      15.339   8.761   9.185  1.00  0.98           H  
ATOM    570 2HG2 ILE A  37      16.453   7.692   8.291  1.00  0.98           H  
ATOM    571 3HG2 ILE A  37      15.763   9.111   7.490  1.00  0.98           H  
ATOM    572 1HD1 ILE A  37      11.736   9.397   8.840  1.00  0.98           H  
ATOM    573 2HD1 ILE A  37      12.294   7.844   9.484  1.00  0.98           H  
ATOM    574 3HD1 ILE A  37      13.343   9.266   9.568  1.00  0.98           H  
ATOM    575  N   GLU A  38      16.171   4.911   6.941  1.00  0.99           N  
ATOM    576  CA  GLU A  38      17.443   4.193   7.012  1.00  0.99           C  
ATOM    577  C   GLU A  38      18.061   4.007   5.623  1.00  0.99           C  
ATOM    578  O   GLU A  38      19.269   4.187   5.452  1.00  0.99           O  
ATOM    579  CB  GLU A  38      17.270   2.820   7.677  1.00  0.99           C  
ATOM    580  CG  GLU A  38      16.971   2.854   9.186  1.00  0.99           C  
ATOM    581  CD  GLU A  38      16.692   1.472   9.758  1.00  0.99           C  
ATOM    582  OE1 GLU A  38      16.780   0.516   9.022  1.00  0.99           O  
ATOM    583  OE2 GLU A  38      16.343   1.372  10.920  1.00  0.99           O  
ATOM    584  H   GLU A  38      15.318   4.462   7.270  1.00  0.99           H  
ATOM    585  HA  GLU A  38      18.132   4.785   7.616  1.00  0.99           H  
ATOM    586 1HB  GLU A  38      16.443   2.294   7.191  1.00  0.99           H  
ATOM    587 2HB  GLU A  38      18.170   2.225   7.521  1.00  0.99           H  
ATOM    588 1HG  GLU A  38      17.830   3.280   9.701  1.00  0.99           H  
ATOM    589 2HG  GLU A  38      16.118   3.503   9.370  1.00  0.99           H  
ATOM    590  N   GLU A  39      17.246   3.697   4.603  1.00  1.00           N  
ATOM    591  CA  GLU A  39      17.817   3.540   3.267  1.00  1.00           C  
ATOM    592  C   GLU A  39      18.378   4.861   2.764  1.00  1.00           C  
ATOM    593  O   GLU A  39      19.422   4.889   2.111  1.00  1.00           O  
ATOM    594  CB  GLU A  39      16.794   2.981   2.271  1.00  1.00           C  
ATOM    595  CG  GLU A  39      16.431   1.494   2.474  1.00  1.00           C  
ATOM    596  CD  GLU A  39      17.601   0.561   2.243  1.00  1.00           C  
ATOM    597  OE1 GLU A  39      18.214   0.656   1.207  1.00  1.00           O  
ATOM    598  OE2 GLU A  39      17.885  -0.251   3.109  1.00  1.00           O  
ATOM    599  H   GLU A  39      16.247   3.539   4.753  1.00  1.00           H  
ATOM    600  HA  GLU A  39      18.640   2.834   3.329  1.00  1.00           H  
ATOM    601 1HB  GLU A  39      15.868   3.558   2.354  1.00  1.00           H  
ATOM    602 2HB  GLU A  39      17.167   3.105   1.254  1.00  1.00           H  
ATOM    603 1HG  GLU A  39      16.088   1.356   3.494  1.00  1.00           H  
ATOM    604 2HG  GLU A  39      15.614   1.232   1.805  1.00  1.00           H  
ATOM    605  N   LEU A  40      17.713   5.966   3.091  1.00  1.03           N  
ATOM    606  CA  LEU A  40      18.224   7.258   2.686  1.00  1.03           C  
ATOM    607  C   LEU A  40      19.508   7.582   3.446  1.00  1.03           C  
ATOM    608  O   LEU A  40      20.503   7.962   2.847  1.00  1.03           O  
ATOM    609  CB  LEU A  40      17.170   8.330   2.965  1.00  1.03           C  
ATOM    610  CG  LEU A  40      15.932   8.274   2.098  1.00  1.03           C  
ATOM    611  CD1 LEU A  40      14.913   9.177   2.662  1.00  1.03           C  
ATOM    612  CD2 LEU A  40      16.277   8.712   0.703  1.00  1.03           C  
ATOM    613  H   LEU A  40      16.832   5.903   3.605  1.00  1.03           H  
ATOM    614  HA  LEU A  40      18.443   7.231   1.621  1.00  1.03           H  
ATOM    615 1HB  LEU A  40      16.852   8.236   3.999  1.00  1.03           H  
ATOM    616 2HB  LEU A  40      17.627   9.307   2.828  1.00  1.03           H  
ATOM    617  HG  LEU A  40      15.540   7.265   2.085  1.00  1.03           H  
ATOM    618 1HD1 LEU A  40      14.030   9.131   2.067  1.00  1.03           H  
ATOM    619 2HD1 LEU A  40      14.678   8.870   3.674  1.00  1.03           H  
ATOM    620 3HD1 LEU A  40      15.305  10.175   2.662  1.00  1.03           H  
ATOM    621 1HD2 LEU A  40      15.382   8.681   0.089  1.00  1.03           H  
ATOM    622 2HD2 LEU A  40      16.665   9.730   0.729  1.00  1.03           H  
ATOM    623 3HD2 LEU A  40      17.031   8.043   0.289  1.00  1.03           H  
ATOM    624  N   VAL A  41      19.540   7.313   4.743  1.00  1.06           N  
ATOM    625  CA  VAL A  41      20.703   7.638   5.561  1.00  1.06           C  
ATOM    626  C   VAL A  41      21.948   6.884   5.130  1.00  1.06           C  
ATOM    627  O   VAL A  41      23.039   7.442   5.102  1.00  1.06           O  
ATOM    628  CB  VAL A  41      20.395   7.407   7.040  1.00  1.06           C  
ATOM    629  CG1 VAL A  41      21.647   7.539   7.872  1.00  1.06           C  
ATOM    630  CG2 VAL A  41      19.416   8.442   7.447  1.00  1.06           C  
ATOM    631  H   VAL A  41      18.710   6.938   5.190  1.00  1.06           H  
ATOM    632  HA  VAL A  41      20.902   8.700   5.443  1.00  1.06           H  
ATOM    633  HB  VAL A  41      19.982   6.410   7.183  1.00  1.06           H  
ATOM    634 1HG1 VAL A  41      21.402   7.390   8.924  1.00  1.06           H  
ATOM    635 2HG1 VAL A  41      22.370   6.787   7.555  1.00  1.06           H  
ATOM    636 3HG1 VAL A  41      22.071   8.535   7.734  1.00  1.06           H  
ATOM    637 1HG2 VAL A  41      19.173   8.334   8.484  1.00  1.06           H  
ATOM    638 2HG2 VAL A  41      19.869   9.377   7.271  1.00  1.06           H  
ATOM    639 3HG2 VAL A  41      18.525   8.376   6.860  1.00  1.06           H  
ATOM    640  N   LYS A  42      21.797   5.616   4.784  1.00  1.10           N  
ATOM    641  CA  LYS A  42      22.923   4.824   4.302  1.00  1.10           C  
ATOM    642  C   LYS A  42      23.535   5.353   2.989  1.00  1.10           C  
ATOM    643  O   LYS A  42      24.668   4.998   2.654  1.00  1.10           O  
ATOM    644  CB  LYS A  42      22.509   3.366   4.114  1.00  1.10           C  
ATOM    645  CG  LYS A  42      22.261   2.594   5.411  1.00  1.10           C  
ATOM    646  CD  LYS A  42      22.055   1.114   5.126  1.00  1.10           C  
ATOM    647  CE  LYS A  42      20.717   0.879   4.450  1.00  1.10           C  
ATOM    648  NZ  LYS A  42      20.459  -0.564   4.176  1.00  1.10           N  
ATOM    649  H   LYS A  42      20.875   5.182   4.858  1.00  1.10           H  
ATOM    650  HA  LYS A  42      23.701   4.858   5.063  1.00  1.10           H  
ATOM    651 1HB  LYS A  42      21.580   3.335   3.532  1.00  1.10           H  
ATOM    652 2HB  LYS A  42      23.272   2.841   3.542  1.00  1.10           H  
ATOM    653 1HG  LYS A  42      23.116   2.715   6.074  1.00  1.10           H  
ATOM    654 2HG  LYS A  42      21.383   2.988   5.912  1.00  1.10           H  
ATOM    655 1HD  LYS A  42      22.852   0.750   4.477  1.00  1.10           H  
ATOM    656 2HD  LYS A  42      22.082   0.554   6.059  1.00  1.10           H  
ATOM    657 1HE  LYS A  42      19.922   1.262   5.094  1.00  1.10           H  
ATOM    658 2HE  LYS A  42      20.696   1.424   3.505  1.00  1.10           H  
ATOM    659 1HZ  LYS A  42      19.537  -0.618   3.722  1.00  1.10           H  
ATOM    660 2HZ  LYS A  42      21.163  -0.934   3.561  1.00  1.10           H  
ATOM    661 3HZ  LYS A  42      20.446  -1.086   5.033  1.00  1.10           H  
ATOM    662  N   LYS A  43      22.774   6.133   2.212  1.00  1.13           N  
ATOM    663  CA  LYS A  43      23.222   6.636   0.917  1.00  1.13           C  
ATOM    664  C   LYS A  43      23.558   8.134   0.928  1.00  1.13           C  
ATOM    665  O   LYS A  43      24.444   8.588   0.199  1.00  1.13           O  
ATOM    666  CB  LYS A  43      22.129   6.361  -0.116  1.00  1.13           C  
ATOM    667  CG  LYS A  43      21.878   4.875  -0.360  1.00  1.13           C  
ATOM    668  CD  LYS A  43      20.794   4.646  -1.396  1.00  1.13           C  
ATOM    669  CE  LYS A  43      20.557   3.157  -1.624  1.00  1.13           C  
ATOM    670  NZ  LYS A  43      19.480   2.909  -2.620  1.00  1.13           N  
ATOM    671  H   LYS A  43      21.858   6.429   2.541  1.00  1.13           H  
ATOM    672  HA  LYS A  43      24.122   6.094   0.631  1.00  1.13           H  
ATOM    673 1HB  LYS A  43      21.187   6.801   0.236  1.00  1.13           H  
ATOM    674 2HB  LYS A  43      22.383   6.835  -1.062  1.00  1.13           H  
ATOM    675 1HG  LYS A  43      22.799   4.397  -0.691  1.00  1.13           H  
ATOM    676 2HG  LYS A  43      21.564   4.409   0.578  1.00  1.13           H  
ATOM    677 1HD  LYS A  43      19.864   5.097  -1.040  1.00  1.13           H  
ATOM    678 2HD  LYS A  43      21.075   5.116  -2.336  1.00  1.13           H  
ATOM    679 1HE  LYS A  43      21.479   2.698  -1.978  1.00  1.13           H  
ATOM    680 2HE  LYS A  43      20.272   2.694  -0.675  1.00  1.13           H  
ATOM    681 1HZ  LYS A  43      19.353   1.912  -2.734  1.00  1.13           H  
ATOM    682 2HZ  LYS A  43      18.620   3.322  -2.284  1.00  1.13           H  
ATOM    683 3HZ  LYS A  43      19.732   3.322  -3.507  1.00  1.13           H  
ATOM    684  N   VAL A  44      22.833   8.892   1.740  1.00  1.15           N  
ATOM    685  CA  VAL A  44      22.954  10.337   1.827  1.00  1.15           C  
ATOM    686  C   VAL A  44      24.055  10.739   2.836  1.00  1.15           C  
ATOM    687  O   VAL A  44      23.994  10.332   3.992  1.00  1.15           O  
ATOM    688  CB  VAL A  44      21.605  10.924   2.254  1.00  1.15           C  
ATOM    689  CG1 VAL A  44      21.737  12.370   2.421  1.00  1.15           C  
ATOM    690  CG2 VAL A  44      20.547  10.589   1.207  1.00  1.15           C  
ATOM    691  H   VAL A  44      22.129   8.447   2.311  1.00  1.15           H  
ATOM    692  HA  VAL A  44      23.144  10.709   0.832  1.00  1.15           H  
ATOM    693  HB  VAL A  44      21.314  10.501   3.216  1.00  1.15           H  
ATOM    694 1HG1 VAL A  44      20.786  12.802   2.743  1.00  1.15           H  
ATOM    695 2HG1 VAL A  44      22.494  12.530   3.174  1.00  1.15           H  
ATOM    696 3HG1 VAL A  44      22.047  12.817   1.490  1.00  1.15           H  
ATOM    697 1HG2 VAL A  44      19.585  11.006   1.511  1.00  1.15           H  
ATOM    698 2HG2 VAL A  44      20.842  11.002   0.267  1.00  1.15           H  
ATOM    699 3HG2 VAL A  44      20.450   9.522   1.090  1.00  1.15           H  
ATOM    700  N   PRO A  45      25.079  11.515   2.437  1.00  1.14           N  
ATOM    701  CA  PRO A  45      26.201  11.936   3.273  1.00  1.14           C  
ATOM    702  C   PRO A  45      25.822  12.709   4.539  1.00  1.14           C  
ATOM    703  O   PRO A  45      24.827  13.434   4.579  1.00  1.14           O  
ATOM    704  CB  PRO A  45      26.997  12.835   2.328  1.00  1.14           C  
ATOM    705  CG  PRO A  45      26.643  12.364   0.944  1.00  1.14           C  
ATOM    706  CD  PRO A  45      25.206  11.928   1.022  1.00  1.14           C  
ATOM    707  HA  PRO A  45      26.791  11.045   3.538  1.00  1.14           H  
ATOM    708 1HB  PRO A  45      26.738  13.863   2.520  1.00  1.14           H  
ATOM    709 2HB  PRO A  45      28.071  12.745   2.545  1.00  1.14           H  
ATOM    710 1HG  PRO A  45      26.802  13.175   0.216  1.00  1.14           H  
ATOM    711 2HG  PRO A  45      27.310  11.542   0.648  1.00  1.14           H  
ATOM    712 1HD  PRO A  45      24.514  12.734   0.773  1.00  1.14           H  
ATOM    713 2HD  PRO A  45      25.131  11.071   0.339  1.00  1.14           H  
ATOM    714  N   LYS A  46      26.635  12.532   5.580  1.00  1.10           N  
ATOM    715  CA  LYS A  46      26.437  13.198   6.869  1.00  1.10           C  
ATOM    716  C   LYS A  46      26.397  14.710   6.715  1.00  1.10           C  
ATOM    717  O   LYS A  46      27.199  15.295   5.985  1.00  1.10           O  
ATOM    718  CB  LYS A  46      27.530  12.808   7.867  1.00  1.10           C  
ATOM    719  CG  LYS A  46      27.340  13.395   9.275  1.00  1.10           C  
ATOM    720  CD  LYS A  46      28.413  12.918  10.239  1.00  1.10           C  
ATOM    721  CE  LYS A  46      28.202  13.506  11.628  1.00  1.10           C  
ATOM    722  NZ  LYS A  46      29.248  13.046  12.585  1.00  1.10           N  
ATOM    723  H   LYS A  46      27.426  11.912   5.477  1.00  1.10           H  
ATOM    724  HA  LYS A  46      25.473  12.883   7.277  1.00  1.10           H  
ATOM    725 1HB  LYS A  46      27.564  11.724   7.965  1.00  1.10           H  
ATOM    726 2HB  LYS A  46      28.497  13.137   7.495  1.00  1.10           H  
ATOM    727 1HG  LYS A  46      27.370  14.482   9.229  1.00  1.10           H  
ATOM    728 2HG  LYS A  46      26.368  13.096   9.661  1.00  1.10           H  
ATOM    729 1HD  LYS A  46      28.385  11.831  10.305  1.00  1.10           H  
ATOM    730 2HD  LYS A  46      29.393  13.220   9.871  1.00  1.10           H  
ATOM    731 1HE  LYS A  46      28.230  14.594  11.565  1.00  1.10           H  
ATOM    732 2HE  LYS A  46      27.222  13.202  12.000  1.00  1.10           H  
ATOM    733 1HZ  LYS A  46      29.080  13.452  13.495  1.00  1.10           H  
ATOM    734 2HZ  LYS A  46      29.220  12.038  12.656  1.00  1.10           H  
ATOM    735 3HZ  LYS A  46      30.158  13.334  12.253  1.00  1.10           H  
ATOM    736  N   GLY A  47      25.430  15.326   7.382  1.00  1.03           N  
ATOM    737  CA  GLY A  47      25.219  16.768   7.354  1.00  1.03           C  
ATOM    738  C   GLY A  47      24.125  17.161   6.373  1.00  1.03           C  
ATOM    739  O   GLY A  47      23.612  18.280   6.420  1.00  1.03           O  
ATOM    740  H   GLY A  47      24.821  14.760   7.972  1.00  1.03           H  
ATOM    741 1HA  GLY A  47      24.951  17.117   8.349  1.00  1.03           H  
ATOM    742 2HA  GLY A  47      26.149  17.262   7.081  1.00  1.03           H  
ATOM    743  N   TYR A  48      23.760  16.244   5.486  1.00  0.96           N  
ATOM    744  CA  TYR A  48      22.706  16.491   4.522  1.00  0.96           C  
ATOM    745  C   TYR A  48      21.343  16.449   5.161  1.00  0.96           C  
ATOM    746  O   TYR A  48      21.128  15.791   6.185  1.00  0.96           O  
ATOM    747  CB  TYR A  48      22.755  15.506   3.385  1.00  0.96           C  
ATOM    748  CG  TYR A  48      23.893  15.730   2.416  1.00  0.96           C  
ATOM    749  CD1 TYR A  48      25.118  16.227   2.849  1.00  0.96           C  
ATOM    750  CD2 TYR A  48      23.703  15.439   1.089  1.00  0.96           C  
ATOM    751  CE1 TYR A  48      26.139  16.433   1.941  1.00  0.96           C  
ATOM    752  CE2 TYR A  48      24.719  15.639   0.176  1.00  0.96           C  
ATOM    753  CZ  TYR A  48      25.937  16.134   0.597  1.00  0.96           C  
ATOM    754  OH  TYR A  48      26.959  16.336  -0.310  1.00  0.96           O  
ATOM    755  H   TYR A  48      24.227  15.334   5.454  1.00  0.96           H  
ATOM    756  HA  TYR A  48      22.842  17.491   4.112  1.00  0.96           H  
ATOM    757 1HB  TYR A  48      22.858  14.542   3.808  1.00  0.96           H  
ATOM    758 2HB  TYR A  48      21.816  15.530   2.830  1.00  0.96           H  
ATOM    759  HD1 TYR A  48      25.278  16.451   3.898  1.00  0.96           H  
ATOM    760  HD2 TYR A  48      22.744  15.052   0.757  1.00  0.96           H  
ATOM    761  HE1 TYR A  48      27.100  16.820   2.280  1.00  0.96           H  
ATOM    762  HE2 TYR A  48      24.554  15.405  -0.876  1.00  0.96           H  
ATOM    763  HH  TYR A  48      27.745  16.634   0.155  1.00  0.96           H  
ATOM    764  N   GLU A  49      20.424  17.170   4.554  1.00  0.89           N  
ATOM    765  CA  GLU A  49      19.047  17.155   4.992  1.00  0.89           C  
ATOM    766  C   GLU A  49      18.250  16.185   4.120  1.00  0.89           C  
ATOM    767  O   GLU A  49      18.529  16.050   2.917  1.00  0.89           O  
ATOM    768  CB  GLU A  49      18.455  18.563   4.856  1.00  0.89           C  
ATOM    769  CG  GLU A  49      19.141  19.641   5.693  1.00  0.89           C  
ATOM    770  CD  GLU A  49      18.667  21.056   5.346  1.00  0.89           C  
ATOM    771  OE1 GLU A  49      17.831  21.184   4.467  1.00  0.89           O  
ATOM    772  OE2 GLU A  49      19.129  21.987   5.953  1.00  0.89           O  
ATOM    773  H   GLU A  49      20.687  17.717   3.749  1.00  0.89           H  
ATOM    774  HA  GLU A  49      18.997  16.823   6.024  1.00  0.89           H  
ATOM    775 1HB  GLU A  49      18.480  18.860   3.824  1.00  0.89           H  
ATOM    776 2HB  GLU A  49      17.408  18.533   5.156  1.00  0.89           H  
ATOM    777 1HG  GLU A  49      18.936  19.446   6.748  1.00  0.89           H  
ATOM    778 2HG  GLU A  49      20.217  19.572   5.541  1.00  0.89           H  
ATOM    779  N   ILE A  50      17.255  15.556   4.742  1.00  0.83           N  
ATOM    780  CA  ILE A  50      16.259  14.729   4.085  1.00  0.83           C  
ATOM    781  C   ILE A  50      14.877  15.326   4.258  1.00  0.83           C  
ATOM    782  O   ILE A  50      14.418  15.560   5.379  1.00  0.83           O  
ATOM    783  CB  ILE A  50      16.184  13.287   4.641  1.00  0.83           C  
ATOM    784  CG1 ILE A  50      17.478  12.494   4.429  1.00  0.83           C  
ATOM    785  CG2 ILE A  50      14.975  12.573   4.047  1.00  0.83           C  
ATOM    786  CD1 ILE A  50      17.429  11.149   5.144  1.00  0.83           C  
ATOM    787  H   ILE A  50      17.168  15.694   5.740  1.00  0.83           H  
ATOM    788  HA  ILE A  50      16.488  14.683   3.024  1.00  0.83           H  
ATOM    789  HB  ILE A  50      16.045  13.345   5.718  1.00  0.83           H  
ATOM    790 1HG1 ILE A  50      17.625  12.322   3.362  1.00  0.83           H  
ATOM    791 2HG1 ILE A  50      18.328  13.066   4.810  1.00  0.83           H  
ATOM    792 1HG2 ILE A  50      14.897  11.584   4.483  1.00  0.83           H  
ATOM    793 2HG2 ILE A  50      14.070  13.129   4.276  1.00  0.83           H  
ATOM    794 3HG2 ILE A  50      15.088  12.498   2.964  1.00  0.83           H  
ATOM    795 1HD1 ILE A  50      18.346  10.595   4.972  1.00  0.83           H  
ATOM    796 2HD1 ILE A  50      17.293  11.312   6.206  1.00  0.83           H  
ATOM    797 3HD1 ILE A  50      16.595  10.576   4.769  1.00  0.83           H  
ATOM    798  N   GLU A  51      14.211  15.575   3.151  1.00  0.80           N  
ATOM    799  CA  GLU A  51      12.851  16.063   3.197  1.00  0.80           C  
ATOM    800  C   GLU A  51      11.920  14.906   2.888  1.00  0.80           C  
ATOM    801  O   GLU A  51      12.107  14.229   1.881  1.00  0.80           O  
ATOM    802  CB  GLU A  51      12.663  17.208   2.206  1.00  0.80           C  
ATOM    803  CG  GLU A  51      11.275  17.807   2.134  1.00  0.80           C  
ATOM    804  CD  GLU A  51      11.203  18.940   1.131  1.00  0.80           C  
ATOM    805  OE1 GLU A  51      12.226  19.333   0.633  1.00  0.80           O  
ATOM    806  OE2 GLU A  51      10.122  19.389   0.828  1.00  0.80           O  
ATOM    807  H   GLU A  51      14.663  15.411   2.253  1.00  0.80           H  
ATOM    808  HA  GLU A  51      12.640  16.427   4.193  1.00  0.80           H  
ATOM    809 1HB  GLU A  51      13.360  18.009   2.446  1.00  0.80           H  
ATOM    810 2HB  GLU A  51      12.913  16.850   1.225  1.00  0.80           H  
ATOM    811 1HG  GLU A  51      10.567  17.029   1.844  1.00  0.80           H  
ATOM    812 2HG  GLU A  51      10.994  18.168   3.123  1.00  0.80           H  
ATOM    813  N   LEU A  52      10.963  14.644   3.761  1.00  0.80           N  
ATOM    814  CA  LEU A  52      10.015  13.579   3.495  1.00  0.80           C  
ATOM    815  C   LEU A  52       8.683  14.230   3.174  1.00  0.80           C  
ATOM    816  O   LEU A  52       8.282  15.200   3.827  1.00  0.80           O  
ATOM    817  CB  LEU A  52       9.834  12.630   4.694  1.00  0.80           C  
ATOM    818  CG  LEU A  52      11.076  11.932   5.250  1.00  0.80           C  
ATOM    819  CD1 LEU A  52      10.672  11.114   6.443  1.00  0.80           C  
ATOM    820  CD2 LEU A  52      11.705  11.071   4.209  1.00  0.80           C  
ATOM    821  H   LEU A  52      10.877  15.226   4.586  1.00  0.80           H  
ATOM    822  HA  LEU A  52      10.345  13.003   2.636  1.00  0.80           H  
ATOM    823 1HB  LEU A  52       9.385  13.171   5.488  1.00  0.80           H  
ATOM    824 2HB  LEU A  52       9.137  11.846   4.391  1.00  0.80           H  
ATOM    825  HG  LEU A  52      11.790  12.678   5.569  1.00  0.80           H  
ATOM    826 1HD1 LEU A  52      11.545  10.640   6.849  1.00  0.80           H  
ATOM    827 2HD1 LEU A  52      10.234  11.758   7.190  1.00  0.80           H  
ATOM    828 3HD1 LEU A  52       9.948  10.355   6.145  1.00  0.80           H  
ATOM    829 1HD2 LEU A  52      12.589  10.582   4.619  1.00  0.80           H  
ATOM    830 2HD2 LEU A  52      10.998  10.315   3.870  1.00  0.80           H  
ATOM    831 3HD2 LEU A  52      11.990  11.708   3.383  1.00  0.80           H  
ATOM    832  N   ARG A  53       7.973  13.683   2.200  1.00  0.82           N  
ATOM    833  CA  ARG A  53       6.662  14.223   1.857  1.00  0.82           C  
ATOM    834  C   ARG A  53       5.615  13.115   1.864  1.00  0.82           C  
ATOM    835  O   ARG A  53       5.803  12.068   1.249  1.00  0.82           O  
ATOM    836  CB  ARG A  53       6.718  14.900   0.491  1.00  0.82           C  
ATOM    837  CG  ARG A  53       7.631  16.122   0.404  1.00  0.82           C  
ATOM    838  CD  ARG A  53       7.687  16.675  -0.976  1.00  0.82           C  
ATOM    839  NE  ARG A  53       8.565  17.834  -1.064  1.00  0.82           N  
ATOM    840  CZ  ARG A  53       8.902  18.475  -2.194  1.00  0.82           C  
ATOM    841  NH1 ARG A  53       8.451  18.073  -3.364  1.00  0.82           N  
ATOM    842  NH2 ARG A  53       9.696  19.518  -2.100  1.00  0.82           N  
ATOM    843  H   ARG A  53       8.379  12.909   1.670  1.00  0.82           H  
ATOM    844  HA  ARG A  53       6.384  14.968   2.597  1.00  0.82           H  
ATOM    845 1HB  ARG A  53       7.051  14.191  -0.257  1.00  0.82           H  
ATOM    846 2HB  ARG A  53       5.716  15.219   0.213  1.00  0.82           H  
ATOM    847 1HG  ARG A  53       7.260  16.897   1.077  1.00  0.82           H  
ATOM    848 2HG  ARG A  53       8.647  15.847   0.694  1.00  0.82           H  
ATOM    849 1HD  ARG A  53       8.062  15.910  -1.657  1.00  0.82           H  
ATOM    850 2HD  ARG A  53       6.688  16.981  -1.283  1.00  0.82           H  
ATOM    851  HE  ARG A  53       8.967  18.216  -0.195  1.00  0.82           H  
ATOM    852 1HH1 ARG A  53       7.841  17.271  -3.422  1.00  0.82           H  
ATOM    853 2HH1 ARG A  53       8.715  18.568  -4.203  1.00  0.82           H  
ATOM    854 1HH2 ARG A  53      10.020  19.796  -1.158  1.00  0.82           H  
ATOM    855 2HH2 ARG A  53       9.977  20.029  -2.918  1.00  0.82           H  
ATOM    856  N   ILE A  54       4.512  13.334   2.574  1.00  0.87           N  
ATOM    857  CA  ILE A  54       3.452  12.328   2.676  1.00  0.87           C  
ATOM    858  C   ILE A  54       2.194  12.825   1.992  1.00  0.87           C  
ATOM    859  O   ILE A  54       1.628  13.853   2.367  1.00  0.87           O  
ATOM    860  CB  ILE A  54       3.132  12.019   4.148  1.00  0.87           C  
ATOM    861  CG1 ILE A  54       4.364  11.501   4.871  1.00  0.87           C  
ATOM    862  CG2 ILE A  54       1.981  10.986   4.257  1.00  0.87           C  
ATOM    863  CD1 ILE A  54       4.174  11.493   6.351  1.00  0.87           C  
ATOM    864  H   ILE A  54       4.411  14.226   3.052  1.00  0.87           H  
ATOM    865  HA  ILE A  54       3.776  11.412   2.183  1.00  0.87           H  
ATOM    866  HB  ILE A  54       2.824  12.920   4.633  1.00  0.87           H  
ATOM    867 1HG1 ILE A  54       4.563  10.481   4.537  1.00  0.87           H  
ATOM    868 2HG1 ILE A  54       5.228  12.120   4.634  1.00  0.87           H  
ATOM    869 1HG2 ILE A  54       1.756  10.796   5.309  1.00  0.87           H  
ATOM    870 2HG2 ILE A  54       1.089  11.373   3.761  1.00  0.87           H  
ATOM    871 3HG2 ILE A  54       2.280  10.050   3.777  1.00  0.87           H  
ATOM    872 1HD1 ILE A  54       5.067  11.100   6.836  1.00  0.87           H  
ATOM    873 2HD1 ILE A  54       3.995  12.508   6.685  1.00  0.87           H  
ATOM    874 3HD1 ILE A  54       3.318  10.881   6.602  1.00  0.87           H  
ATOM    875  N   ALA A  55       1.758  12.103   0.978  1.00  0.92           N  
ATOM    876  CA  ALA A  55       0.588  12.531   0.223  1.00  0.92           C  
ATOM    877  C   ALA A  55      -0.667  11.806   0.670  1.00  0.92           C  
ATOM    878  O   ALA A  55      -0.612  10.658   1.112  1.00  0.92           O  
ATOM    879  CB  ALA A  55       0.812  12.310  -1.252  1.00  0.92           C  
ATOM    880  H   ALA A  55       2.259  11.250   0.729  1.00  0.92           H  
ATOM    881  HA  ALA A  55       0.434  13.596   0.401  1.00  0.92           H  
ATOM    882 1HB  ALA A  55      -0.060  12.663  -1.805  1.00  0.92           H  
ATOM    883 2HB  ALA A  55       1.694  12.863  -1.571  1.00  0.92           H  
ATOM    884 3HB  ALA A  55       0.958  11.242  -1.442  1.00  0.92           H  
ATOM    885  N   PHE A  56      -1.801  12.464   0.495  1.00  0.98           N  
ATOM    886  CA  PHE A  56      -3.091  11.871   0.794  1.00  0.98           C  
ATOM    887  C   PHE A  56      -4.222  12.369  -0.111  1.00  0.98           C  
ATOM    888  O   PHE A  56      -4.040  13.350  -0.828  1.00  0.98           O  
ATOM    889  CB  PHE A  56      -3.386  12.082   2.260  1.00  0.98           C  
ATOM    890  CG  PHE A  56      -3.364  13.442   2.769  1.00  0.98           C  
ATOM    891  CD1 PHE A  56      -4.493  14.190   2.752  1.00  0.98           C  
ATOM    892  CD2 PHE A  56      -2.200  13.973   3.330  1.00  0.98           C  
ATOM    893  CE1 PHE A  56      -4.487  15.444   3.249  1.00  0.98           C  
ATOM    894  CE2 PHE A  56      -2.196  15.239   3.850  1.00  0.98           C  
ATOM    895  CZ  PHE A  56      -3.334  15.979   3.811  1.00  0.98           C  
ATOM    896  H   PHE A  56      -1.769  13.441   0.197  1.00  0.98           H  
ATOM    897  HA  PHE A  56      -3.005  10.793   0.638  1.00  0.98           H  
ATOM    898 1HB  PHE A  56      -4.345  11.777   2.389  1.00  0.98           H  
ATOM    899 2HB  PHE A  56      -2.736  11.458   2.873  1.00  0.98           H  
ATOM    900  HD1 PHE A  56      -5.407  13.778   2.324  1.00  0.98           H  
ATOM    901  HD2 PHE A  56      -1.290  13.370   3.355  1.00  0.98           H  
ATOM    902  HE1 PHE A  56      -5.402  16.026   3.195  1.00  0.98           H  
ATOM    903  HE2 PHE A  56      -1.299  15.662   4.276  1.00  0.98           H  
ATOM    904  HZ  PHE A  56      -3.330  16.999   4.210  1.00  0.98           H  
ATOM    905  N   SER A  57      -5.369  11.654  -0.142  1.00  1.03           N  
ATOM    906  CA  SER A  57      -6.476  12.052  -1.028  1.00  1.03           C  
ATOM    907  C   SER A  57      -7.758  12.584  -0.358  1.00  1.03           C  
ATOM    908  O   SER A  57      -8.696  12.982  -1.054  1.00  1.03           O  
ATOM    909  CB  SER A  57      -6.860  10.872  -1.905  1.00  1.03           C  
ATOM    910  OG  SER A  57      -7.384   9.801  -1.149  1.00  1.03           O  
ATOM    911  H   SER A  57      -5.495  10.812   0.440  1.00  1.03           H  
ATOM    912  HA  SER A  57      -6.104  12.844  -1.678  1.00  1.03           H  
ATOM    913 1HB  SER A  57      -7.593  11.190  -2.643  1.00  1.03           H  
ATOM    914 2HB  SER A  57      -5.980  10.534  -2.448  1.00  1.03           H  
ATOM    915  HG  SER A  57      -6.804   9.672  -0.355  1.00  1.03           H  
ATOM    916  N   SER A  58      -7.823  12.572   0.968  1.00  1.07           N  
ATOM    917  CA  SER A  58      -9.050  12.976   1.669  1.00  1.07           C  
ATOM    918  C   SER A  58      -8.804  13.391   3.107  1.00  1.07           C  
ATOM    919  O   SER A  58      -7.720  13.170   3.641  1.00  1.07           O  
ATOM    920  CB  SER A  58     -10.049  11.830   1.670  1.00  1.07           C  
ATOM    921  OG  SER A  58      -9.607  10.757   2.496  1.00  1.07           O  
ATOM    922  H   SER A  58      -7.020  12.252   1.481  1.00  1.07           H  
ATOM    923  HA  SER A  58      -9.482  13.827   1.138  1.00  1.07           H  
ATOM    924 1HB  SER A  58     -11.020  12.181   2.010  1.00  1.07           H  
ATOM    925 2HB  SER A  58     -10.174  11.469   0.649  1.00  1.07           H  
ATOM    926  HG  SER A  58     -10.008   9.954   2.128  1.00  1.07           H  
ATOM    927  N   GLU A  59      -9.822  13.964   3.750  1.00  1.08           N  
ATOM    928  CA  GLU A  59      -9.721  14.332   5.163  1.00  1.08           C  
ATOM    929  C   GLU A  59      -9.474  13.102   6.043  1.00  1.08           C  
ATOM    930  O   GLU A  59      -8.728  13.158   7.023  1.00  1.08           O  
ATOM    931  CB  GLU A  59     -10.980  15.072   5.610  1.00  1.08           C  
ATOM    932  CG  GLU A  59     -11.115  16.464   5.007  1.00  1.08           C  
ATOM    933  CD  GLU A  59     -12.379  17.183   5.407  1.00  1.08           C  
ATOM    934  OE1 GLU A  59     -13.231  16.573   6.011  1.00  1.08           O  
ATOM    935  OE2 GLU A  59     -12.486  18.351   5.110  1.00  1.08           O  
ATOM    936  H   GLU A  59     -10.685  14.140   3.252  1.00  1.08           H  
ATOM    937  HA  GLU A  59      -8.871  15.008   5.279  1.00  1.08           H  
ATOM    938 1HB  GLU A  59     -11.861  14.493   5.332  1.00  1.08           H  
ATOM    939 2HB  GLU A  59     -10.980  15.171   6.695  1.00  1.08           H  
ATOM    940 1HG  GLU A  59     -10.262  17.058   5.323  1.00  1.08           H  
ATOM    941 2HG  GLU A  59     -11.077  16.379   3.922  1.00  1.08           H  
ATOM    942  N   GLU A  60     -10.093  11.973   5.690  1.00  1.08           N  
ATOM    943  CA  GLU A  60      -9.847  10.760   6.458  1.00  1.08           C  
ATOM    944  C   GLU A  60      -8.376  10.389   6.310  1.00  1.08           C  
ATOM    945  O   GLU A  60      -7.687  10.096   7.298  1.00  1.08           O  
ATOM    946  CB  GLU A  60     -10.721   9.595   5.993  1.00  1.08           C  
ATOM    947  CG  GLU A  60     -10.512   8.329   6.822  1.00  1.08           C  
ATOM    948  CD  GLU A  60     -11.356   7.155   6.404  1.00  1.08           C  
ATOM    949  OE1 GLU A  60     -12.097   7.264   5.457  1.00  1.08           O  
ATOM    950  OE2 GLU A  60     -11.254   6.138   7.056  1.00  1.08           O  
ATOM    951  H   GLU A  60     -10.706  11.962   4.889  1.00  1.08           H  
ATOM    952  HA  GLU A  60     -10.049  10.957   7.511  1.00  1.08           H  
ATOM    953 1HB  GLU A  60     -11.772   9.876   6.052  1.00  1.08           H  
ATOM    954 2HB  GLU A  60     -10.497   9.360   4.952  1.00  1.08           H  
ATOM    955 1HG  GLU A  60      -9.462   8.048   6.740  1.00  1.08           H  
ATOM    956 2HG  GLU A  60     -10.713   8.560   7.868  1.00  1.08           H  
ATOM    957  N   ASP A  61      -7.880  10.424   5.063  1.00  1.07           N  
ATOM    958  CA  ASP A  61      -6.481  10.103   4.860  1.00  1.07           C  
ATOM    959  C   ASP A  61      -5.586  11.108   5.575  1.00  1.07           C  
ATOM    960  O   ASP A  61      -4.515  10.731   6.022  1.00  1.07           O  
ATOM    961  CB  ASP A  61      -6.036  10.107   3.412  1.00  1.07           C  
ATOM    962  CG  ASP A  61      -6.451   9.020   2.467  1.00  1.07           C  
ATOM    963  OD1 ASP A  61      -6.967   7.999   2.866  1.00  1.07           O  
ATOM    964  OD2 ASP A  61      -6.158   9.232   1.274  1.00  1.07           O  
ATOM    965  H   ASP A  61      -8.477  10.672   4.270  1.00  1.07           H  
ATOM    966  HA  ASP A  61      -6.293   9.116   5.279  1.00  1.07           H  
ATOM    967 1HB  ASP A  61      -6.329  11.055   2.980  1.00  1.07           H  
ATOM    968 2HB  ASP A  61      -4.959  10.055   3.442  1.00  1.07           H  
ATOM    969  N   ARG A  62      -5.998  12.385   5.651  1.00  1.04           N  
ATOM    970  CA  ARG A  62      -5.207  13.429   6.307  1.00  1.04           C  
ATOM    971  C   ARG A  62      -4.921  13.051   7.743  1.00  1.04           C  
ATOM    972  O   ARG A  62      -3.790  13.168   8.215  1.00  1.04           O  
ATOM    973  CB  ARG A  62      -5.932  14.768   6.284  1.00  1.04           C  
ATOM    974  CG  ARG A  62      -5.172  15.965   6.866  1.00  1.04           C  
ATOM    975  CD  ARG A  62      -5.953  17.247   6.702  1.00  1.04           C  
ATOM    976  NE  ARG A  62      -6.149  17.608   5.287  1.00  1.04           N  
ATOM    977  CZ  ARG A  62      -7.141  18.395   4.814  1.00  1.04           C  
ATOM    978  NH1 ARG A  62      -8.017  18.900   5.657  1.00  1.04           N  
ATOM    979  NH2 ARG A  62      -7.255  18.671   3.509  1.00  1.04           N  
ATOM    980  H   ARG A  62      -6.879  12.645   5.215  1.00  1.04           H  
ATOM    981  HA  ARG A  62      -4.263  13.535   5.776  1.00  1.04           H  
ATOM    982 1HB  ARG A  62      -6.267  14.996   5.285  1.00  1.04           H  
ATOM    983 2HB  ARG A  62      -6.821  14.683   6.889  1.00  1.04           H  
ATOM    984 1HG  ARG A  62      -5.037  15.799   7.934  1.00  1.04           H  
ATOM    985 2HG  ARG A  62      -4.200  16.074   6.410  1.00  1.04           H  
ATOM    986 1HD  ARG A  62      -6.931  17.136   7.167  1.00  1.04           H  
ATOM    987 2HD  ARG A  62      -5.407  18.060   7.184  1.00  1.04           H  
ATOM    988  HE  ARG A  62      -5.491  17.244   4.620  1.00  1.04           H  
ATOM    989 1HH1 ARG A  62      -7.942  18.699   6.644  1.00  1.04           H  
ATOM    990 2HH1 ARG A  62      -8.770  19.486   5.318  1.00  1.04           H  
ATOM    991 1HH2 ARG A  62      -6.600  18.290   2.789  1.00  1.04           H  
ATOM    992 2HH2 ARG A  62      -8.007  19.260   3.191  1.00  1.04           H  
ATOM    993  N   GLU A  63      -5.940  12.575   8.457  1.00  1.01           N  
ATOM    994  CA  GLU A  63      -5.695  12.159   9.833  1.00  1.01           C  
ATOM    995  C   GLU A  63      -4.653  11.043   9.859  1.00  1.01           C  
ATOM    996  O   GLU A  63      -3.712  11.062  10.661  1.00  1.01           O  
ATOM    997  CB  GLU A  63      -6.984  11.692  10.513  1.00  1.01           C  
ATOM    998  CG  GLU A  63      -6.781  11.256  11.960  1.00  1.01           C  
ATOM    999  CD  GLU A  63      -8.051  10.837  12.694  1.00  1.01           C  
ATOM   1000  OE1 GLU A  63      -9.109  10.899  12.115  1.00  1.01           O  
ATOM   1001  OE2 GLU A  63      -7.947  10.444  13.844  1.00  1.01           O  
ATOM   1002  H   GLU A  63      -6.873  12.515   8.035  1.00  1.01           H  
ATOM   1003  HA  GLU A  63      -5.299  13.008  10.387  1.00  1.01           H  
ATOM   1004 1HB  GLU A  63      -7.721  12.495  10.492  1.00  1.01           H  
ATOM   1005 2HB  GLU A  63      -7.401  10.849   9.957  1.00  1.01           H  
ATOM   1006 1HG  GLU A  63      -6.113  10.414  11.925  1.00  1.01           H  
ATOM   1007 2HG  GLU A  63      -6.287  12.055  12.512  1.00  1.01           H  
ATOM   1008  N   LYS A  64      -4.808  10.079   8.951  1.00  0.99           N  
ATOM   1009  CA  LYS A  64      -3.883   8.960   8.901  1.00  0.99           C  
ATOM   1010  C   LYS A  64      -2.485   9.454   8.519  1.00  0.99           C  
ATOM   1011  O   LYS A  64      -1.486   8.975   9.056  1.00  0.99           O  
ATOM   1012  CB  LYS A  64      -4.410   7.915   7.918  1.00  0.99           C  
ATOM   1013  CG  LYS A  64      -5.691   7.224   8.425  1.00  0.99           C  
ATOM   1014  CD  LYS A  64      -6.278   6.230   7.419  1.00  0.99           C  
ATOM   1015  CE  LYS A  64      -7.587   5.615   7.951  1.00  0.99           C  
ATOM   1016  NZ  LYS A  64      -8.226   4.689   6.961  1.00  0.99           N  
ATOM   1017  H   LYS A  64      -5.604  10.120   8.307  1.00  0.99           H  
ATOM   1018  HA  LYS A  64      -3.826   8.511   9.891  1.00  0.99           H  
ATOM   1019 1HB  LYS A  64      -4.629   8.384   6.967  1.00  0.99           H  
ATOM   1020 2HB  LYS A  64      -3.649   7.152   7.745  1.00  0.99           H  
ATOM   1021 1HG  LYS A  64      -5.473   6.702   9.355  1.00  0.99           H  
ATOM   1022 2HG  LYS A  64      -6.442   7.994   8.627  1.00  0.99           H  
ATOM   1023 1HD  LYS A  64      -6.491   6.748   6.481  1.00  0.99           H  
ATOM   1024 2HD  LYS A  64      -5.560   5.434   7.225  1.00  0.99           H  
ATOM   1025 1HE  LYS A  64      -7.375   5.063   8.864  1.00  0.99           H  
ATOM   1026 2HE  LYS A  64      -8.289   6.420   8.180  1.00  0.99           H  
ATOM   1027 1HZ  LYS A  64      -9.084   4.313   7.357  1.00  0.99           H  
ATOM   1028 2HZ  LYS A  64      -8.444   5.200   6.108  1.00  0.99           H  
ATOM   1029 3HZ  LYS A  64      -7.601   3.932   6.747  1.00  0.99           H  
ATOM   1030  N   ALA A  65      -2.411  10.424   7.605  1.00  0.96           N  
ATOM   1031  CA  ALA A  65      -1.156  10.992   7.146  1.00  0.96           C  
ATOM   1032  C   ALA A  65      -0.425  11.616   8.299  1.00  0.96           C  
ATOM   1033  O   ALA A  65       0.791  11.497   8.408  1.00  0.96           O  
ATOM   1034  CB  ALA A  65      -1.388  12.015   6.057  1.00  0.96           C  
ATOM   1035  H   ALA A  65      -3.269  10.772   7.201  1.00  0.96           H  
ATOM   1036  HA  ALA A  65      -0.544  10.196   6.746  1.00  0.96           H  
ATOM   1037 1HB  ALA A  65      -0.439  12.410   5.710  1.00  0.96           H  
ATOM   1038 2HB  ALA A  65      -1.907  11.539   5.229  1.00  0.96           H  
ATOM   1039 3HB  ALA A  65      -1.995  12.827   6.443  1.00  0.96           H  
ATOM   1040  N   ARG A  66      -1.172  12.278   9.184  1.00  0.92           N  
ATOM   1041  CA  ARG A  66      -0.560  12.905  10.335  1.00  0.92           C  
ATOM   1042  C   ARG A  66       0.029  11.841  11.245  1.00  0.92           C  
ATOM   1043  O   ARG A  66       1.133  12.014  11.754  1.00  0.92           O  
ATOM   1044  CB  ARG A  66      -1.569  13.773  11.062  1.00  0.92           C  
ATOM   1045  CG  ARG A  66      -1.968  15.070  10.305  1.00  0.92           C  
ATOM   1046  CD  ARG A  66      -3.067  15.786  11.012  1.00  0.92           C  
ATOM   1047  NE  ARG A  66      -3.490  17.020  10.341  1.00  0.92           N  
ATOM   1048  CZ  ARG A  66      -4.611  17.705  10.663  1.00  0.92           C  
ATOM   1049  NH1 ARG A  66      -5.400  17.263  11.628  1.00  0.92           N  
ATOM   1050  NH2 ARG A  66      -4.919  18.816  10.015  1.00  0.92           N  
ATOM   1051  H   ARG A  66      -2.177  12.368   9.029  1.00  0.92           H  
ATOM   1052  HA  ARG A  66       0.245  13.550   9.996  1.00  0.92           H  
ATOM   1053 1HB  ARG A  66      -2.479  13.203  11.231  1.00  0.92           H  
ATOM   1054 2HB  ARG A  66      -1.174  14.055  12.037  1.00  0.92           H  
ATOM   1055 1HG  ARG A  66      -1.108  15.738  10.240  1.00  0.92           H  
ATOM   1056 2HG  ARG A  66      -2.301  14.826   9.301  1.00  0.92           H  
ATOM   1057 1HD  ARG A  66      -3.929  15.122  11.071  1.00  0.92           H  
ATOM   1058 2HD  ARG A  66      -2.740  16.041  12.017  1.00  0.92           H  
ATOM   1059  HE  ARG A  66      -2.895  17.407   9.587  1.00  0.92           H  
ATOM   1060 1HH1 ARG A  66      -5.166  16.414  12.123  1.00  0.92           H  
ATOM   1061 2HH1 ARG A  66      -6.237  17.776  11.872  1.00  0.92           H  
ATOM   1062 1HH2 ARG A  66      -4.303  19.160   9.256  1.00  0.92           H  
ATOM   1063 2HH2 ARG A  66      -5.749  19.329  10.254  1.00  0.92           H  
ATOM   1064  N   TYR A  67      -0.669  10.709  11.397  1.00  0.89           N  
ATOM   1065  CA  TYR A  67      -0.160   9.608  12.218  1.00  0.89           C  
ATOM   1066  C   TYR A  67       1.125   9.050  11.599  1.00  0.89           C  
ATOM   1067  O   TYR A  67       2.086   8.722  12.303  1.00  0.89           O  
ATOM   1068  CB  TYR A  67      -1.222   8.524  12.364  1.00  0.89           C  
ATOM   1069  CG  TYR A  67      -2.402   9.006  13.158  1.00  0.89           C  
ATOM   1070  CD1 TYR A  67      -3.649   8.422  12.993  1.00  0.89           C  
ATOM   1071  CD2 TYR A  67      -2.240  10.063  14.043  1.00  0.89           C  
ATOM   1072  CE1 TYR A  67      -4.726   8.895  13.713  1.00  0.89           C  
ATOM   1073  CE2 TYR A  67      -3.316  10.533  14.758  1.00  0.89           C  
ATOM   1074  CZ  TYR A  67      -4.557   9.960  14.595  1.00  0.89           C  
ATOM   1075  OH  TYR A  67      -5.636  10.446  15.310  1.00  0.89           O  
ATOM   1076  H   TYR A  67      -1.592  10.635  10.960  1.00  0.89           H  
ATOM   1077  HA  TYR A  67       0.087   9.994  13.207  1.00  0.89           H  
ATOM   1078 1HB  TYR A  67      -1.569   8.199  11.391  1.00  0.89           H  
ATOM   1079 2HB  TYR A  67      -0.796   7.661  12.869  1.00  0.89           H  
ATOM   1080  HD1 TYR A  67      -3.778   7.598  12.293  1.00  0.89           H  
ATOM   1081  HD2 TYR A  67      -1.260  10.527  14.172  1.00  0.89           H  
ATOM   1082  HE1 TYR A  67      -5.711   8.447  13.582  1.00  0.89           H  
ATOM   1083  HE2 TYR A  67      -3.186  11.366  15.450  1.00  0.89           H  
ATOM   1084  HH  TYR A  67      -6.465  10.316  14.788  1.00  0.89           H  
ATOM   1085  N   ILE A  68       1.139   8.966  10.268  1.00  0.86           N  
ATOM   1086  CA  ILE A  68       2.302   8.499   9.528  1.00  0.86           C  
ATOM   1087  C   ILE A  68       3.446   9.477   9.751  1.00  0.86           C  
ATOM   1088  O   ILE A  68       4.587   9.069   9.980  1.00  0.86           O  
ATOM   1089  CB  ILE A  68       1.986   8.380   8.027  1.00  0.86           C  
ATOM   1090  CG1 ILE A  68       0.967   7.249   7.799  1.00  0.86           C  
ATOM   1091  CG2 ILE A  68       3.269   8.073   7.252  1.00  0.86           C  
ATOM   1092  CD1 ILE A  68       0.328   7.248   6.462  1.00  0.86           C  
ATOM   1093  H   ILE A  68       0.293   9.219   9.756  1.00  0.86           H  
ATOM   1094  HA  ILE A  68       2.593   7.531   9.914  1.00  0.86           H  
ATOM   1095  HB  ILE A  68       1.562   9.302   7.667  1.00  0.86           H  
ATOM   1096 1HG1 ILE A  68       1.481   6.324   7.874  1.00  0.86           H  
ATOM   1097 2HG1 ILE A  68       0.200   7.285   8.566  1.00  0.86           H  
ATOM   1098 1HG2 ILE A  68       3.033   8.000   6.195  1.00  0.86           H  
ATOM   1099 2HG2 ILE A  68       3.990   8.857   7.409  1.00  0.86           H  
ATOM   1100 3HG2 ILE A  68       3.696   7.140   7.588  1.00  0.86           H  
ATOM   1101 1HD1 ILE A  68      -0.343   6.391   6.377  1.00  0.86           H  
ATOM   1102 2HD1 ILE A  68      -0.235   8.139   6.312  1.00  0.86           H  
ATOM   1103 3HD1 ILE A  68       1.082   7.196   5.726  1.00  0.86           H  
ATOM   1104  N   ALA A  69       3.152  10.774   9.679  1.00  0.82           N  
ATOM   1105  CA  ALA A  69       4.171  11.771   9.923  1.00  0.82           C  
ATOM   1106  C   ALA A  69       4.723  11.629  11.333  1.00  0.82           C  
ATOM   1107  O   ALA A  69       5.936  11.668  11.521  1.00  0.82           O  
ATOM   1108  CB  ALA A  69       3.612  13.167   9.724  1.00  0.82           C  
ATOM   1109  H   ALA A  69       2.206  11.065   9.450  1.00  0.82           H  
ATOM   1110  HA  ALA A  69       4.982  11.602   9.222  1.00  0.82           H  
ATOM   1111 1HB  ALA A  69       4.378  13.909   9.893  1.00  0.82           H  
ATOM   1112 2HB  ALA A  69       3.235  13.262   8.720  1.00  0.82           H  
ATOM   1113 3HB  ALA A  69       2.804  13.332  10.424  1.00  0.82           H  
ATOM   1114  N   GLU A  70       3.862  11.384  12.328  1.00  0.80           N  
ATOM   1115  CA  GLU A  70       4.385  11.238  13.680  1.00  0.80           C  
ATOM   1116  C   GLU A  70       5.325  10.054  13.725  1.00  0.80           C  
ATOM   1117  O   GLU A  70       6.389  10.102  14.347  1.00  0.80           O  
ATOM   1118  CB  GLU A  70       3.273  11.007  14.708  1.00  0.80           C  
ATOM   1119  CG  GLU A  70       2.357  12.178  15.022  1.00  0.80           C  
ATOM   1120  CD  GLU A  70       1.285  11.801  16.054  1.00  0.80           C  
ATOM   1121  OE1 GLU A  70       1.241  10.637  16.449  1.00  0.80           O  
ATOM   1122  OE2 GLU A  70       0.529  12.657  16.446  1.00  0.80           O  
ATOM   1123  H   GLU A  70       2.859  11.356  12.149  1.00  0.80           H  
ATOM   1124  HA  GLU A  70       4.936  12.129  13.949  1.00  0.80           H  
ATOM   1125 1HB  GLU A  70       2.635  10.203  14.356  1.00  0.80           H  
ATOM   1126 2HB  GLU A  70       3.720  10.677  15.644  1.00  0.80           H  
ATOM   1127 1HG  GLU A  70       2.953  13.005  15.407  1.00  0.80           H  
ATOM   1128 2HG  GLU A  70       1.877  12.508  14.108  1.00  0.80           H  
ATOM   1129  N   ALA A  71       4.944   8.983  13.039  1.00  0.78           N  
ATOM   1130  CA  ALA A  71       5.759   7.795  13.014  1.00  0.78           C  
ATOM   1131  C   ALA A  71       7.126   8.084  12.387  1.00  0.78           C  
ATOM   1132  O   ALA A  71       8.152   7.626  12.894  1.00  0.78           O  
ATOM   1133  CB  ALA A  71       5.022   6.709  12.267  1.00  0.78           C  
ATOM   1134  H   ALA A  71       4.046   8.991  12.553  1.00  0.78           H  
ATOM   1135  HA  ALA A  71       5.918   7.472  14.042  1.00  0.78           H  
ATOM   1136 1HB  ALA A  71       5.595   5.840  12.286  1.00  0.78           H  
ATOM   1137 2HB  ALA A  71       4.065   6.520  12.748  1.00  0.78           H  
ATOM   1138 3HB  ALA A  71       4.853   7.004  11.243  1.00  0.78           H  
ATOM   1139  N   ALA A  72       7.145   8.882  11.308  1.00  0.77           N  
ATOM   1140  CA  ALA A  72       8.390   9.263  10.641  1.00  0.77           C  
ATOM   1141  C   ALA A  72       9.284  10.099  11.533  1.00  0.77           C  
ATOM   1142  O   ALA A  72      10.505   9.926  11.546  1.00  0.77           O  
ATOM   1143  CB  ALA A  72       8.090  10.015   9.358  1.00  0.77           C  
ATOM   1144  H   ALA A  72       6.255   9.212  10.928  1.00  0.77           H  
ATOM   1145  HA  ALA A  72       8.935   8.361  10.428  1.00  0.77           H  
ATOM   1146 1HB  ALA A  72       9.018  10.268   8.857  1.00  0.77           H  
ATOM   1147 2HB  ALA A  72       7.477   9.394   8.708  1.00  0.77           H  
ATOM   1148 3HB  ALA A  72       7.548  10.916   9.603  1.00  0.77           H  
ATOM   1149  N   ILE A  73       8.674  10.977  12.314  1.00  0.77           N  
ATOM   1150  CA  ILE A  73       9.425  11.829  13.217  1.00  0.77           C  
ATOM   1151  C   ILE A  73      10.094  10.962  14.272  1.00  0.77           C  
ATOM   1152  O   ILE A  73      11.296  11.105  14.540  1.00  0.77           O  
ATOM   1153  CB  ILE A  73       8.474  12.842  13.862  1.00  0.77           C  
ATOM   1154  CG1 ILE A  73       7.983  13.797  12.790  1.00  0.77           C  
ATOM   1155  CG2 ILE A  73       9.122  13.590  15.011  1.00  0.77           C  
ATOM   1156  CD1 ILE A  73       6.812  14.638  13.224  1.00  0.77           C  
ATOM   1157  H   ILE A  73       7.661  11.082  12.246  1.00  0.77           H  
ATOM   1158  HA  ILE A  73      10.187  12.354  12.652  1.00  0.77           H  
ATOM   1159  HB  ILE A  73       7.606  12.312  14.241  1.00  0.77           H  
ATOM   1160 1HG1 ILE A  73       8.797  14.441  12.496  1.00  0.77           H  
ATOM   1161 2HG1 ILE A  73       7.696  13.218  11.933  1.00  0.77           H  
ATOM   1162 1HG2 ILE A  73       8.400  14.280  15.439  1.00  0.77           H  
ATOM   1163 2HG2 ILE A  73       9.428  12.877  15.762  1.00  0.77           H  
ATOM   1164 3HG2 ILE A  73       9.975  14.144  14.670  1.00  0.77           H  
ATOM   1165 1HD1 ILE A  73       6.492  15.268  12.422  1.00  0.77           H  
ATOM   1166 2HD1 ILE A  73       5.996  13.998  13.496  1.00  0.77           H  
ATOM   1167 3HD1 ILE A  73       7.095  15.247  14.079  1.00  0.77           H  
ATOM   1168  N   GLU A  74       9.333  10.029  14.845  1.00  0.79           N  
ATOM   1169  CA  GLU A  74       9.898   9.157  15.856  1.00  0.79           C  
ATOM   1170  C   GLU A  74      10.974   8.249  15.254  1.00  0.79           C  
ATOM   1171  O   GLU A  74      12.009   8.020  15.883  1.00  0.79           O  
ATOM   1172  CB  GLU A  74       8.795   8.321  16.514  1.00  0.79           C  
ATOM   1173  CG  GLU A  74       7.801   9.123  17.405  1.00  0.79           C  
ATOM   1174  CD  GLU A  74       8.434   9.772  18.630  1.00  0.79           C  
ATOM   1175  OE1 GLU A  74       9.104   9.089  19.366  1.00  0.79           O  
ATOM   1176  OE2 GLU A  74       8.243  10.963  18.828  1.00  0.79           O  
ATOM   1177  H   GLU A  74       8.346   9.947  14.585  1.00  0.79           H  
ATOM   1178  HA  GLU A  74      10.363   9.772  16.618  1.00  0.79           H  
ATOM   1179 1HB  GLU A  74       8.210   7.828  15.733  1.00  0.79           H  
ATOM   1180 2HB  GLU A  74       9.244   7.540  17.126  1.00  0.79           H  
ATOM   1181 1HG  GLU A  74       7.354   9.907  16.793  1.00  0.79           H  
ATOM   1182 2HG  GLU A  74       7.003   8.456  17.723  1.00  0.79           H  
ATOM   1183  N   ALA A  75      10.761   7.769  14.021  1.00  0.81           N  
ATOM   1184  CA  ALA A  75      11.754   6.924  13.371  1.00  0.81           C  
ATOM   1185  C   ALA A  75      13.057   7.684  13.164  1.00  0.81           C  
ATOM   1186  O   ALA A  75      14.146   7.150  13.404  1.00  0.81           O  
ATOM   1187  CB  ALA A  75      11.233   6.442  12.035  1.00  0.81           C  
ATOM   1188  H   ALA A  75       9.881   7.961  13.545  1.00  0.81           H  
ATOM   1189  HA  ALA A  75      11.950   6.069  14.013  1.00  0.81           H  
ATOM   1190 1HB  ALA A  75      11.973   5.811  11.579  1.00  0.81           H  
ATOM   1191 2HB  ALA A  75      10.310   5.881  12.177  1.00  0.81           H  
ATOM   1192 3HB  ALA A  75      11.036   7.294  11.397  1.00  0.81           H  
ATOM   1193  N   ALA A  76      12.954   8.950  12.766  1.00  0.83           N  
ATOM   1194  CA  ALA A  76      14.144   9.747  12.562  1.00  0.83           C  
ATOM   1195  C   ALA A  76      14.914   9.866  13.864  1.00  0.83           C  
ATOM   1196  O   ALA A  76      16.134   9.681  13.901  1.00  0.83           O  
ATOM   1197  CB  ALA A  76      13.761  11.117  12.059  1.00  0.83           C  
ATOM   1198  H   ALA A  76      12.037   9.353  12.566  1.00  0.83           H  
ATOM   1199  HA  ALA A  76      14.774   9.251  11.828  1.00  0.83           H  
ATOM   1200 1HB  ALA A  76      14.651  11.713  11.904  1.00  0.83           H  
ATOM   1201 2HB  ALA A  76      13.212  11.026  11.129  1.00  0.83           H  
ATOM   1202 3HB  ALA A  76      13.130  11.599  12.796  1.00  0.83           H  
ATOM   1203  N   LYS A  77      14.193  10.095  14.962  1.00  0.86           N  
ATOM   1204  CA  LYS A  77      14.854  10.213  16.250  1.00  0.86           C  
ATOM   1205  C   LYS A  77      15.473   8.883  16.683  1.00  0.86           C  
ATOM   1206  O   LYS A  77      16.575   8.850  17.236  1.00  0.86           O  
ATOM   1207  CB  LYS A  77      13.878  10.729  17.302  1.00  0.86           C  
ATOM   1208  CG  LYS A  77      13.476  12.192  17.113  1.00  0.86           C  
ATOM   1209  CD  LYS A  77      12.689  12.700  18.310  1.00  0.86           C  
ATOM   1210  CE  LYS A  77      11.334  12.038  18.370  1.00  0.86           C  
ATOM   1211  NZ  LYS A  77      10.474  12.572  19.468  1.00  0.86           N  
ATOM   1212  H   LYS A  77      13.183  10.235  14.889  1.00  0.86           H  
ATOM   1213  HA  LYS A  77      15.662  10.939  16.150  1.00  0.86           H  
ATOM   1214 1HB  LYS A  77      12.966  10.126  17.271  1.00  0.86           H  
ATOM   1215 2HB  LYS A  77      14.313  10.617  18.291  1.00  0.86           H  
ATOM   1216 1HG  LYS A  77      14.375  12.797  16.980  1.00  0.86           H  
ATOM   1217 2HG  LYS A  77      12.865  12.283  16.214  1.00  0.86           H  
ATOM   1218 1HD  LYS A  77      13.233  12.486  19.230  1.00  0.86           H  
ATOM   1219 2HD  LYS A  77      12.552  13.777  18.226  1.00  0.86           H  
ATOM   1220 1HE  LYS A  77      10.832  12.189  17.424  1.00  0.86           H  
ATOM   1221 2HE  LYS A  77      11.468  10.966  18.525  1.00  0.86           H  
ATOM   1222 1HZ  LYS A  77       9.579  12.058  19.417  1.00  0.86           H  
ATOM   1223 2HZ  LYS A  77      10.908  12.413  20.361  1.00  0.86           H  
ATOM   1224 3HZ  LYS A  77      10.309  13.553  19.340  1.00  0.86           H  
ATOM   1225  N   ALA A  78      14.793   7.773  16.386  1.00  0.87           N  
ATOM   1226  CA  ALA A  78      15.267   6.438  16.753  1.00  0.87           C  
ATOM   1227  C   ALA A  78      16.628   6.132  16.145  1.00  0.87           C  
ATOM   1228  O   ALA A  78      17.449   5.449  16.760  1.00  0.87           O  
ATOM   1229  CB  ALA A  78      14.280   5.378  16.315  1.00  0.87           C  
ATOM   1230  H   ALA A  78      13.886   7.857  15.930  1.00  0.87           H  
ATOM   1231  HA  ALA A  78      15.364   6.408  17.838  1.00  0.87           H  
ATOM   1232 1HB  ALA A  78      14.637   4.399  16.626  1.00  0.87           H  
ATOM   1233 2HB  ALA A  78      13.310   5.580  16.769  1.00  0.87           H  
ATOM   1234 3HB  ALA A  78      14.184   5.401  15.234  1.00  0.87           H  
ATOM   1235  N   ILE A  79      16.884   6.663  14.950  1.00  0.87           N  
ATOM   1236  CA  ILE A  79      18.157   6.410  14.284  1.00  0.87           C  
ATOM   1237  C   ILE A  79      19.166   7.543  14.538  1.00  0.87           C  
ATOM   1238  O   ILE A  79      20.230   7.578  13.915  1.00  0.87           O  
ATOM   1239  CB  ILE A  79      17.985   6.263  12.763  1.00  0.87           C  
ATOM   1240  CG1 ILE A  79      17.540   7.544  12.206  1.00  0.87           C  
ATOM   1241  CG2 ILE A  79      16.950   5.176  12.446  1.00  0.87           C  
ATOM   1242  CD1 ILE A  79      17.617   7.590  10.776  1.00  0.87           C  
ATOM   1243  H   ILE A  79      16.149   7.197  14.478  1.00  0.87           H  
ATOM   1244  HA  ILE A  79      18.574   5.485  14.676  1.00  0.87           H  
ATOM   1245  HB  ILE A  79      18.940   6.009  12.310  1.00  0.87           H  
ATOM   1246 1HG1 ILE A  79      16.516   7.709  12.499  1.00  0.87           H  
ATOM   1247 2HG1 ILE A  79      18.153   8.340  12.612  1.00  0.87           H  
ATOM   1248 1HG2 ILE A  79      16.832   5.086  11.366  1.00  0.87           H  
ATOM   1249 2HG2 ILE A  79      17.283   4.223  12.853  1.00  0.87           H  
ATOM   1250 3HG2 ILE A  79      15.993   5.446  12.892  1.00  0.87           H  
ATOM   1251 1HD1 ILE A  79      17.282   8.565  10.446  1.00  0.87           H  
ATOM   1252 2HD1 ILE A  79      18.646   7.433  10.481  1.00  0.87           H  
ATOM   1253 3HD1 ILE A  79      16.987   6.803  10.359  1.00  0.87           H  
ATOM   1254  N   GLY A  80      18.836   8.466  15.450  1.00  0.86           N  
ATOM   1255  CA  GLY A  80      19.708   9.577  15.819  1.00  0.86           C  
ATOM   1256  C   GLY A  80      19.623  10.821  14.923  1.00  0.86           C  
ATOM   1257  O   GLY A  80      20.415  11.761  15.092  1.00  0.86           O  
ATOM   1258  H   GLY A  80      17.947   8.397  15.942  1.00  0.86           H  
ATOM   1259 1HA  GLY A  80      19.468   9.867  16.843  1.00  0.86           H  
ATOM   1260 2HA  GLY A  80      20.736   9.221  15.836  1.00  0.86           H  
ATOM   1261  N   ALA A  81      18.705  10.837  13.952  1.00  0.84           N  
ATOM   1262  CA  ALA A  81      18.589  11.984  13.053  1.00  0.84           C  
ATOM   1263  C   ALA A  81      17.749  13.060  13.736  1.00  0.84           C  
ATOM   1264  O   ALA A  81      16.880  12.754  14.555  1.00  0.84           O  
ATOM   1265  CB  ALA A  81      18.012  11.573  11.720  1.00  0.84           C  
ATOM   1266  H   ALA A  81      18.034  10.077  13.867  1.00  0.84           H  
ATOM   1267  HA  ALA A  81      19.585  12.392  12.881  1.00  0.84           H  
ATOM   1268 1HB  ALA A  81      17.983  12.439  11.099  1.00  0.84           H  
ATOM   1269 2HB  ALA A  81      18.652  10.820  11.265  1.00  0.84           H  
ATOM   1270 3HB  ALA A  81      17.019  11.168  11.855  1.00  0.84           H  
ATOM   1271  N   LYS A  82      18.008  14.331  13.426  1.00  0.82           N  
ATOM   1272  CA  LYS A  82      17.248  15.386  14.084  1.00  0.82           C  
ATOM   1273  C   LYS A  82      16.110  15.886  13.227  1.00  0.82           C  
ATOM   1274  O   LYS A  82      16.291  16.160  12.048  1.00  0.82           O  
ATOM   1275  CB  LYS A  82      18.174  16.552  14.445  1.00  0.82           C  
ATOM   1276  CG  LYS A  82      19.046  16.300  15.691  1.00  0.82           C  
ATOM   1277  CD  LYS A  82      20.172  15.302  15.383  1.00  0.82           C  
ATOM   1278  CE  LYS A  82      21.002  14.942  16.611  1.00  0.82           C  
ATOM   1279  NZ  LYS A  82      21.960  13.827  16.304  1.00  0.82           N  
ATOM   1280  H   LYS A  82      18.722  14.566  12.734  1.00  0.82           H  
ATOM   1281  HA  LYS A  82      16.822  14.988  15.005  1.00  0.82           H  
ATOM   1282 1HB  LYS A  82      18.841  16.756  13.602  1.00  0.82           H  
ATOM   1283 2HB  LYS A  82      17.577  17.449  14.617  1.00  0.82           H  
ATOM   1284 1HG  LYS A  82      19.485  17.240  16.028  1.00  0.82           H  
ATOM   1285 2HG  LYS A  82      18.427  15.897  16.493  1.00  0.82           H  
ATOM   1286 1HD  LYS A  82      19.771  14.387  14.989  1.00  0.82           H  
ATOM   1287 2HD  LYS A  82      20.844  15.724  14.630  1.00  0.82           H  
ATOM   1288 1HE  LYS A  82      21.568  15.813  16.936  1.00  0.82           H  
ATOM   1289 2HE  LYS A  82      20.339  14.626  17.413  1.00  0.82           H  
ATOM   1290 1HZ  LYS A  82      22.501  13.594  17.109  1.00  0.82           H  
ATOM   1291 2HZ  LYS A  82      21.428  12.994  15.983  1.00  0.82           H  
ATOM   1292 3HZ  LYS A  82      22.593  14.105  15.543  1.00  0.82           H  
ATOM   1293  N   VAL A  83      14.944  16.079  13.816  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      13.852  16.628  13.028  1.00  0.79           C  
ATOM   1295  C   VAL A  83      13.865  18.126  13.236  1.00  0.79           C  
ATOM   1296  O   VAL A  83      13.903  18.601  14.372  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      12.519  15.987  13.401  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      11.391  16.606  12.589  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      12.644  14.475  13.136  1.00  0.79           C  
ATOM   1300  H   VAL A  83      14.813  15.846  14.791  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      14.024  16.425  11.975  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      12.304  16.162  14.454  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      10.467  16.130  12.874  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      11.327  17.677  12.792  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      11.575  16.449  11.522  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      11.735  13.971  13.387  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      12.861  14.311  12.090  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      13.457  14.063  13.741  1.00  0.79           H  
ATOM   1309  N   THR A  84      13.907  18.858  12.133  1.00  0.77           N  
ATOM   1310  CA  THR A  84      14.071  20.295  12.176  1.00  0.77           C  
ATOM   1311  C   THR A  84      12.814  21.088  11.822  1.00  0.77           C  
ATOM   1312  O   THR A  84      12.642  22.213  12.292  1.00  0.77           O  
ATOM   1313  CB  THR A  84      15.167  20.662  11.170  1.00  0.77           C  
ATOM   1314  OG1 THR A  84      14.723  20.275   9.867  1.00  0.77           O  
ATOM   1315  CG2 THR A  84      16.444  19.890  11.480  1.00  0.77           C  
ATOM   1316  H   THR A  84      13.847  18.392  11.234  1.00  0.77           H  
ATOM   1317  HA  THR A  84      14.383  20.577  13.181  1.00  0.77           H  
ATOM   1318  HB  THR A  84      15.355  21.732  11.197  1.00  0.77           H  
ATOM   1319  HG1 THR A  84      14.434  19.332   9.897  1.00  0.77           H  
ATOM   1320 1HG2 THR A  84      17.205  20.145  10.746  1.00  0.77           H  
ATOM   1321 2HG2 THR A  84      16.797  20.149  12.476  1.00  0.77           H  
ATOM   1322 3HG2 THR A  84      16.243  18.817  11.434  1.00  0.77           H  
ATOM   1323  N   SER A  85      11.924  20.505  11.020  1.00  0.76           N  
ATOM   1324  CA  SER A  85      10.716  21.238  10.624  1.00  0.76           C  
ATOM   1325  C   SER A  85       9.581  20.351  10.162  1.00  0.76           C  
ATOM   1326  O   SER A  85       9.791  19.440   9.366  1.00  0.76           O  
ATOM   1327  CB  SER A  85      11.029  22.208   9.500  1.00  0.76           C  
ATOM   1328  OG  SER A  85       9.875  22.885   9.094  1.00  0.76           O  
ATOM   1329  H   SER A  85      12.134  19.582  10.648  1.00  0.76           H  
ATOM   1330  HA  SER A  85      10.365  21.804  11.489  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      11.781  22.926   9.828  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      11.446  21.663   8.658  1.00  0.76           H  
ATOM   1333  HG  SER A  85       9.215  22.200   8.923  1.00  0.76           H  
ATOM   1334  N   ILE A  86       8.368  20.646  10.646  1.00  0.76           N  
ATOM   1335  CA  ILE A  86       7.145  19.946  10.226  1.00  0.76           C  
ATOM   1336  C   ILE A  86       6.152  20.947   9.618  1.00  0.76           C  
ATOM   1337  O   ILE A  86       5.937  22.020  10.185  1.00  0.76           O  
ATOM   1338  CB  ILE A  86       6.468  19.204  11.397  1.00  0.76           C  
ATOM   1339  CG1 ILE A  86       7.453  18.287  12.085  1.00  0.76           C  
ATOM   1340  CG2 ILE A  86       5.298  18.356  10.861  1.00  0.76           C  
ATOM   1341  CD1 ILE A  86       7.949  17.258  11.190  1.00  0.76           C  
ATOM   1342  H   ILE A  86       8.287  21.400  11.316  1.00  0.76           H  
ATOM   1343  HA  ILE A  86       7.399  19.216   9.457  1.00  0.76           H  
ATOM   1344  HB  ILE A  86       6.100  19.918  12.130  1.00  0.76           H  
ATOM   1345 1HG1 ILE A  86       8.296  18.861  12.463  1.00  0.76           H  
ATOM   1346 2HG1 ILE A  86       6.960  17.805  12.928  1.00  0.76           H  
ATOM   1347 1HG2 ILE A  86       4.828  17.825  11.687  1.00  0.76           H  
ATOM   1348 2HG2 ILE A  86       4.561  18.995  10.385  1.00  0.76           H  
ATOM   1349 3HG2 ILE A  86       5.677  17.633  10.132  1.00  0.76           H  
ATOM   1350 1HD1 ILE A  86       8.633  16.623  11.702  1.00  0.76           H  
ATOM   1351 2HD1 ILE A  86       7.118  16.675  10.813  1.00  0.76           H  
ATOM   1352 3HD1 ILE A  86       8.440  17.731  10.383  1.00  0.76           H  
ATOM   1353  N   ALA A  87       5.529  20.597   8.492  1.00  0.76           N  
ATOM   1354  CA  ALA A  87       4.559  21.487   7.857  1.00  0.76           C  
ATOM   1355  C   ALA A  87       3.430  20.728   7.160  1.00  0.76           C  
ATOM   1356  O   ALA A  87       3.550  19.546   6.837  1.00  0.76           O  
ATOM   1357  CB  ALA A  87       5.260  22.373   6.845  1.00  0.76           C  
ATOM   1358  H   ALA A  87       5.774  19.719   8.044  1.00  0.76           H  
ATOM   1359  HA  ALA A  87       4.113  22.108   8.633  1.00  0.76           H  
ATOM   1360 1HB  ALA A  87       4.539  23.055   6.396  1.00  0.76           H  
ATOM   1361 2HB  ALA A  87       6.042  22.947   7.343  1.00  0.76           H  
ATOM   1362 3HB  ALA A  87       5.704  21.750   6.068  1.00  0.76           H  
ATOM   1363  N   GLU A  88       2.327  21.432   6.919  1.00  0.76           N  
ATOM   1364  CA  GLU A  88       1.184  20.886   6.186  1.00  0.76           C  
ATOM   1365  C   GLU A  88       0.621  21.919   5.224  1.00  0.76           C  
ATOM   1366  O   GLU A  88       0.385  23.068   5.606  1.00  0.76           O  
ATOM   1367  CB  GLU A  88       0.097  20.423   7.174  1.00  0.76           C  
ATOM   1368  CG  GLU A  88      -1.206  19.880   6.545  1.00  0.76           C  
ATOM   1369  CD  GLU A  88      -2.173  19.304   7.591  1.00  0.76           C  
ATOM   1370  OE1 GLU A  88      -1.810  18.358   8.249  1.00  0.76           O  
ATOM   1371  OE2 GLU A  88      -3.265  19.804   7.728  1.00  0.76           O  
ATOM   1372  H   GLU A  88       2.280  22.391   7.235  1.00  0.76           H  
ATOM   1373  HA  GLU A  88       1.516  20.029   5.598  1.00  0.76           H  
ATOM   1374 1HB  GLU A  88       0.508  19.638   7.808  1.00  0.76           H  
ATOM   1375 2HB  GLU A  88      -0.173  21.255   7.823  1.00  0.76           H  
ATOM   1376 1HG  GLU A  88      -1.707  20.714   6.049  1.00  0.76           H  
ATOM   1377 2HG  GLU A  88      -0.988  19.148   5.782  1.00  0.76           H  
ATOM   1378  N   GLU A  89       0.406  21.501   3.979  1.00  0.76           N  
ATOM   1379  CA  GLU A  89      -0.159  22.378   2.961  1.00  0.76           C  
ATOM   1380  C   GLU A  89      -0.975  21.572   1.967  1.00  0.76           C  
ATOM   1381  O   GLU A  89      -0.523  20.530   1.486  1.00  0.76           O  
ATOM   1382  CB  GLU A  89       0.955  23.139   2.233  1.00  0.76           C  
ATOM   1383  CG  GLU A  89       0.460  24.151   1.192  1.00  0.76           C  
ATOM   1384  CD  GLU A  89       1.572  24.960   0.561  1.00  0.76           C  
ATOM   1385  OE1 GLU A  89       2.708  24.777   0.930  1.00  0.76           O  
ATOM   1386  OE2 GLU A  89       1.277  25.766  -0.292  1.00  0.76           O  
ATOM   1387  H   GLU A  89       0.639  20.535   3.727  1.00  0.76           H  
ATOM   1388  HA  GLU A  89      -0.822  23.094   3.447  1.00  0.76           H  
ATOM   1389 1HB  GLU A  89       1.564  23.677   2.961  1.00  0.76           H  
ATOM   1390 2HB  GLU A  89       1.605  22.427   1.725  1.00  0.76           H  
ATOM   1391 1HG  GLU A  89      -0.065  23.614   0.404  1.00  0.76           H  
ATOM   1392 2HG  GLU A  89      -0.251  24.824   1.669  1.00  0.76           H  
ATOM   1393  N   GLY A  90      -2.165  22.051   1.634  1.00  0.75           N  
ATOM   1394  CA  GLY A  90      -2.973  21.331   0.667  1.00  0.75           C  
ATOM   1395  C   GLY A  90      -3.205  19.924   1.183  1.00  0.75           C  
ATOM   1396  O   GLY A  90      -3.622  19.742   2.328  1.00  0.75           O  
ATOM   1397  H   GLY A  90      -2.504  22.909   2.050  1.00  0.75           H  
ATOM   1398 1HA  GLY A  90      -3.928  21.839   0.523  1.00  0.75           H  
ATOM   1399 2HA  GLY A  90      -2.465  21.301  -0.296  1.00  0.75           H  
ATOM   1400  N   ASP A  91      -2.911  18.939   0.339  1.00  0.75           N  
ATOM   1401  CA  ASP A  91      -3.083  17.539   0.692  1.00  0.75           C  
ATOM   1402  C   ASP A  91      -1.756  16.779   0.899  1.00  0.75           C  
ATOM   1403  O   ASP A  91      -1.676  15.568   0.641  1.00  0.75           O  
ATOM   1404  CB  ASP A  91      -3.984  16.847  -0.312  1.00  0.75           C  
ATOM   1405  CG  ASP A  91      -5.422  17.453  -0.274  1.00  0.75           C  
ATOM   1406  OD1 ASP A  91      -5.939  17.710   0.812  1.00  0.75           O  
ATOM   1407  OD2 ASP A  91      -5.967  17.687  -1.330  1.00  0.75           O  
ATOM   1408  H   ASP A  91      -2.554  19.172  -0.576  1.00  0.75           H  
ATOM   1409  HA  ASP A  91      -3.618  17.523   1.629  1.00  0.75           H  
ATOM   1410 1HB  ASP A  91      -3.572  16.943  -1.314  1.00  0.75           H  
ATOM   1411 2HB  ASP A  91      -4.041  15.784  -0.077  1.00  0.75           H  
ATOM   1412  N   VAL A  92      -0.694  17.518   1.257  1.00  0.74           N  
ATOM   1413  CA  VAL A  92       0.627  16.928   1.514  1.00  0.74           C  
ATOM   1414  C   VAL A  92       1.258  17.365   2.852  1.00  0.74           C  
ATOM   1415  O   VAL A  92       1.237  18.548   3.221  1.00  0.74           O  
ATOM   1416  CB  VAL A  92       1.611  17.275   0.368  1.00  0.74           C  
ATOM   1417  CG1 VAL A  92       3.019  16.694   0.657  1.00  0.74           C  
ATOM   1418  CG2 VAL A  92       1.092  16.700  -0.958  1.00  0.74           C  
ATOM   1419  H   VAL A  92      -0.808  18.525   1.391  1.00  0.74           H  
ATOM   1420  HA  VAL A  92       0.506  15.850   1.539  1.00  0.74           H  
ATOM   1421  HB  VAL A  92       1.704  18.358   0.291  1.00  0.74           H  
ATOM   1422 1HG1 VAL A  92       3.691  16.954  -0.157  1.00  0.74           H  
ATOM   1423 2HG1 VAL A  92       3.413  17.108   1.578  1.00  0.74           H  
ATOM   1424 3HG1 VAL A  92       2.959  15.608   0.745  1.00  0.74           H  
ATOM   1425 1HG2 VAL A  92       1.788  16.951  -1.756  1.00  0.74           H  
ATOM   1426 2HG2 VAL A  92       1.011  15.618  -0.874  1.00  0.74           H  
ATOM   1427 3HG2 VAL A  92       0.118  17.117  -1.191  1.00  0.74           H  
ATOM   1428  N   LEU A  93       1.821  16.406   3.592  1.00  0.73           N  
ATOM   1429  CA  LEU A  93       2.537  16.757   4.817  1.00  0.73           C  
ATOM   1430  C   LEU A  93       4.012  16.759   4.481  1.00  0.73           C  
ATOM   1431  O   LEU A  93       4.470  15.890   3.737  1.00  0.73           O  
ATOM   1432  CB  LEU A  93       2.331  15.748   5.924  1.00  0.73           C  
ATOM   1433  CG  LEU A  93       0.945  15.445   6.263  1.00  0.73           C  
ATOM   1434  CD1 LEU A  93       0.927  14.480   7.330  1.00  0.73           C  
ATOM   1435  CD2 LEU A  93       0.253  16.669   6.636  1.00  0.73           C  
ATOM   1436  H   LEU A  93       1.784  15.442   3.269  1.00  0.73           H  
ATOM   1437  HA  LEU A  93       2.242  17.750   5.155  1.00  0.73           H  
ATOM   1438 1HB  LEU A  93       2.822  14.839   5.660  1.00  0.73           H  
ATOM   1439 2HB  LEU A  93       2.806  16.136   6.827  1.00  0.73           H  
ATOM   1440  HG  LEU A  93       0.459  14.995   5.408  1.00  0.73           H  
ATOM   1441 1HD1 LEU A  93      -0.102  14.263   7.561  1.00  0.73           H  
ATOM   1442 2HD1 LEU A  93       1.445  13.575   7.012  1.00  0.73           H  
ATOM   1443 3HD1 LEU A  93       1.418  14.897   8.205  1.00  0.73           H  
ATOM   1444 1HD2 LEU A  93      -0.787  16.443   6.884  1.00  0.73           H  
ATOM   1445 2HD2 LEU A  93       0.739  17.124   7.501  1.00  0.73           H  
ATOM   1446 3HD2 LEU A  93       0.292  17.351   5.800  1.00  0.73           H  
ATOM   1447  N   THR A  94       4.763  17.682   5.049  1.00  0.72           N  
ATOM   1448  CA  THR A  94       6.188  17.744   4.769  1.00  0.72           C  
ATOM   1449  C   THR A  94       7.037  17.828   6.028  1.00  0.72           C  
ATOM   1450  O   THR A  94       6.712  18.535   6.987  1.00  0.72           O  
ATOM   1451  CB  THR A  94       6.507  18.932   3.837  1.00  0.72           C  
ATOM   1452  OG1 THR A  94       5.758  18.792   2.619  1.00  0.72           O  
ATOM   1453  CG2 THR A  94       8.002  18.976   3.496  1.00  0.72           C  
ATOM   1454  H   THR A  94       4.336  18.362   5.674  1.00  0.72           H  
ATOM   1455  HA  THR A  94       6.477  16.834   4.249  1.00  0.72           H  
ATOM   1456  HB  THR A  94       6.220  19.863   4.322  1.00  0.72           H  
ATOM   1457  HG1 THR A  94       6.006  19.491   2.011  1.00  0.72           H  
ATOM   1458 1HG2 THR A  94       8.202  19.811   2.826  1.00  0.72           H  
ATOM   1459 2HG2 THR A  94       8.596  19.104   4.394  1.00  0.72           H  
ATOM   1460 3HG2 THR A  94       8.289  18.047   3.005  1.00  0.72           H  
ATOM   1461  N   MET A  95       8.151  17.114   6.028  1.00  0.73           N  
ATOM   1462  CA  MET A  95       9.063  17.253   7.145  1.00  0.73           C  
ATOM   1463  C   MET A  95      10.511  17.235   6.736  1.00  0.73           C  
ATOM   1464  O   MET A  95      10.902  16.559   5.790  1.00  0.73           O  
ATOM   1465  CB  MET A  95       8.847  16.164   8.158  1.00  0.73           C  
ATOM   1466  CG  MET A  95       9.085  14.832   7.669  1.00  0.73           C  
ATOM   1467  SD  MET A  95       8.793  13.643   8.934  1.00  0.73           S  
ATOM   1468  CE  MET A  95       7.061  13.823   8.989  1.00  0.73           C  
ATOM   1469  H   MET A  95       8.356  16.495   5.243  1.00  0.73           H  
ATOM   1470  HA  MET A  95       8.869  18.209   7.610  1.00  0.73           H  
ATOM   1471 1HB  MET A  95       9.527  16.317   8.994  1.00  0.73           H  
ATOM   1472 2HB  MET A  95       7.827  16.209   8.525  1.00  0.73           H  
ATOM   1473 1HG  MET A  95       8.391  14.648   6.849  1.00  0.73           H  
ATOM   1474 2HG  MET A  95      10.093  14.745   7.297  1.00  0.73           H  
ATOM   1475 1HE  MET A  95       6.678  13.174   9.738  1.00  0.73           H  
ATOM   1476 2HE  MET A  95       6.806  14.849   9.240  1.00  0.73           H  
ATOM   1477 3HE  MET A  95       6.633  13.566   8.019  1.00  0.73           H  
ATOM   1478  N   ARG A  96      11.327  17.936   7.507  1.00  0.77           N  
ATOM   1479  CA  ARG A  96      12.758  17.975   7.252  1.00  0.77           C  
ATOM   1480  C   ARG A  96      13.564  17.434   8.420  1.00  0.77           C  
ATOM   1481  O   ARG A  96      13.406  17.878   9.574  1.00  0.77           O  
ATOM   1482  CB  ARG A  96      13.191  19.391   6.944  1.00  0.77           C  
ATOM   1483  CG  ARG A  96      14.641  19.565   6.567  1.00  0.77           C  
ATOM   1484  CD  ARG A  96      14.942  20.991   6.254  1.00  0.77           C  
ATOM   1485  NE  ARG A  96      14.894  21.861   7.441  1.00  0.77           N  
ATOM   1486  CZ  ARG A  96      14.973  23.212   7.396  1.00  0.77           C  
ATOM   1487  NH1 ARG A  96      15.090  23.814   6.235  1.00  0.77           N  
ATOM   1488  NH2 ARG A  96      14.938  23.937   8.505  1.00  0.77           N  
ATOM   1489  H   ARG A  96      10.924  18.480   8.268  1.00  0.77           H  
ATOM   1490  HA  ARG A  96      12.972  17.360   6.380  1.00  0.77           H  
ATOM   1491 1HB  ARG A  96      12.592  19.780   6.123  1.00  0.77           H  
ATOM   1492 2HB  ARG A  96      13.004  20.020   7.812  1.00  0.77           H  
ATOM   1493 1HG  ARG A  96      15.284  19.253   7.391  1.00  0.77           H  
ATOM   1494 2HG  ARG A  96      14.865  18.959   5.685  1.00  0.77           H  
ATOM   1495 1HD  ARG A  96      15.922  21.054   5.840  1.00  0.77           H  
ATOM   1496 2HD  ARG A  96      14.224  21.362   5.529  1.00  0.77           H  
ATOM   1497  HE  ARG A  96      14.814  21.412   8.350  1.00  0.77           H  
ATOM   1498 1HH1 ARG A  96      15.122  23.263   5.388  1.00  0.77           H  
ATOM   1499 2HH1 ARG A  96      15.155  24.819   6.190  1.00  0.77           H  
ATOM   1500 1HH2 ARG A  96      14.853  23.491   9.408  1.00  0.77           H  
ATOM   1501 2HH2 ARG A  96      15.001  24.941   8.451  1.00  0.77           H  
ATOM   1502  N   ILE A  97      14.439  16.486   8.079  1.00  0.85           N  
ATOM   1503  CA  ILE A  97      15.322  15.760   8.977  1.00  0.85           C  
ATOM   1504  C   ILE A  97      16.809  15.979   8.654  1.00  0.85           C  
ATOM   1505  O   ILE A  97      17.229  15.855   7.504  1.00  0.85           O  
ATOM   1506  CB  ILE A  97      15.012  14.254   8.895  1.00  0.85           C  
ATOM   1507  CG1 ILE A  97      13.573  13.975   9.230  1.00  0.85           C  
ATOM   1508  CG2 ILE A  97      15.917  13.481   9.777  1.00  0.85           C  
ATOM   1509  CD1 ILE A  97      12.731  13.793   8.026  1.00  0.85           C  
ATOM   1510  H   ILE A  97      14.467  16.211   7.099  1.00  0.85           H  
ATOM   1511  HA  ILE A  97      15.134  16.104   9.983  1.00  0.85           H  
ATOM   1512  HB  ILE A  97      15.164  13.928   7.869  1.00  0.85           H  
ATOM   1513 1HG1 ILE A  97      13.518  13.074   9.828  1.00  0.85           H  
ATOM   1514 2HG1 ILE A  97      13.170  14.801   9.809  1.00  0.85           H  
ATOM   1515 1HG2 ILE A  97      15.699  12.418   9.678  1.00  0.85           H  
ATOM   1516 2HG2 ILE A  97      16.944  13.672   9.476  1.00  0.85           H  
ATOM   1517 3HG2 ILE A  97      15.772  13.792  10.814  1.00  0.85           H  
ATOM   1518 1HD1 ILE A  97      11.725  13.582   8.336  1.00  0.85           H  
ATOM   1519 2HD1 ILE A  97      12.749  14.692   7.409  1.00  0.85           H  
ATOM   1520 3HD1 ILE A  97      13.119  12.956   7.453  1.00  0.85           H  
ATOM   1521  N   SER A  98      17.612  16.343   9.644  1.00  0.98           N  
ATOM   1522  CA  SER A  98      19.037  16.581   9.428  1.00  0.98           C  
ATOM   1523  C   SER A  98      19.916  15.425   9.909  1.00  0.98           C  
ATOM   1524  O   SER A  98      19.856  14.991  11.070  1.00  0.98           O  
ATOM   1525  CB  SER A  98      19.448  17.869  10.083  1.00  0.98           C  
ATOM   1526  OG  SER A  98      20.835  18.059  10.004  1.00  0.98           O  
ATOM   1527  H   SER A  98      17.222  16.427  10.576  1.00  0.98           H  
ATOM   1528  HA  SER A  98      19.207  16.691   8.357  1.00  0.98           H  
ATOM   1529 1HB  SER A  98      18.940  18.693   9.585  1.00  0.98           H  
ATOM   1530 2HB  SER A  98      19.130  17.867  11.127  1.00  0.98           H  
ATOM   1531  HG  SER A  98      21.072  17.891   9.082  1.00  0.98           H  
ATOM   1532  N   LEU A  99      20.766  14.924   9.020  1.00  1.17           N  
ATOM   1533  CA  LEU A  99      21.583  13.763   9.342  1.00  1.17           C  
ATOM   1534  C   LEU A  99      22.908  14.088  10.001  1.00  1.17           C  
ATOM   1535  O   LEU A  99      23.967  13.880   9.403  1.00  1.17           O  
ATOM   1536  CB  LEU A  99      21.880  12.985   8.076  1.00  1.17           C  
ATOM   1537  CG  LEU A  99      20.685  12.543   7.339  1.00  1.17           C  
ATOM   1538  CD1 LEU A  99      21.170  11.732   6.118  1.00  1.17           C  
ATOM   1539  CD2 LEU A  99      19.760  11.820   8.325  1.00  1.17           C  
ATOM   1540  H   LEU A  99      20.822  15.316   8.076  1.00  1.17           H  
ATOM   1541  HA  LEU A  99      21.015  13.131  10.023  1.00  1.17           H  
ATOM   1542 1HB  LEU A  99      22.468  13.616   7.403  1.00  1.17           H  
ATOM   1543 2HB  LEU A  99      22.466  12.102   8.328  1.00  1.17           H  
ATOM   1544  HG  LEU A  99      20.148  13.411   6.940  1.00  1.17           H  
ATOM   1545 1HD1 LEU A  99      20.339  11.408   5.529  1.00  1.17           H  
ATOM   1546 2HD1 LEU A  99      21.816  12.365   5.506  1.00  1.17           H  
ATOM   1547 3HD1 LEU A  99      21.737  10.864   6.449  1.00  1.17           H  
ATOM   1548 1HD2 LEU A  99      18.863  11.492   7.825  1.00  1.17           H  
ATOM   1549 2HD2 LEU A  99      20.278  10.969   8.757  1.00  1.17           H  
ATOM   1550 3HD2 LEU A  99      19.491  12.507   9.120  1.00  1.17           H  
ATOM   1551  N   ALA A 100      22.846  14.581  11.224  1.00  1.40           N  
ATOM   1552  CA  ALA A 100      24.055  14.939  11.956  1.00  1.40           C  
ATOM   1553  C   ALA A 100      23.758  15.131  13.438  1.00  1.40           C  
ATOM   1554  O   ALA A 100      24.085  16.169  14.013  1.00  1.40           O  
ATOM   1555  OXT ALA A 100      23.430  14.146  14.100  1.00  1.40           O  
ATOM   1556  CB  ALA A 100      24.682  16.194  11.367  1.00  1.40           C  
ATOM   1557  H   ALA A 100      21.913  14.715  11.616  1.00  1.40           H  
ATOM   1558  HA  ALA A 100      24.764  14.117  11.862  1.00  1.40           H  
ATOM   1559 1HB  ALA A 100      25.597  16.431  11.908  1.00  1.40           H  
ATOM   1560 2HB  ALA A 100      24.921  16.026  10.331  1.00  1.40           H  
ATOM   1561 3HB  ALA A 100      23.982  17.025  11.452  1.00  1.40           H  
ENDMDL

