REMARK ID 637816 DOMAINID 631495 MODEL 1 A30.5-FLAG
MODEL     1
ATOM      1  N   MET A   1       0.987  -2.846  -1.145  1.00  6.64           N  
ATOM      2  CA  MET A   1       2.413  -2.542  -1.109  1.00  6.64           C  
ATOM      3  C   MET A   1       2.642  -1.053  -0.916  1.00  6.64           C  
ATOM      4  O   MET A   1       2.382  -0.255  -1.820  1.00  6.64           O  
ATOM      5  CB  MET A   1       3.095  -2.990  -2.407  1.00  6.64           C  
ATOM      6  CG  MET A   1       4.604  -2.735  -2.423  1.00  6.64           C  
ATOM      7  SD  MET A   1       5.394  -3.193  -3.966  1.00  6.64           S  
ATOM      8  CE  MET A   1       4.772  -1.915  -5.062  1.00  6.64           C  
ATOM      9 1H   MET A   1       0.787  -3.597  -0.500  1.00  6.64           H  
ATOM     10 2H   MET A   1       0.475  -2.021  -0.866  1.00  6.64           H  
ATOM     11 3H   MET A   1       0.715  -3.115  -2.079  1.00  6.64           H  
ATOM     12  HA  MET A   1       2.864  -3.060  -0.261  1.00  6.64           H  
ATOM     13 1HB  MET A   1       2.934  -4.054  -2.561  1.00  6.64           H  
ATOM     14 2HB  MET A   1       2.655  -2.459  -3.251  1.00  6.64           H  
ATOM     15 1HG  MET A   1       4.792  -1.676  -2.229  1.00  6.64           H  
ATOM     16 2HG  MET A   1       5.066  -3.310  -1.630  1.00  6.64           H  
ATOM     17 1HE  MET A   1       5.179  -2.066  -6.062  1.00  6.64           H  
ATOM     18 2HE  MET A   1       3.682  -1.964  -5.101  1.00  6.64           H  
ATOM     19 3HE  MET A   1       5.071  -0.936  -4.693  1.00  6.64           H  
ATOM     20  N   SER A   2       3.099  -0.671   0.269  1.00  6.44           N  
ATOM     21  CA  SER A   2       3.372   0.734   0.556  1.00  6.44           C  
ATOM     22  C   SER A   2       4.723   1.111  -0.015  1.00  6.44           C  
ATOM     23  O   SER A   2       5.486   0.227  -0.402  1.00  6.44           O  
ATOM     24  CB  SER A   2       3.378   0.981   2.044  1.00  6.44           C  
ATOM     25  OG  SER A   2       4.456   0.302   2.654  1.00  6.44           O  
ATOM     26  H   SER A   2       3.309  -1.364   1.005  1.00  6.44           H  
ATOM     27  HA  SER A   2       2.606   1.352   0.085  1.00  6.44           H  
ATOM     28 1HB  SER A   2       3.463   2.046   2.235  1.00  6.44           H  
ATOM     29 2HB  SER A   2       2.442   0.639   2.477  1.00  6.44           H  
ATOM     30  HG  SER A   2       4.216  -0.660   2.626  1.00  6.44           H  
ATOM     31  N   ALA A   3       5.057   2.404  -0.030  1.00  6.04           N  
ATOM     32  CA  ALA A   3       6.388   2.810  -0.486  1.00  6.04           C  
ATOM     33  C   ALA A   3       7.465   2.147   0.368  1.00  6.04           C  
ATOM     34  O   ALA A   3       8.534   1.787  -0.121  1.00  6.04           O  
ATOM     35  CB  ALA A   3       6.549   4.312  -0.421  1.00  6.04           C  
ATOM     36  H   ALA A   3       4.393   3.101   0.276  1.00  6.04           H  
ATOM     37  HA  ALA A   3       6.509   2.480  -1.517  1.00  6.04           H  
ATOM     38 1HB  ALA A   3       7.542   4.584  -0.780  1.00  6.04           H  
ATOM     39 2HB  ALA A   3       5.793   4.789  -1.049  1.00  6.04           H  
ATOM     40 3HB  ALA A   3       6.429   4.647   0.607  1.00  6.04           H  
ATOM     41  N   VAL A   4       7.159   1.958   1.649  1.00  5.77           N  
ATOM     42  CA  VAL A   4       8.069   1.324   2.582  1.00  5.77           C  
ATOM     43  C   VAL A   4       8.310  -0.128   2.187  1.00  5.77           C  
ATOM     44  O   VAL A   4       9.452  -0.591   2.202  1.00  5.77           O  
ATOM     45  CB  VAL A   4       7.512   1.396   4.007  1.00  5.77           C  
ATOM     46  CG1 VAL A   4       8.380   0.574   4.946  1.00  5.77           C  
ATOM     47  CG2 VAL A   4       7.454   2.855   4.440  1.00  5.77           C  
ATOM     48  H   VAL A   4       6.255   2.260   1.983  1.00  5.77           H  
ATOM     49  HA  VAL A   4       9.018   1.859   2.551  1.00  5.77           H  
ATOM     50  HB  VAL A   4       6.516   0.964   4.029  1.00  5.77           H  
ATOM     51 1HG1 VAL A   4       7.969   0.623   5.954  1.00  5.77           H  
ATOM     52 2HG1 VAL A   4       8.393  -0.466   4.609  1.00  5.77           H  
ATOM     53 3HG1 VAL A   4       9.393   0.970   4.947  1.00  5.77           H  
ATOM     54 1HG2 VAL A   4       7.050   2.920   5.451  1.00  5.77           H  
ATOM     55 2HG2 VAL A   4       8.456   3.280   4.421  1.00  5.77           H  
ATOM     56 3HG2 VAL A   4       6.810   3.411   3.757  1.00  5.77           H  
ATOM     57  N   ASP A   5       7.249  -0.830   1.770  1.00  5.69           N  
ATOM     58  CA  ASP A   5       7.383  -2.247   1.417  1.00  5.69           C  
ATOM     59  C   ASP A   5       8.064  -2.359   0.056  1.00  5.69           C  
ATOM     60  O   ASP A   5       8.885  -3.250  -0.182  1.00  5.69           O  
ATOM     61  CB  ASP A   5       6.005  -2.886   1.254  1.00  5.69           C  
ATOM     62  CG  ASP A   5       5.152  -2.963   2.506  1.00  5.69           C  
ATOM     63  OD1 ASP A   5       5.581  -3.493   3.500  1.00  5.69           O  
ATOM     64  OD2 ASP A   5       4.043  -2.408   2.452  1.00  5.69           O  
ATOM     65  H   ASP A   5       6.329  -0.383   1.774  1.00  5.69           H  
ATOM     66  HA  ASP A   5       7.980  -2.764   2.170  1.00  5.69           H  
ATOM     67 1HB  ASP A   5       5.463  -2.313   0.516  1.00  5.69           H  
ATOM     68 2HB  ASP A   5       6.126  -3.893   0.852  1.00  5.69           H  
ATOM     69  N   PHE A   6       7.759  -1.426  -0.831  1.00  5.71           N  
ATOM     70  CA  PHE A   6       8.379  -1.396  -2.138  1.00  5.71           C  
ATOM     71  C   PHE A   6       9.885  -1.292  -1.971  1.00  5.71           C  
ATOM     72  O   PHE A   6      10.646  -2.103  -2.512  1.00  5.71           O  
ATOM     73  CB  PHE A   6       7.833  -0.206  -2.923  1.00  5.71           C  
ATOM     74  CG  PHE A   6       8.476   0.094  -4.230  1.00  5.71           C  
ATOM     75  CD1 PHE A   6       8.227  -0.668  -5.355  1.00  5.71           C  
ATOM     76  CD2 PHE A   6       9.302   1.193  -4.342  1.00  5.71           C  
ATOM     77  CE1 PHE A   6       8.796  -0.347  -6.565  1.00  5.71           C  
ATOM     78  CE2 PHE A   6       9.875   1.524  -5.546  1.00  5.71           C  
ATOM     79  CZ  PHE A   6       9.619   0.753  -6.666  1.00  5.71           C  
ATOM     80  H   PHE A   6       7.061  -0.719  -0.599  1.00  5.71           H  
ATOM     81  HA  PHE A   6       8.140  -2.323  -2.666  1.00  5.71           H  
ATOM     82 1HB  PHE A   6       6.769  -0.347  -3.088  1.00  5.71           H  
ATOM     83 2HB  PHE A   6       7.932   0.671  -2.312  1.00  5.71           H  
ATOM     84  HD1 PHE A   6       7.576  -1.531  -5.278  1.00  5.71           H  
ATOM     85  HD2 PHE A   6       9.490   1.798  -3.463  1.00  5.71           H  
ATOM     86  HE1 PHE A   6       8.589  -0.965  -7.440  1.00  5.71           H  
ATOM     87  HE2 PHE A   6      10.522   2.391  -5.616  1.00  5.71           H  
ATOM     88  HZ  PHE A   6      10.067   1.011  -7.623  1.00  5.71           H  
ATOM     89  N   LEU A   7      10.314  -0.306  -1.182  1.00  5.84           N  
ATOM     90  CA  LEU A   7      11.728  -0.117  -0.979  1.00  5.84           C  
ATOM     91  C   LEU A   7      12.356  -1.275  -0.219  1.00  5.84           C  
ATOM     92  O   LEU A   7      13.459  -1.691  -0.572  1.00  5.84           O  
ATOM     93  CB  LEU A   7      11.975   1.200  -0.259  1.00  5.84           C  
ATOM     94  CG  LEU A   7      11.621   2.418  -1.094  1.00  5.84           C  
ATOM     95  CD1 LEU A   7      11.826   3.674  -0.272  1.00  5.84           C  
ATOM     96  CD2 LEU A   7      12.442   2.392  -2.333  1.00  5.84           C  
ATOM     97  H   LEU A   7       9.652   0.336  -0.743  1.00  5.84           H  
ATOM     98  HA  LEU A   7      12.201  -0.061  -1.956  1.00  5.84           H  
ATOM     99 1HB  LEU A   7      11.362   1.226   0.644  1.00  5.84           H  
ATOM    100 2HB  LEU A   7      13.029   1.264   0.023  1.00  5.84           H  
ATOM    101  HG  LEU A   7      10.568   2.378  -1.370  1.00  5.84           H  
ATOM    102 1HD1 LEU A   7      11.566   4.550  -0.866  1.00  5.84           H  
ATOM    103 2HD1 LEU A   7      11.190   3.630   0.612  1.00  5.84           H  
ATOM    104 3HD1 LEU A   7      12.871   3.743   0.032  1.00  5.84           H  
ATOM    105 1HD2 LEU A   7      12.210   3.249  -2.961  1.00  5.84           H  
ATOM    106 2HD2 LEU A   7      13.466   2.416  -2.041  1.00  5.84           H  
ATOM    107 3HD2 LEU A   7      12.238   1.481  -2.879  1.00  5.84           H  
ATOM    108  N   GLU A   8      11.670  -1.845   0.785  1.00  6.26           N  
ATOM    109  CA  GLU A   8      12.266  -2.960   1.517  1.00  6.26           C  
ATOM    110  C   GLU A   8      12.596  -4.107   0.573  1.00  6.26           C  
ATOM    111  O   GLU A   8      13.674  -4.702   0.653  1.00  6.26           O  
ATOM    112  CB  GLU A   8      11.353  -3.463   2.638  1.00  6.26           C  
ATOM    113  CG  GLU A   8      11.981  -4.605   3.442  1.00  6.26           C  
ATOM    114  CD  GLU A   8      11.160  -5.089   4.634  1.00  6.26           C  
ATOM    115  OE1 GLU A   8      10.585  -4.286   5.322  1.00  6.26           O  
ATOM    116  OE2 GLU A   8      11.122  -6.291   4.844  1.00  6.26           O  
ATOM    117  H   GLU A   8      10.760  -1.480   1.074  1.00  6.26           H  
ATOM    118  HA  GLU A   8      13.194  -2.618   1.968  1.00  6.26           H  
ATOM    119 1HB  GLU A   8      11.115  -2.641   3.316  1.00  6.26           H  
ATOM    120 2HB  GLU A   8      10.417  -3.817   2.208  1.00  6.26           H  
ATOM    121 1HG  GLU A   8      12.130  -5.434   2.753  1.00  6.26           H  
ATOM    122 2HG  GLU A   8      12.960  -4.279   3.788  1.00  6.26           H  
ATOM    123  N   ARG A   9      11.682  -4.400  -0.353  1.00  7.01           N  
ATOM    124  CA  ARG A   9      11.913  -5.480  -1.297  1.00  7.01           C  
ATOM    125  C   ARG A   9      13.108  -5.162  -2.195  1.00  7.01           C  
ATOM    126  O   ARG A   9      13.952  -6.028  -2.446  1.00  7.01           O  
ATOM    127  CB  ARG A   9      10.662  -5.691  -2.136  1.00  7.01           C  
ATOM    128  CG  ARG A   9       9.488  -6.294  -1.365  1.00  7.01           C  
ATOM    129  CD  ARG A   9       8.248  -6.344  -2.184  1.00  7.01           C  
ATOM    130  NE  ARG A   9       7.122  -6.872  -1.431  1.00  7.01           N  
ATOM    131  CZ  ARG A   9       5.867  -6.974  -1.907  1.00  7.01           C  
ATOM    132  NH1 ARG A   9       5.602  -6.600  -3.138  1.00  7.01           N  
ATOM    133  NH2 ARG A   9       4.906  -7.458  -1.140  1.00  7.01           N  
ATOM    134  H   ARG A   9      10.801  -3.884  -0.379  1.00  7.01           H  
ATOM    135  HA  ARG A   9      12.121  -6.389  -0.736  1.00  7.01           H  
ATOM    136 1HB  ARG A   9      10.333  -4.731  -2.542  1.00  7.01           H  
ATOM    137 2HB  ARG A   9      10.884  -6.345  -2.976  1.00  7.01           H  
ATOM    138 1HG  ARG A   9       9.745  -7.310  -1.068  1.00  7.01           H  
ATOM    139 2HG  ARG A   9       9.291  -5.699  -0.474  1.00  7.01           H  
ATOM    140 1HD  ARG A   9       7.997  -5.327  -2.504  1.00  7.01           H  
ATOM    141 2HD  ARG A   9       8.403  -6.972  -3.057  1.00  7.01           H  
ATOM    142  HE  ARG A   9       7.289  -7.168  -0.480  1.00  7.01           H  
ATOM    143 1HH1 ARG A   9       6.343  -6.238  -3.723  1.00  7.01           H  
ATOM    144 2HH1 ARG A   9       4.665  -6.680  -3.503  1.00  7.01           H  
ATOM    145 1HH2 ARG A   9       5.112  -7.749  -0.194  1.00  7.01           H  
ATOM    146 2HH2 ARG A   9       3.966  -7.536  -1.499  1.00  7.01           H  
ATOM    147  N   LEU A  10      13.222  -3.905  -2.622  1.00  7.95           N  
ATOM    148  CA  LEU A  10      14.339  -3.484  -3.455  1.00  7.95           C  
ATOM    149  C   LEU A  10      15.664  -3.494  -2.692  1.00  7.95           C  
ATOM    150  O   LEU A  10      16.736  -3.659  -3.284  1.00  7.95           O  
ATOM    151  CB  LEU A  10      14.068  -2.118  -4.044  1.00  7.95           C  
ATOM    152  CG  LEU A  10      12.975  -2.055  -5.060  1.00  7.95           C  
ATOM    153  CD1 LEU A  10      12.751  -0.620  -5.424  1.00  7.95           C  
ATOM    154  CD2 LEU A  10      13.381  -2.880  -6.280  1.00  7.95           C  
ATOM    155  H   LEU A  10      12.489  -3.226  -2.391  1.00  7.95           H  
ATOM    156  HA  LEU A  10      14.424  -4.185  -4.284  1.00  7.95           H  
ATOM    157 1HB  LEU A  10      13.826  -1.430  -3.237  1.00  7.95           H  
ATOM    158 2HB  LEU A  10      14.966  -1.790  -4.538  1.00  7.95           H  
ATOM    159  HG  LEU A  10      12.044  -2.453  -4.638  1.00  7.95           H  
ATOM    160 1HD1 LEU A  10      11.965  -0.571  -6.160  1.00  7.95           H  
ATOM    161 2HD1 LEU A  10      12.460  -0.070  -4.540  1.00  7.95           H  
ATOM    162 3HD1 LEU A  10      13.666  -0.194  -5.838  1.00  7.95           H  
ATOM    163 1HD2 LEU A  10      12.587  -2.829  -7.023  1.00  7.95           H  
ATOM    164 2HD2 LEU A  10      14.302  -2.486  -6.706  1.00  7.95           H  
ATOM    165 3HD2 LEU A  10      13.538  -3.919  -5.986  1.00  7.95           H  
ATOM    166  N   ILE A  11      15.617  -3.273  -1.377  1.00  9.01           N  
ATOM    167  CA  ILE A  11      16.833  -3.353  -0.580  1.00  9.01           C  
ATOM    168  C   ILE A  11      17.280  -4.808  -0.506  1.00  9.01           C  
ATOM    169  O   ILE A  11      18.435  -5.122  -0.796  1.00  9.01           O  
ATOM    170  CB  ILE A  11      16.628  -2.785   0.838  1.00  9.01           C  
ATOM    171  CG1 ILE A  11      16.399  -1.293   0.742  1.00  9.01           C  
ATOM    172  CG2 ILE A  11      17.838  -3.087   1.708  1.00  9.01           C  
ATOM    173  CD1 ILE A  11      15.903  -0.649   1.994  1.00  9.01           C  
ATOM    174  H   ILE A  11      14.728  -3.054  -0.931  1.00  9.01           H  
ATOM    175  HA  ILE A  11      17.612  -2.776  -1.068  1.00  9.01           H  
ATOM    176  HB  ILE A  11      15.737  -3.232   1.281  1.00  9.01           H  
ATOM    177 1HG1 ILE A  11      17.330  -0.836   0.485  1.00  9.01           H  
ATOM    178 2HG1 ILE A  11      15.696  -1.100  -0.050  1.00  9.01           H  
ATOM    179 1HG2 ILE A  11      17.679  -2.680   2.705  1.00  9.01           H  
ATOM    180 2HG2 ILE A  11      17.976  -4.165   1.776  1.00  9.01           H  
ATOM    181 3HG2 ILE A  11      18.726  -2.637   1.271  1.00  9.01           H  
ATOM    182 1HD1 ILE A  11      15.781   0.419   1.834  1.00  9.01           H  
ATOM    183 2HD1 ILE A  11      14.943  -1.084   2.267  1.00  9.01           H  
ATOM    184 3HD1 ILE A  11      16.623  -0.814   2.792  1.00  9.01           H  
ATOM    185  N   LYS A  12      16.340  -5.705  -0.192  1.00  9.85           N  
ATOM    186  CA  LYS A  12      16.619  -7.138  -0.087  1.00  9.85           C  
ATOM    187  C   LYS A  12      17.102  -7.725  -1.413  1.00  9.85           C  
ATOM    188  O   LYS A  12      17.931  -8.638  -1.433  1.00  9.85           O  
ATOM    189  CB  LYS A  12      15.381  -7.876   0.419  1.00  9.85           C  
ATOM    190  CG  LYS A  12      15.072  -7.600   1.889  1.00  9.85           C  
ATOM    191  CD  LYS A  12      13.809  -8.303   2.348  1.00  9.85           C  
ATOM    192  CE  LYS A  12      13.527  -8.014   3.813  1.00  9.85           C  
ATOM    193  NZ  LYS A  12      12.230  -8.606   4.268  1.00  9.85           N  
ATOM    194  H   LYS A  12      15.396  -5.374   0.017  1.00  9.85           H  
ATOM    195  HA  LYS A  12      17.413  -7.276   0.643  1.00  9.85           H  
ATOM    196 1HB  LYS A  12      14.513  -7.568  -0.171  1.00  9.85           H  
ATOM    197 2HB  LYS A  12      15.511  -8.947   0.286  1.00  9.85           H  
ATOM    198 1HG  LYS A  12      15.911  -7.926   2.502  1.00  9.85           H  
ATOM    199 2HG  LYS A  12      14.942  -6.526   2.025  1.00  9.85           H  
ATOM    200 1HD  LYS A  12      12.966  -7.944   1.751  1.00  9.85           H  
ATOM    201 2HD  LYS A  12      13.912  -9.373   2.205  1.00  9.85           H  
ATOM    202 1HE  LYS A  12      14.336  -8.422   4.426  1.00  9.85           H  
ATOM    203 2HE  LYS A  12      13.493  -6.942   3.949  1.00  9.85           H  
ATOM    204 1HZ  LYS A  12      12.072  -8.368   5.241  1.00  9.85           H  
ATOM    205 2HZ  LYS A  12      11.468  -8.226   3.710  1.00  9.85           H  
ATOM    206 3HZ  LYS A  12      12.257  -9.609   4.163  1.00  9.85           H  
ATOM    207  N   ALA A  13      16.623  -7.162  -2.520  1.00 10.13           N  
ATOM    208  CA  ALA A  13      16.993  -7.592  -3.862  1.00 10.13           C  
ATOM    209  C   ALA A  13      18.367  -7.070  -4.289  1.00 10.13           C  
ATOM    210  O   ALA A  13      18.851  -7.425  -5.365  1.00 10.13           O  
ATOM    211  CB  ALA A  13      15.960  -7.111  -4.866  1.00 10.13           C  
ATOM    212  H   ALA A  13      15.910  -6.441  -2.429  1.00 10.13           H  
ATOM    213  HA  ALA A  13      17.026  -8.680  -3.867  1.00 10.13           H  
ATOM    214 1HB  ALA A  13      16.229  -7.461  -5.861  1.00 10.13           H  
ATOM    215 2HB  ALA A  13      14.978  -7.498  -4.595  1.00 10.13           H  
ATOM    216 3HB  ALA A  13      15.938  -6.025  -4.855  1.00 10.13           H  
ATOM    217  N   GLY A  14      18.988  -6.206  -3.479  1.00 10.13           N  
ATOM    218  CA  GLY A  14      20.285  -5.646  -3.826  1.00 10.13           C  
ATOM    219  C   GLY A  14      20.205  -4.544  -4.880  1.00 10.13           C  
ATOM    220  O   GLY A  14      21.171  -4.323  -5.611  1.00 10.13           O  
ATOM    221  H   GLY A  14      18.580  -5.939  -2.586  1.00 10.13           H  
ATOM    222 1HA  GLY A  14      20.744  -5.248  -2.919  1.00 10.13           H  
ATOM    223 2HA  GLY A  14      20.933  -6.444  -4.182  1.00 10.13           H  
ATOM    224  N   VAL A  15      19.059  -3.861  -4.969  1.00  9.65           N  
ATOM    225  CA  VAL A  15      18.864  -2.826  -5.975  1.00  9.65           C  
ATOM    226  C   VAL A  15      18.846  -1.398  -5.437  1.00  9.65           C  
ATOM    227  O   VAL A  15      19.623  -0.547  -5.887  1.00  9.65           O  
ATOM    228  CB  VAL A  15      17.520  -3.058  -6.679  1.00  9.65           C  
ATOM    229  CG1 VAL A  15      17.255  -1.946  -7.695  1.00  9.65           C  
ATOM    230  CG2 VAL A  15      17.528  -4.415  -7.332  1.00  9.65           C  
ATOM    231  H   VAL A  15      18.293  -4.060  -4.331  1.00  9.65           H  
ATOM    232  HA  VAL A  15      19.666  -2.909  -6.706  1.00  9.65           H  
ATOM    233  HB  VAL A  15      16.722  -3.027  -5.941  1.00  9.65           H  
ATOM    234 1HG1 VAL A  15      16.294  -2.113  -8.177  1.00  9.65           H  
ATOM    235 2HG1 VAL A  15      17.240  -0.983  -7.188  1.00  9.65           H  
ATOM    236 3HG1 VAL A  15      18.041  -1.949  -8.448  1.00  9.65           H  
ATOM    237 1HG2 VAL A  15      16.571  -4.595  -7.814  1.00  9.65           H  
ATOM    238 2HG2 VAL A  15      18.325  -4.456  -8.072  1.00  9.65           H  
ATOM    239 3HG2 VAL A  15      17.700  -5.179  -6.578  1.00  9.65           H  
ATOM    240  N   TYR A  16      17.952  -1.134  -4.489  1.00  8.33           N  
ATOM    241  CA  TYR A  16      17.737   0.233  -4.021  1.00  8.33           C  
ATOM    242  C   TYR A  16      18.939   0.916  -3.434  1.00  8.33           C  
ATOM    243  O   TYR A  16      19.198   2.056  -3.778  1.00  8.33           O  
ATOM    244  CB  TYR A  16      16.551   0.345  -3.082  1.00  8.33           C  
ATOM    245  CG  TYR A  16      16.332   1.717  -2.459  1.00  8.33           C  
ATOM    246  CD1 TYR A  16      15.899   2.788  -3.230  1.00  8.33           C  
ATOM    247  CD2 TYR A  16      16.474   1.882  -1.103  1.00  8.33           C  
ATOM    248  CE1 TYR A  16      15.635   4.017  -2.624  1.00  8.33           C  
ATOM    249  CE2 TYR A  16      16.202   3.080  -0.500  1.00  8.33           C  
ATOM    250  CZ  TYR A  16      15.783   4.149  -1.246  1.00  8.33           C  
ATOM    251  OH  TYR A  16      15.492   5.351  -0.628  1.00  8.33           O  
ATOM    252  H   TYR A  16      17.397  -1.905  -4.114  1.00  8.33           H  
ATOM    253  HA  TYR A  16      17.459   0.817  -4.898  1.00  8.33           H  
ATOM    254 1HB  TYR A  16      15.669   0.126  -3.634  1.00  8.33           H  
ATOM    255 2HB  TYR A  16      16.638  -0.389  -2.282  1.00  8.33           H  
ATOM    256  HD1 TYR A  16      15.765   2.672  -4.297  1.00  8.33           H  
ATOM    257  HD2 TYR A  16      16.788   1.064  -0.505  1.00  8.33           H  
ATOM    258  HE1 TYR A  16      15.292   4.863  -3.227  1.00  8.33           H  
ATOM    259  HE2 TYR A  16      16.316   3.180   0.575  1.00  8.33           H  
ATOM    260  HH  TYR A  16      15.420   6.041  -1.294  1.00  8.33           H  
ATOM    261  N   ILE A  17      19.677   0.270  -2.545  1.00  6.77           N  
ATOM    262  CA  ILE A  17      20.778   0.980  -1.909  1.00  6.77           C  
ATOM    263  C   ILE A  17      21.842   1.410  -2.928  1.00  6.77           C  
ATOM    264  O   ILE A  17      22.379   2.513  -2.844  1.00  6.77           O  
ATOM    265  CB  ILE A  17      21.408   0.138  -0.805  1.00  6.77           C  
ATOM    266  CG1 ILE A  17      20.344  -0.131   0.269  1.00  6.77           C  
ATOM    267  CG2 ILE A  17      22.599   0.866  -0.232  1.00  6.77           C  
ATOM    268  CD1 ILE A  17      19.747   1.118   0.875  1.00  6.77           C  
ATOM    269  H   ILE A  17      19.457  -0.684  -2.295  1.00  6.77           H  
ATOM    270  HA  ILE A  17      20.373   1.875  -1.442  1.00  6.77           H  
ATOM    271  HB  ILE A  17      21.722  -0.825  -1.208  1.00  6.77           H  
ATOM    272 1HG1 ILE A  17      19.549  -0.714  -0.184  1.00  6.77           H  
ATOM    273 2HG1 ILE A  17      20.790  -0.720   1.070  1.00  6.77           H  
ATOM    274 1HG2 ILE A  17      23.051   0.271   0.561  1.00  6.77           H  
ATOM    275 2HG2 ILE A  17      23.326   1.031  -1.022  1.00  6.77           H  
ATOM    276 3HG2 ILE A  17      22.275   1.825   0.172  1.00  6.77           H  
ATOM    277 1HD1 ILE A  17      18.999   0.843   1.623  1.00  6.77           H  
ATOM    278 2HD1 ILE A  17      20.535   1.704   1.349  1.00  6.77           H  
ATOM    279 3HD1 ILE A  17      19.273   1.714   0.098  1.00  6.77           H  
ATOM    280  N   TYR A  18      22.153   0.546  -3.900  1.00  5.61           N  
ATOM    281  CA  TYR A  18      23.100   0.914  -4.948  1.00  5.61           C  
ATOM    282  C   TYR A  18      22.607   2.146  -5.704  1.00  5.61           C  
ATOM    283  O   TYR A  18      23.353   3.120  -5.907  1.00  5.61           O  
ATOM    284  CB  TYR A  18      23.299  -0.233  -5.936  1.00  5.61           C  
ATOM    285  CG  TYR A  18      24.168   0.147  -7.117  1.00  5.61           C  
ATOM    286  CD1 TYR A  18      25.549   0.177  -6.993  1.00  5.61           C  
ATOM    287  CD2 TYR A  18      23.572   0.482  -8.328  1.00  5.61           C  
ATOM    288  CE1 TYR A  18      26.330   0.538  -8.076  1.00  5.61           C  
ATOM    289  CE2 TYR A  18      24.350   0.844  -9.406  1.00  5.61           C  
ATOM    290  CZ  TYR A  18      25.724   0.871  -9.286  1.00  5.61           C  
ATOM    291  OH  TYR A  18      26.504   1.230 -10.364  1.00  5.61           O  
ATOM    292  H   TYR A  18      21.699  -0.353  -3.932  1.00  5.61           H  
ATOM    293  HA  TYR A  18      24.057   1.159  -4.489  1.00  5.61           H  
ATOM    294 1HB  TYR A  18      23.759  -1.080  -5.426  1.00  5.61           H  
ATOM    295 2HB  TYR A  18      22.327  -0.567  -6.315  1.00  5.61           H  
ATOM    296  HD1 TYR A  18      26.015  -0.082  -6.044  1.00  5.61           H  
ATOM    297  HD2 TYR A  18      22.485   0.464  -8.424  1.00  5.61           H  
ATOM    298  HE1 TYR A  18      27.415   0.564  -7.981  1.00  5.61           H  
ATOM    299  HE2 TYR A  18      23.879   1.110 -10.353  1.00  5.61           H  
ATOM    300  HH  TYR A  18      25.937   1.472 -11.100  1.00  5.61           H  
ATOM    301  N   VAL A  19      21.346   2.089  -6.142  1.00  4.84           N  
ATOM    302  CA  VAL A  19      20.755   3.168  -6.916  1.00  4.84           C  
ATOM    303  C   VAL A  19      20.673   4.449  -6.103  1.00  4.84           C  
ATOM    304  O   VAL A  19      21.013   5.530  -6.592  1.00  4.84           O  
ATOM    305  CB  VAL A  19      19.356   2.762  -7.387  1.00  4.84           C  
ATOM    306  CG1 VAL A  19      18.667   3.950  -8.013  1.00  4.84           C  
ATOM    307  CG2 VAL A  19      19.480   1.617  -8.388  1.00  4.84           C  
ATOM    308  H   VAL A  19      20.778   1.261  -5.939  1.00  4.84           H  
ATOM    309  HA  VAL A  19      21.380   3.345  -7.789  1.00  4.84           H  
ATOM    310  HB  VAL A  19      18.768   2.434  -6.528  1.00  4.84           H  
ATOM    311 1HG1 VAL A  19      17.671   3.661  -8.340  1.00  4.84           H  
ATOM    312 2HG1 VAL A  19      18.593   4.747  -7.272  1.00  4.84           H  
ATOM    313 3HG1 VAL A  19      19.248   4.292  -8.867  1.00  4.84           H  
ATOM    314 1HG2 VAL A  19      18.490   1.313  -8.716  1.00  4.84           H  
ATOM    315 2HG2 VAL A  19      20.066   1.945  -9.245  1.00  4.84           H  
ATOM    316 3HG2 VAL A  19      19.977   0.770  -7.917  1.00  4.84           H  
ATOM    317  N   LEU A  20      20.253   4.316  -4.854  1.00  4.40           N  
ATOM    318  CA  LEU A  20      20.126   5.414  -3.928  1.00  4.40           C  
ATOM    319  C   LEU A  20      21.440   6.130  -3.758  1.00  4.40           C  
ATOM    320  O   LEU A  20      21.522   7.342  -3.960  1.00  4.40           O  
ATOM    321  CB  LEU A  20      19.700   4.873  -2.561  1.00  4.40           C  
ATOM    322  CG  LEU A  20      19.653   5.877  -1.451  1.00  4.40           C  
ATOM    323  CD1 LEU A  20      18.606   6.920  -1.770  1.00  4.40           C  
ATOM    324  CD2 LEU A  20      19.389   5.152  -0.151  1.00  4.40           C  
ATOM    325  H   LEU A  20      19.994   3.398  -4.528  1.00  4.40           H  
ATOM    326  HA  LEU A  20      19.380   6.109  -4.309  1.00  4.40           H  
ATOM    327 1HB  LEU A  20      18.717   4.420  -2.653  1.00  4.40           H  
ATOM    328 2HB  LEU A  20      20.397   4.103  -2.270  1.00  4.40           H  
ATOM    329  HG  LEU A  20      20.612   6.379  -1.377  1.00  4.40           H  
ATOM    330 1HD1 LEU A  20      18.578   7.660  -0.971  1.00  4.40           H  
ATOM    331 2HD1 LEU A  20      18.854   7.414  -2.712  1.00  4.40           H  
ATOM    332 3HD1 LEU A  20      17.641   6.443  -1.857  1.00  4.40           H  
ATOM    333 1HD2 LEU A  20      19.370   5.873   0.666  1.00  4.40           H  
ATOM    334 2HD2 LEU A  20      18.445   4.644  -0.206  1.00  4.40           H  
ATOM    335 3HD2 LEU A  20      20.186   4.423   0.021  1.00  4.40           H  
ATOM    336  N   ARG A  21      22.490   5.388  -3.429  1.00  4.34           N  
ATOM    337  CA  ARG A  21      23.782   6.005  -3.218  1.00  4.34           C  
ATOM    338  C   ARG A  21      24.300   6.646  -4.490  1.00  4.34           C  
ATOM    339  O   ARG A  21      24.851   7.746  -4.457  1.00  4.34           O  
ATOM    340  CB  ARG A  21      24.764   4.977  -2.703  1.00  4.34           C  
ATOM    341  CG  ARG A  21      24.492   4.532  -1.274  1.00  4.34           C  
ATOM    342  CD  ARG A  21      25.415   3.456  -0.841  1.00  4.34           C  
ATOM    343  NE  ARG A  21      25.167   3.055   0.537  1.00  4.34           N  
ATOM    344  CZ  ARG A  21      25.711   1.976   1.133  1.00  4.34           C  
ATOM    345  NH1 ARG A  21      26.528   1.197   0.461  1.00  4.34           N  
ATOM    346  NH2 ARG A  21      25.424   1.700   2.392  1.00  4.34           N  
ATOM    347  H   ARG A  21      22.393   4.381  -3.294  1.00  4.34           H  
ATOM    348  HA  ARG A  21      23.669   6.778  -2.458  1.00  4.34           H  
ATOM    349 1HB  ARG A  21      24.714   4.088  -3.340  1.00  4.34           H  
ATOM    350 2HB  ARG A  21      25.781   5.364  -2.755  1.00  4.34           H  
ATOM    351 1HG  ARG A  21      24.611   5.377  -0.599  1.00  4.34           H  
ATOM    352 2HG  ARG A  21      23.469   4.155  -1.201  1.00  4.34           H  
ATOM    353 1HD  ARG A  21      25.272   2.584  -1.478  1.00  4.34           H  
ATOM    354 2HD  ARG A  21      26.445   3.801  -0.919  1.00  4.34           H  
ATOM    355  HE  ARG A  21      24.545   3.628   1.086  1.00  4.34           H  
ATOM    356 1HH1 ARG A  21      26.748   1.409  -0.503  1.00  4.34           H  
ATOM    357 2HH1 ARG A  21      26.934   0.388   0.906  1.00  4.34           H  
ATOM    358 1HH2 ARG A  21      24.796   2.299   2.911  1.00  4.34           H  
ATOM    359 2HH2 ARG A  21      25.833   0.892   2.837  1.00  4.34           H  
ATOM    360  N   THR A  22      24.064   6.007  -5.635  1.00  4.74           N  
ATOM    361  CA  THR A  22      24.525   6.580  -6.883  1.00  4.74           C  
ATOM    362  C   THR A  22      23.861   7.936  -7.105  1.00  4.74           C  
ATOM    363  O   THR A  22      24.536   8.927  -7.404  1.00  4.74           O  
ATOM    364  CB  THR A  22      24.198   5.639  -8.052  1.00  4.74           C  
ATOM    365  OG1 THR A  22      24.877   4.385  -7.860  1.00  4.74           O  
ATOM    366  CG2 THR A  22      24.631   6.259  -9.366  1.00  4.74           C  
ATOM    367  H   THR A  22      23.604   5.095  -5.647  1.00  4.74           H  
ATOM    368  HA  THR A  22      25.603   6.727  -6.829  1.00  4.74           H  
ATOM    369  HB  THR A  22      23.127   5.455  -8.081  1.00  4.74           H  
ATOM    370  HG1 THR A  22      24.465   3.910  -7.094  1.00  4.74           H  
ATOM    371 1HG2 THR A  22      24.389   5.584 -10.186  1.00  4.74           H  
ATOM    372 2HG2 THR A  22      24.103   7.199  -9.504  1.00  4.74           H  
ATOM    373 3HG2 THR A  22      25.704   6.445  -9.351  1.00  4.74           H  
ATOM    374  N   LYS A  23      22.540   7.989  -6.921  1.00  5.78           N  
ATOM    375  CA  LYS A  23      21.797   9.224  -7.097  1.00  5.78           C  
ATOM    376  C   LYS A  23      22.165  10.265  -6.053  1.00  5.78           C  
ATOM    377  O   LYS A  23      22.226  11.454  -6.362  1.00  5.78           O  
ATOM    378  CB  LYS A  23      20.295   8.963  -7.078  1.00  5.78           C  
ATOM    379  CG  LYS A  23      19.771   8.236  -8.317  1.00  5.78           C  
ATOM    380  CD  LYS A  23      18.268   8.008  -8.235  1.00  5.78           C  
ATOM    381  CE  LYS A  23      17.732   7.341  -9.494  1.00  5.78           C  
ATOM    382  NZ  LYS A  23      16.263   7.095  -9.413  1.00  5.78           N  
ATOM    383  H   LYS A  23      22.034   7.139  -6.670  1.00  5.78           H  
ATOM    384  HA  LYS A  23      22.053   9.634  -8.074  1.00  5.78           H  
ATOM    385 1HB  LYS A  23      20.050   8.348  -6.204  1.00  5.78           H  
ATOM    386 2HB  LYS A  23      19.756   9.905  -6.979  1.00  5.78           H  
ATOM    387 1HG  LYS A  23      19.998   8.819  -9.210  1.00  5.78           H  
ATOM    388 2HG  LYS A  23      20.273   7.270  -8.401  1.00  5.78           H  
ATOM    389 1HD  LYS A  23      18.050   7.367  -7.377  1.00  5.78           H  
ATOM    390 2HD  LYS A  23      17.763   8.961  -8.092  1.00  5.78           H  
ATOM    391 1HE  LYS A  23      17.932   7.983 -10.349  1.00  5.78           H  
ATOM    392 2HE  LYS A  23      18.239   6.393  -9.640  1.00  5.78           H  
ATOM    393 1HZ  LYS A  23      15.947   6.656 -10.266  1.00  5.78           H  
ATOM    394 2HZ  LYS A  23      16.058   6.492  -8.628  1.00  5.78           H  
ATOM    395 3HZ  LYS A  23      15.782   7.976  -9.291  1.00  5.78           H  
ATOM    396  N   CYS A  24      22.435   9.838  -4.815  1.00  7.70           N  
ATOM    397  CA  CYS A  24      22.790  10.789  -3.768  1.00  7.70           C  
ATOM    398  C   CYS A  24      24.086  11.499  -4.127  1.00  7.70           C  
ATOM    399  O   CYS A  24      24.209  12.712  -3.931  1.00  7.70           O  
ATOM    400  CB  CYS A  24      22.966  10.084  -2.425  1.00  7.70           C  
ATOM    401  SG  CYS A  24      21.424   9.438  -1.714  1.00  7.70           S  
ATOM    402  H   CYS A  24      22.353   8.849  -4.590  1.00  7.70           H  
ATOM    403  HA  CYS A  24      21.994  11.526  -3.679  1.00  7.70           H  
ATOM    404 1HB  CYS A  24      23.661   9.254  -2.542  1.00  7.70           H  
ATOM    405 2HB  CYS A  24      23.399  10.777  -1.710  1.00  7.70           H  
ATOM    406  HG  CYS A  24      21.230   8.517  -2.692  1.00  7.70           H  
ATOM    407  N   VAL A  25      25.050  10.750  -4.674  1.00 10.66           N  
ATOM    408  CA  VAL A  25      26.317  11.341  -5.077  1.00 10.66           C  
ATOM    409  C   VAL A  25      26.131  12.277  -6.254  1.00 10.66           C  
ATOM    410  O   VAL A  25      26.643  13.396  -6.246  1.00 10.66           O  
ATOM    411  CB  VAL A  25      27.349  10.275  -5.451  1.00 10.66           C  
ATOM    412  CG1 VAL A  25      28.584  10.963  -6.046  1.00 10.66           C  
ATOM    413  CG2 VAL A  25      27.731   9.479  -4.213  1.00 10.66           C  
ATOM    414  H   VAL A  25      24.904   9.742  -4.788  1.00 10.66           H  
ATOM    415  HA  VAL A  25      26.710  11.913  -4.236  1.00 10.66           H  
ATOM    416  HB  VAL A  25      26.923   9.607  -6.205  1.00 10.66           H  
ATOM    417 1HG1 VAL A  25      29.323  10.213  -6.324  1.00 10.66           H  
ATOM    418 2HG1 VAL A  25      28.290  11.526  -6.932  1.00 10.66           H  
ATOM    419 3HG1 VAL A  25      29.015  11.641  -5.311  1.00 10.66           H  
ATOM    420 1HG2 VAL A  25      28.464   8.720  -4.482  1.00 10.66           H  
ATOM    421 2HG2 VAL A  25      28.158  10.149  -3.470  1.00 10.66           H  
ATOM    422 3HG2 VAL A  25      26.850   8.999  -3.805  1.00 10.66           H  
ATOM    423  N   ILE A  26      25.371  11.845  -7.258  1.00 14.32           N  
ATOM    424  CA  ILE A  26      25.170  12.702  -8.413  1.00 14.32           C  
ATOM    425  C   ILE A  26      24.480  13.984  -7.999  1.00 14.32           C  
ATOM    426  O   ILE A  26      24.891  15.075  -8.405  1.00 14.32           O  
ATOM    427  CB  ILE A  26      24.319  12.005  -9.476  1.00 14.32           C  
ATOM    428  CG1 ILE A  26      25.099  10.839 -10.088  1.00 14.32           C  
ATOM    429  CG2 ILE A  26      23.909  13.021 -10.542  1.00 14.32           C  
ATOM    430  CD1 ILE A  26      24.236   9.921 -10.911  1.00 14.32           C  
ATOM    431  H   ILE A  26      24.960  10.909  -7.232  1.00 14.32           H  
ATOM    432  HA  ILE A  26      26.137  12.947  -8.838  1.00 14.32           H  
ATOM    433  HB  ILE A  26      23.426  11.591  -9.009  1.00 14.32           H  
ATOM    434 1HG1 ILE A  26      25.890  11.232 -10.722  1.00 14.32           H  
ATOM    435 2HG1 ILE A  26      25.557  10.263  -9.287  1.00 14.32           H  
ATOM    436 1HG2 ILE A  26      23.293  12.530 -11.293  1.00 14.32           H  
ATOM    437 2HG2 ILE A  26      23.341  13.821 -10.076  1.00 14.32           H  
ATOM    438 3HG2 ILE A  26      24.798  13.437 -11.016  1.00 14.32           H  
ATOM    439 1HD1 ILE A  26      24.845   9.113 -11.314  1.00 14.32           H  
ATOM    440 2HD1 ILE A  26      23.453   9.506 -10.277  1.00 14.32           H  
ATOM    441 3HD1 ILE A  26      23.786  10.480 -11.729  1.00 14.32           H  
ATOM    442  N   ALA A  27      23.430  13.868  -7.191  1.00 18.16           N  
ATOM    443  CA  ALA A  27      22.723  15.042  -6.740  1.00 18.16           C  
ATOM    444  C   ALA A  27      23.648  15.953  -5.955  1.00 18.16           C  
ATOM    445  O   ALA A  27      23.625  17.166  -6.141  1.00 18.16           O  
ATOM    446  CB  ALA A  27      21.543  14.641  -5.889  1.00 18.16           C  
ATOM    447  H   ALA A  27      23.116  12.952  -6.881  1.00 18.16           H  
ATOM    448  HA  ALA A  27      22.369  15.584  -7.612  1.00 18.16           H  
ATOM    449 1HB  ALA A  27      21.000  15.526  -5.566  1.00 18.16           H  
ATOM    450 2HB  ALA A  27      20.885  13.998  -6.473  1.00 18.16           H  
ATOM    451 3HB  ALA A  27      21.905  14.094  -5.017  1.00 18.16           H  
ATOM    452  N   ALA A  28      24.508  15.384  -5.102  1.00 21.69           N  
ATOM    453  CA  ALA A  28      25.417  16.217  -4.335  1.00 21.69           C  
ATOM    454  C   ALA A  28      26.327  17.002  -5.259  1.00 21.69           C  
ATOM    455  O   ALA A  28      26.571  18.193  -5.045  1.00 21.69           O  
ATOM    456  CB  ALA A  28      26.258  15.358  -3.410  1.00 21.69           C  
ATOM    457  H   ALA A  28      24.507  14.375  -4.945  1.00 21.69           H  
ATOM    458  HA  ALA A  28      24.826  16.921  -3.750  1.00 21.69           H  
ATOM    459 1HB  ALA A  28      26.922  15.991  -2.828  1.00 21.69           H  
ATOM    460 2HB  ALA A  28      25.604  14.798  -2.740  1.00 21.69           H  
ATOM    461 3HB  ALA A  28      26.846  14.659  -4.002  1.00 21.69           H  
ATOM    462  N   LEU A  29      26.804  16.350  -6.318  1.00 24.01           N  
ATOM    463  CA  LEU A  29      27.692  17.020  -7.249  1.00 24.01           C  
ATOM    464  C   LEU A  29      26.955  18.124  -7.992  1.00 24.01           C  
ATOM    465  O   LEU A  29      27.489  19.222  -8.171  1.00 24.01           O  
ATOM    466  CB  LEU A  29      28.267  15.993  -8.222  1.00 24.01           C  
ATOM    467  CG  LEU A  29      29.238  14.983  -7.581  1.00 24.01           C  
ATOM    468  CD1 LEU A  29      29.587  13.904  -8.592  1.00 24.01           C  
ATOM    469  CD2 LEU A  29      30.470  15.717  -7.101  1.00 24.01           C  
ATOM    470  H   LEU A  29      26.576  15.363  -6.450  1.00 24.01           H  
ATOM    471  HA  LEU A  29      28.507  17.470  -6.687  1.00 24.01           H  
ATOM    472 1HB  LEU A  29      27.445  15.434  -8.663  1.00 24.01           H  
ATOM    473 2HB  LEU A  29      28.797  16.520  -9.011  1.00 24.01           H  
ATOM    474  HG  LEU A  29      28.759  14.506  -6.730  1.00 24.01           H  
ATOM    475 1HD1 LEU A  29      30.267  13.186  -8.136  1.00 24.01           H  
ATOM    476 2HD1 LEU A  29      28.676  13.395  -8.901  1.00 24.01           H  
ATOM    477 3HD1 LEU A  29      30.065  14.357  -9.459  1.00 24.01           H  
ATOM    478 1HD2 LEU A  29      31.155  15.007  -6.638  1.00 24.01           H  
ATOM    479 2HD2 LEU A  29      30.961  16.199  -7.948  1.00 24.01           H  
ATOM    480 3HD2 LEU A  29      30.182  16.473  -6.370  1.00 24.01           H  
ATOM    481  N   LEU A  30      25.703  17.864  -8.373  1.00 24.67           N  
ATOM    482  CA  LEU A  30      24.923  18.870  -9.071  1.00 24.67           C  
ATOM    483  C   LEU A  30      24.660  20.073  -8.182  1.00 24.67           C  
ATOM    484  O   LEU A  30      24.848  21.212  -8.605  1.00 24.67           O  
ATOM    485  CB  LEU A  30      23.593  18.279  -9.530  1.00 24.67           C  
ATOM    486  CG  LEU A  30      23.676  17.258 -10.649  1.00 24.67           C  
ATOM    487  CD1 LEU A  30      22.319  16.618 -10.837  1.00 24.67           C  
ATOM    488  CD2 LEU A  30      24.127  17.955 -11.918  1.00 24.67           C  
ATOM    489  H   LEU A  30      25.303  16.939  -8.201  1.00 24.67           H  
ATOM    490  HA  LEU A  30      25.486  19.199  -9.945  1.00 24.67           H  
ATOM    491 1HB  LEU A  30      23.131  17.787  -8.678  1.00 24.67           H  
ATOM    492 2HB  LEU A  30      22.949  19.078  -9.848  1.00 24.67           H  
ATOM    493  HG  LEU A  30      24.392  16.483 -10.388  1.00 24.67           H  
ATOM    494 1HD1 LEU A  30      22.371  15.880 -11.636  1.00 24.67           H  
ATOM    495 2HD1 LEU A  30      22.022  16.129  -9.914  1.00 24.67           H  
ATOM    496 3HD1 LEU A  30      21.593  17.385 -11.095  1.00 24.67           H  
ATOM    497 1HD2 LEU A  30      24.191  17.229 -12.729  1.00 24.67           H  
ATOM    498 2HD2 LEU A  30      23.407  18.733 -12.183  1.00 24.67           H  
ATOM    499 3HD2 LEU A  30      25.106  18.407 -11.756  1.00 24.67           H  
ATOM    500  N   VAL A  31      24.324  19.828  -6.916  1.00 24.67           N  
ATOM    501  CA  VAL A  31      24.055  20.923  -6.003  1.00 24.67           C  
ATOM    502  C   VAL A  31      25.291  21.772  -5.812  1.00 24.67           C  
ATOM    503  O   VAL A  31      25.207  23.005  -5.841  1.00 24.67           O  
ATOM    504  CB  VAL A  31      23.554  20.402  -4.646  1.00 24.67           C  
ATOM    505  CG1 VAL A  31      23.495  21.544  -3.634  1.00 24.67           C  
ATOM    506  CG2 VAL A  31      22.154  19.804  -4.821  1.00 24.67           C  
ATOM    507  H   VAL A  31      24.204  18.865  -6.599  1.00 24.67           H  
ATOM    508  HA  VAL A  31      23.272  21.545  -6.434  1.00 24.67           H  
ATOM    509  HB  VAL A  31      24.243  19.641  -4.276  1.00 24.67           H  
ATOM    510 1HG1 VAL A  31      23.140  21.161  -2.680  1.00 24.67           H  
ATOM    511 2HG1 VAL A  31      24.493  21.968  -3.506  1.00 24.67           H  
ATOM    512 3HG1 VAL A  31      22.815  22.317  -3.992  1.00 24.67           H  
ATOM    513 1HG2 VAL A  31      21.801  19.425  -3.864  1.00 24.67           H  
ATOM    514 2HG2 VAL A  31      21.472  20.574  -5.185  1.00 24.67           H  
ATOM    515 3HG2 VAL A  31      22.188  18.994  -5.538  1.00 24.67           H  
ATOM    516  N   LYS A  32      26.445  21.133  -5.629  1.00 24.67           N  
ATOM    517  CA  LYS A  32      27.669  21.887  -5.450  1.00 24.67           C  
ATOM    518  C   LYS A  32      28.016  22.683  -6.706  1.00 24.67           C  
ATOM    519  O   LYS A  32      28.365  23.861  -6.620  1.00 24.67           O  
ATOM    520  CB  LYS A  32      28.806  20.932  -5.089  1.00 24.67           C  
ATOM    521  CG  LYS A  32      28.693  20.336  -3.678  1.00 24.67           C  
ATOM    522  CD  LYS A  32      29.814  19.344  -3.397  1.00 24.67           C  
ATOM    523  CE  LYS A  32      29.674  18.734  -2.010  1.00 24.67           C  
ATOM    524  NZ  LYS A  32      30.753  17.744  -1.726  1.00 24.67           N  
ATOM    525  H   LYS A  32      26.471  20.112  -5.598  1.00 24.67           H  
ATOM    526  HA  LYS A  32      27.528  22.591  -4.631  1.00 24.67           H  
ATOM    527 1HB  LYS A  32      28.810  20.102  -5.799  1.00 24.67           H  
ATOM    528 2HB  LYS A  32      29.762  21.446  -5.174  1.00 24.67           H  
ATOM    529 1HG  LYS A  32      28.738  21.141  -2.944  1.00 24.67           H  
ATOM    530 2HG  LYS A  32      27.736  19.833  -3.575  1.00 24.67           H  
ATOM    531 1HD  LYS A  32      29.776  18.545  -4.144  1.00 24.67           H  
ATOM    532 2HD  LYS A  32      30.777  19.848  -3.478  1.00 24.67           H  
ATOM    533 1HE  LYS A  32      29.717  19.527  -1.264  1.00 24.67           H  
ATOM    534 2HE  LYS A  32      28.708  18.234  -1.941  1.00 24.67           H  
ATOM    535 1HZ  LYS A  32      30.625  17.359  -0.800  1.00 24.67           H  
ATOM    536 2HZ  LYS A  32      30.713  16.999  -2.408  1.00 24.67           H  
ATOM    537 3HZ  LYS A  32      31.654  18.199  -1.777  1.00 24.67           H  
ATOM    538  N   ASN A  33      27.843  22.091  -7.889  1.00 24.67           N  
ATOM    539  CA  ASN A  33      28.168  22.817  -9.110  1.00 24.67           C  
ATOM    540  C   ASN A  33      27.244  24.010  -9.313  1.00 24.67           C  
ATOM    541  O   ASN A  33      27.687  25.084  -9.740  1.00 24.67           O  
ATOM    542  CB  ASN A  33      28.104  21.895 -10.305  1.00 24.67           C  
ATOM    543  CG  ASN A  33      29.261  20.922 -10.348  1.00 24.67           C  
ATOM    544  OD1 ASN A  33      30.315  21.139  -9.732  1.00 24.67           O  
ATOM    545  ND2 ASN A  33      29.083  19.847 -11.069  1.00 24.67           N  
ATOM    546  H   ASN A  33      27.536  21.118  -7.945  1.00 24.67           H  
ATOM    547  HA  ASN A  33      29.185  23.205  -9.021  1.00 24.67           H  
ATOM    548 1HB  ASN A  33      27.169  21.328 -10.268  1.00 24.67           H  
ATOM    549 2HB  ASN A  33      28.094  22.484 -11.222  1.00 24.67           H  
ATOM    550 1HD2 ASN A  33      29.808  19.164 -11.136  1.00 24.67           H  
ATOM    551 2HD2 ASN A  33      28.220  19.710 -11.551  1.00 24.67           H  
ATOM    552  N   TYR A  34      25.962  23.845  -8.978  1.00 24.67           N  
ATOM    553  CA  TYR A  34      25.031  24.937  -9.157  1.00 24.67           C  
ATOM    554  C   TYR A  34      25.269  26.005  -8.107  1.00 24.67           C  
ATOM    555  O   TYR A  34      25.219  27.194  -8.414  1.00 24.67           O  
ATOM    556  CB  TYR A  34      23.579  24.451  -9.092  1.00 24.67           C  
ATOM    557  CG  TYR A  34      23.144  23.590 -10.276  1.00 24.67           C  
ATOM    558  CD1 TYR A  34      22.554  22.349 -10.071  1.00 24.67           C  
ATOM    559  CD2 TYR A  34      23.360  24.037 -11.565  1.00 24.67           C  
ATOM    560  CE1 TYR A  34      22.177  21.570 -11.150  1.00 24.67           C  
ATOM    561  CE2 TYR A  34      22.983  23.255 -12.644  1.00 24.67           C  
ATOM    562  CZ  TYR A  34      22.396  22.027 -12.438  1.00 24.67           C  
ATOM    563  OH  TYR A  34      22.022  21.251 -13.512  1.00 24.67           O  
ATOM    564  H   TYR A  34      25.631  22.942  -8.640  1.00 24.67           H  
ATOM    565  HA  TYR A  34      25.204  25.385 -10.136  1.00 24.67           H  
ATOM    566 1HB  TYR A  34      23.450  23.862  -8.182  1.00 24.67           H  
ATOM    567 2HB  TYR A  34      22.914  25.312  -9.027  1.00 24.67           H  
ATOM    568  HD1 TYR A  34      22.387  21.991  -9.058  1.00 24.67           H  
ATOM    569  HD2 TYR A  34      23.829  25.009 -11.730  1.00 24.67           H  
ATOM    570  HE1 TYR A  34      21.713  20.601 -10.991  1.00 24.67           H  
ATOM    571  HE2 TYR A  34      23.154  23.613 -13.657  1.00 24.67           H  
ATOM    572  HH  TYR A  34      22.208  21.723 -14.327  1.00 24.67           H  
ATOM    573  N   SER A  35      25.595  25.591  -6.878  1.00 24.67           N  
ATOM    574  CA  SER A  35      25.809  26.550  -5.809  1.00 24.67           C  
ATOM    575  C   SER A  35      26.982  27.445  -6.159  1.00 24.67           C  
ATOM    576  O   SER A  35      26.894  28.668  -6.026  1.00 24.67           O  
ATOM    577  CB  SER A  35      26.093  25.821  -4.515  1.00 24.67           C  
ATOM    578  OG  SER A  35      24.981  25.065  -4.115  1.00 24.67           O  
ATOM    579  H   SER A  35      25.636  24.598  -6.662  1.00 24.67           H  
ATOM    580  HA  SER A  35      24.912  27.161  -5.701  1.00 24.67           H  
ATOM    581 1HB  SER A  35      26.952  25.164  -4.652  1.00 24.67           H  
ATOM    582 2HB  SER A  35      26.349  26.543  -3.742  1.00 24.67           H  
ATOM    583  HG  SER A  35      24.859  24.406  -4.836  1.00 24.67           H  
ATOM    584  N   ILE A  36      28.048  26.845  -6.687  1.00 24.67           N  
ATOM    585  CA  ILE A  36      29.218  27.607  -7.074  1.00 24.67           C  
ATOM    586  C   ILE A  36      28.862  28.587  -8.172  1.00 24.67           C  
ATOM    587  O   ILE A  36      29.217  29.755  -8.103  1.00 24.67           O  
ATOM    588  CB  ILE A  36      30.347  26.683  -7.544  1.00 24.67           C  
ATOM    589  CG1 ILE A  36      30.873  25.872  -6.356  1.00 24.67           C  
ATOM    590  CG2 ILE A  36      31.452  27.495  -8.194  1.00 24.67           C  
ATOM    591  CD1 ILE A  36      31.758  24.721  -6.762  1.00 24.67           C  
ATOM    592  H   ILE A  36      28.059  25.826  -6.783  1.00 24.67           H  
ATOM    593  HA  ILE A  36      29.569  28.175  -6.210  1.00 24.67           H  
ATOM    594  HB  ILE A  36      29.942  25.968  -8.270  1.00 24.67           H  
ATOM    595 1HG1 ILE A  36      31.440  26.535  -5.703  1.00 24.67           H  
ATOM    596 2HG1 ILE A  36      30.028  25.484  -5.795  1.00 24.67           H  
ATOM    597 1HG2 ILE A  36      32.239  26.827  -8.536  1.00 24.67           H  
ATOM    598 2HG2 ILE A  36      31.046  28.042  -9.047  1.00 24.67           H  
ATOM    599 3HG2 ILE A  36      31.859  28.203  -7.472  1.00 24.67           H  
ATOM    600 1HD1 ILE A  36      32.096  24.188  -5.875  1.00 24.67           H  
ATOM    601 2HD1 ILE A  36      31.189  24.041  -7.399  1.00 24.67           H  
ATOM    602 3HD1 ILE A  36      32.620  25.098  -7.310  1.00 24.67           H  
ATOM    603  N   LYS A  37      28.123  28.138  -9.184  1.00 24.67           N  
ATOM    604  CA  LYS A  37      27.752  29.074 -10.229  1.00 24.67           C  
ATOM    605  C   LYS A  37      26.884  30.210  -9.682  1.00 24.67           C  
ATOM    606  O   LYS A  37      27.111  31.373 -10.013  1.00 24.67           O  
ATOM    607  CB  LYS A  37      27.032  28.335 -11.357  1.00 24.67           C  
ATOM    608  CG  LYS A  37      27.958  27.441 -12.177  1.00 24.67           C  
ATOM    609  CD  LYS A  37      27.213  26.683 -13.262  1.00 24.67           C  
ATOM    610  CE  LYS A  37      28.173  25.808 -14.056  1.00 24.67           C  
ATOM    611  NZ  LYS A  37      27.480  25.030 -15.122  1.00 24.67           N  
ATOM    612  H   LYS A  37      27.842  27.158  -9.242  1.00 24.67           H  
ATOM    613  HA  LYS A  37      28.662  29.517 -10.632  1.00 24.67           H  
ATOM    614 1HB  LYS A  37      26.245  27.710 -10.931  1.00 24.67           H  
ATOM    615 2HB  LYS A  37      26.559  29.050 -12.024  1.00 24.67           H  
ATOM    616 1HG  LYS A  37      28.725  28.060 -12.640  1.00 24.67           H  
ATOM    617 2HG  LYS A  37      28.446  26.729 -11.514  1.00 24.67           H  
ATOM    618 1HD  LYS A  37      26.449  26.045 -12.802  1.00 24.67           H  
ATOM    619 2HD  LYS A  37      26.723  27.384 -13.934  1.00 24.67           H  
ATOM    620 1HE  LYS A  37      28.929  26.441 -14.517  1.00 24.67           H  
ATOM    621 2HE  LYS A  37      28.661  25.112 -13.373  1.00 24.67           H  
ATOM    622 1HZ  LYS A  37      28.153  24.465 -15.622  1.00 24.67           H  
ATOM    623 2HZ  LYS A  37      26.786  24.430 -14.702  1.00 24.67           H  
ATOM    624 3HZ  LYS A  37      27.031  25.665 -15.768  1.00 24.67           H  
ATOM    625  N   ASP A  38      25.950  29.911  -8.769  1.00 24.67           N  
ATOM    626  CA  ASP A  38      25.088  30.955  -8.204  1.00 24.67           C  
ATOM    627  C   ASP A  38      25.889  32.035  -7.477  1.00 24.67           C  
ATOM    628  O   ASP A  38      25.534  33.220  -7.534  1.00 24.67           O  
ATOM    629  CB  ASP A  38      24.023  30.384  -7.258  1.00 24.67           C  
ATOM    630  CG  ASP A  38      22.845  29.645  -7.971  1.00 24.67           C  
ATOM    631  OD1 ASP A  38      22.718  29.754  -9.174  1.00 24.67           O  
ATOM    632  OD2 ASP A  38      22.062  29.020  -7.281  1.00 24.67           O  
ATOM    633  H   ASP A  38      25.806  28.938  -8.498  1.00 24.67           H  
ATOM    634  HA  ASP A  38      24.558  31.430  -9.026  1.00 24.67           H  
ATOM    635 1HB  ASP A  38      24.508  29.678  -6.582  1.00 24.67           H  
ATOM    636 2HB  ASP A  38      23.618  31.186  -6.649  1.00 24.67           H  
ATOM    637  N   GLU A  39      27.011  31.658  -6.859  1.00 24.67           N  
ATOM    638  CA  GLU A  39      27.845  32.615  -6.136  1.00 24.67           C  
ATOM    639  C   GLU A  39      28.400  33.724  -7.043  1.00 24.67           C  
ATOM    640  O   GLU A  39      28.773  34.795  -6.542  1.00 24.67           O  
ATOM    641  CB  GLU A  39      29.017  31.928  -5.410  1.00 24.67           C  
ATOM    642  CG  GLU A  39      28.635  31.069  -4.197  1.00 24.67           C  
ATOM    643  CD  GLU A  39      29.837  30.450  -3.493  1.00 24.67           C  
ATOM    644  OE1 GLU A  39      30.944  30.678  -3.926  1.00 24.67           O  
ATOM    645  OE2 GLU A  39      29.640  29.753  -2.523  1.00 24.67           O  
ATOM    646  H   GLU A  39      27.254  30.663  -6.840  1.00 24.67           H  
ATOM    647  HA  GLU A  39      27.220  33.089  -5.381  1.00 24.67           H  
ATOM    648 1HB  GLU A  39      29.535  31.285  -6.116  1.00 24.67           H  
ATOM    649 2HB  GLU A  39      29.730  32.682  -5.078  1.00 24.67           H  
ATOM    650 1HG  GLU A  39      28.089  31.685  -3.484  1.00 24.67           H  
ATOM    651 2HG  GLU A  39      27.974  30.280  -4.524  1.00 24.67           H  
ATOM    652  N   ASP A  40      28.493  33.472  -8.359  1.00 24.67           N  
ATOM    653  CA  ASP A  40      29.021  34.464  -9.293  1.00 24.67           C  
ATOM    654  C   ASP A  40      27.952  35.376  -9.909  1.00 24.67           C  
ATOM    655  O   ASP A  40      28.282  36.263 -10.700  1.00 24.67           O  
ATOM    656  CB  ASP A  40      29.804  33.785 -10.419  1.00 24.67           C  
ATOM    657  CG  ASP A  40      31.126  33.156  -9.955  1.00 24.67           C  
ATOM    658  OD1 ASP A  40      31.804  33.761  -9.150  1.00 24.67           O  
ATOM    659  OD2 ASP A  40      31.449  32.089 -10.419  1.00 24.67           O  
ATOM    660  H   ASP A  40      28.155  32.584  -8.735  1.00 24.67           H  
ATOM    661  HA  ASP A  40      29.716  35.100  -8.746  1.00 24.67           H  
ATOM    662 1HB  ASP A  40      29.179  32.996 -10.852  1.00 24.67           H  
ATOM    663 2HB  ASP A  40      30.008  34.507 -11.206  1.00 24.67           H  
ATOM    664  N   TYR A  41      26.680  35.186  -9.544  1.00 24.67           N  
ATOM    665  CA  TYR A  41      25.598  35.995 -10.111  1.00 24.67           C  
ATOM    666  C   TYR A  41      24.919  36.890  -9.086  1.00 24.67           C  
ATOM    667  O   TYR A  41      23.732  37.193  -9.210  1.00 24.67           O  
ATOM    668  CB  TYR A  41      24.576  35.111 -10.816  1.00 24.67           C  
ATOM    669  CG  TYR A  41      25.174  34.370 -11.986  1.00 24.67           C  
ATOM    670  CD1 TYR A  41      25.412  33.029 -11.885  1.00 24.67           C  
ATOM    671  CD2 TYR A  41      25.510  35.042 -13.149  1.00 24.67           C  
ATOM    672  CE1 TYR A  41      25.982  32.334 -12.930  1.00 24.67           C  
ATOM    673  CE2 TYR A  41      26.083  34.356 -14.207  1.00 24.67           C  
ATOM    674  CZ  TYR A  41      26.320  33.000 -14.096  1.00 24.67           C  
ATOM    675  OH  TYR A  41      26.888  32.305 -15.142  1.00 24.67           O  
ATOM    676  H   TYR A  41      26.434  34.459  -8.868  1.00 24.67           H  
ATOM    677  HA  TYR A  41      26.028  36.653 -10.863  1.00 24.67           H  
ATOM    678 1HB  TYR A  41      24.178  34.370 -10.107  1.00 24.67           H  
ATOM    679 2HB  TYR A  41      23.748  35.717 -11.173  1.00 24.67           H  
ATOM    680  HD1 TYR A  41      25.150  32.511 -10.968  1.00 24.67           H  
ATOM    681  HD2 TYR A  41      25.325  36.108 -13.226  1.00 24.67           H  
ATOM    682  HE1 TYR A  41      26.166  31.270 -12.833  1.00 24.67           H  
ATOM    683  HE2 TYR A  41      26.351  34.885 -15.122  1.00 24.67           H  
ATOM    684  HH  TYR A  41      27.024  32.898 -15.882  1.00 24.67           H  
ATOM    685  N   LYS A  42      25.667  37.325  -8.070  1.00 24.67           N  
ATOM    686  CA  LYS A  42      25.102  38.176  -7.020  1.00 24.67           C  
ATOM    687  C   LYS A  42      24.550  39.477  -7.616  1.00 24.67           C  
ATOM    688  O   LYS A  42      23.503  39.992  -7.210  1.00 24.67           O  
ATOM    689  CB  LYS A  42      26.175  38.518  -5.988  1.00 24.67           C  
ATOM    690  CG  LYS A  42      26.653  37.340  -5.155  1.00 24.67           C  
ATOM    691  CD  LYS A  42      27.622  37.795  -4.061  1.00 24.67           C  
ATOM    692  CE  LYS A  42      28.165  36.616  -3.255  1.00 24.67           C  
ATOM    693  NZ  LYS A  42      29.250  35.889  -3.990  1.00 24.67           N  
ATOM    694  H   LYS A  42      26.639  37.044  -8.027  1.00 24.67           H  
ATOM    695  HA  LYS A  42      24.282  37.640  -6.537  1.00 24.67           H  
ATOM    696 1HB  LYS A  42      27.040  38.944  -6.495  1.00 24.67           H  
ATOM    697 2HB  LYS A  42      25.789  39.274  -5.306  1.00 24.67           H  
ATOM    698 1HG  LYS A  42      25.794  36.843  -4.704  1.00 24.67           H  
ATOM    699 2HG  LYS A  42      27.157  36.629  -5.806  1.00 24.67           H  
ATOM    700 1HD  LYS A  42      28.461  38.319  -4.522  1.00 24.67           H  
ATOM    701 2HD  LYS A  42      27.115  38.479  -3.385  1.00 24.67           H  
ATOM    702 1HE  LYS A  42      28.561  36.977  -2.309  1.00 24.67           H  
ATOM    703 2HE  LYS A  42      27.350  35.919  -3.057  1.00 24.67           H  
ATOM    704 1HZ  LYS A  42      29.580  35.117  -3.433  1.00 24.67           H  
ATOM    705 2HZ  LYS A  42      28.910  35.525  -4.903  1.00 24.67           H  
ATOM    706 3HZ  LYS A  42      30.012  36.522  -4.167  1.00 24.67           H  
ATOM    707  N   ASP A  43      25.243  40.002  -8.627  1.00 24.67           N  
ATOM    708  CA  ASP A  43      24.807  41.208  -9.310  1.00 24.67           C  
ATOM    709  C   ASP A  43      23.889  40.772 -10.440  1.00 24.67           C  
ATOM    710  O   ASP A  43      24.288  40.686 -11.604  1.00 24.67           O  
ATOM    711  CB  ASP A  43      26.016  41.994  -9.848  1.00 24.67           C  
ATOM    712  CG  ASP A  43      25.690  43.404 -10.421  1.00 24.67           C  
ATOM    713  OD1 ASP A  43      24.548  43.801 -10.413  1.00 24.67           O  
ATOM    714  OD2 ASP A  43      26.612  44.061 -10.852  1.00 24.67           O  
ATOM    715  H   ASP A  43      26.079  39.534  -8.936  1.00 24.67           H  
ATOM    716  HA  ASP A  43      24.244  41.836  -8.621  1.00 24.67           H  
ATOM    717 1HB  ASP A  43      26.749  42.112  -9.050  1.00 24.67           H  
ATOM    718 2HB  ASP A  43      26.492  41.410 -10.637  1.00 24.67           H  
ATOM    719  N   ASP A  44      22.647  40.468 -10.107  1.00 24.67           N  
ATOM    720  CA  ASP A  44      21.780  39.911 -11.130  1.00 24.67           C  
ATOM    721  C   ASP A  44      21.171  40.988 -12.001  1.00 24.67           C  
ATOM    722  O   ASP A  44      20.075  41.477 -11.739  1.00 24.67           O  
ATOM    723  CB  ASP A  44      20.675  39.056 -10.519  1.00 24.67           C  
ATOM    724  CG  ASP A  44      19.783  38.351 -11.573  1.00 24.67           C  
ATOM    725  OD1 ASP A  44      19.821  38.711 -12.749  1.00 24.67           O  
ATOM    726  OD2 ASP A  44      19.059  37.455 -11.185  1.00 24.67           O  
ATOM    727  H   ASP A  44      22.371  40.555  -9.127  1.00 24.67           H  
ATOM    728  HA  ASP A  44      22.381  39.261 -11.770  1.00 24.67           H  
ATOM    729 1HB  ASP A  44      21.130  38.289  -9.875  1.00 24.67           H  
ATOM    730 2HB  ASP A  44      20.045  39.677  -9.886  1.00 24.67           H  
ATOM    731  N   ASP A  45      21.880  41.315 -13.074  1.00 24.67           N  
ATOM    732  CA  ASP A  45      21.449  42.347 -14.009  1.00 24.67           C  
ATOM    733  C   ASP A  45      20.781  41.736 -15.246  1.00 24.67           C  
ATOM    734  O   ASP A  45      20.817  42.323 -16.326  1.00 24.67           O  
ATOM    735  CB  ASP A  45      22.618  43.257 -14.444  1.00 24.67           C  
ATOM    736  CG  ASP A  45      23.772  42.560 -15.236  1.00 24.67           C  
ATOM    737  OD1 ASP A  45      23.837  41.354 -15.255  1.00 24.67           O  
ATOM    738  OD2 ASP A  45      24.561  43.275 -15.833  1.00 24.67           O  
ATOM    739  H   ASP A  45      22.788  40.866 -13.166  1.00 24.67           H  
ATOM    740  HA  ASP A  45      20.709  42.973 -13.510  1.00 24.67           H  
ATOM    741 1HB  ASP A  45      22.232  44.078 -15.045  1.00 24.67           H  
ATOM    742 2HB  ASP A  45      23.061  43.700 -13.543  1.00 24.67           H  
ATOM    743  N   ASP A  46      20.211  40.530 -15.113  1.00 24.67           N  
ATOM    744  CA  ASP A  46      19.564  39.898 -16.263  1.00 24.67           C  
ATOM    745  C   ASP A  46      18.378  40.731 -16.769  1.00 24.67           C  
ATOM    746  O   ASP A  46      17.469  41.065 -16.003  1.00 24.67           O  
ATOM    747  CB  ASP A  46      19.113  38.476 -15.889  1.00 24.67           C  
ATOM    748  CG  ASP A  46      18.594  37.627 -17.067  1.00 24.67           C  
ATOM    749  OD1 ASP A  46      19.409  37.201 -17.862  1.00 24.67           O  
ATOM    750  OD2 ASP A  46      17.408  37.385 -17.145  1.00 24.67           O  
ATOM    751  H   ASP A  46      20.198  40.045 -14.201  1.00 24.67           H  
ATOM    752  HA  ASP A  46      20.292  39.823 -17.069  1.00 24.67           H  
ATOM    753 1HB  ASP A  46      19.947  37.950 -15.418  1.00 24.67           H  
ATOM    754 2HB  ASP A  46      18.328  38.542 -15.133  1.00 24.67           H  
ATOM    755  N   LYS A  47      18.406  41.063 -18.061  1.00 24.67           N  
ATOM    756  CA  LYS A  47      17.364  41.869 -18.697  1.00 24.67           C  
ATOM    757  C   LYS A  47      16.934  41.257 -20.026  1.00 24.67           C  
ATOM    758  O   LYS A  47      15.754  41.304 -20.377  1.00 24.67           O  
ATOM    759  OXT LYS A  47      17.802  41.009 -20.861  1.00 24.67           O  
ATOM    760  CB  LYS A  47      17.841  43.311 -18.924  1.00 24.67           C  
ATOM    761  CG  LYS A  47      18.122  44.111 -17.649  1.00 24.67           C  
ATOM    762  CD  LYS A  47      18.531  45.542 -17.961  1.00 24.67           C  
ATOM    763  CE  LYS A  47      18.839  46.313 -16.683  1.00 24.67           C  
ATOM    764  NZ  LYS A  47      19.226  47.723 -16.968  1.00 24.67           N  
ATOM    765  H   LYS A  47      19.187  40.744 -18.614  1.00 24.67           H  
ATOM    766  HA  LYS A  47      16.493  41.891 -18.042  1.00 24.67           H  
ATOM    767 1HB  LYS A  47      18.758  43.302 -19.518  1.00 24.67           H  
ATOM    768 2HB  LYS A  47      17.090  43.855 -19.491  1.00 24.67           H  
ATOM    769 1HG  LYS A  47      17.227  44.115 -17.019  1.00 24.67           H  
ATOM    770 2HG  LYS A  47      18.923  43.649 -17.096  1.00 24.67           H  
ATOM    771 1HD  LYS A  47      19.420  45.535 -18.597  1.00 24.67           H  
ATOM    772 2HD  LYS A  47      17.728  46.047 -18.493  1.00 24.67           H  
ATOM    773 1HE  LYS A  47      17.958  46.311 -16.042  1.00 24.67           H  
ATOM    774 2HE  LYS A  47      19.659  45.817 -16.158  1.00 24.67           H  
ATOM    775 1HZ  LYS A  47      19.423  48.201 -16.101  1.00 24.67           H  
ATOM    776 2HZ  LYS A  47      20.048  47.737 -17.555  1.00 24.67           H  
ATOM    777 3HZ  LYS A  47      18.465  48.188 -17.443  1.00 24.67           H  
ENDMDL

REMARK ID 637816 DOMAINID 631495 MODEL 2 A30.5-FLAG
MODEL     2
ATOM      1  N   MET A   1       0.843  -3.248   0.254  1.00  5.23           N  
ATOM      2  CA  MET A   1       2.198  -2.711   0.255  1.00  5.23           C  
ATOM      3  C   MET A   1       2.185  -1.205   0.056  1.00  5.23           C  
ATOM      4  O   MET A   1       1.863  -0.716  -1.028  1.00  5.23           O  
ATOM      5  CB  MET A   1       3.034  -3.351  -0.859  1.00  5.23           C  
ATOM      6  CG  MET A   1       4.485  -2.863  -0.892  1.00  5.23           C  
ATOM      7  SD  MET A   1       5.451  -3.547  -2.244  1.00  5.23           S  
ATOM      8  CE  MET A   1       4.744  -2.686  -3.654  1.00  5.23           C  
ATOM      9 1H   MET A   1       0.717  -3.839   1.063  1.00  5.23           H  
ATOM     10 2H   MET A   1       0.188  -2.481   0.295  1.00  5.23           H  
ATOM     11 3H   MET A   1       0.688  -3.783  -0.587  1.00  5.23           H  
ATOM     12  HA  MET A   1       2.659  -2.914   1.222  1.00  5.23           H  
ATOM     13 1HB  MET A   1       3.047  -4.430  -0.733  1.00  5.23           H  
ATOM     14 2HB  MET A   1       2.581  -3.133  -1.827  1.00  5.23           H  
ATOM     15 1HG  MET A   1       4.498  -1.772  -0.965  1.00  5.23           H  
ATOM     16 2HG  MET A   1       4.972  -3.141   0.037  1.00  5.23           H  
ATOM     17 1HE  MET A   1       5.247  -3.006  -4.567  1.00  5.23           H  
ATOM     18 2HE  MET A   1       3.681  -2.913  -3.726  1.00  5.23           H  
ATOM     19 3HE  MET A   1       4.872  -1.612  -3.529  1.00  5.23           H  
ATOM     20  N   SER A   2       2.511  -0.465   1.109  1.00  4.42           N  
ATOM     21  CA  SER A   2       2.555   0.992   1.022  1.00  4.42           C  
ATOM     22  C   SER A   2       3.865   1.423   0.396  1.00  4.42           C  
ATOM     23  O   SER A   2       4.780   0.610   0.268  1.00  4.42           O  
ATOM     24  CB  SER A   2       2.433   1.609   2.397  1.00  4.42           C  
ATOM     25  OG  SER A   2       3.560   1.296   3.184  1.00  4.42           O  
ATOM     26  H   SER A   2       2.776  -0.903   2.005  1.00  4.42           H  
ATOM     27  HA  SER A   2       1.733   1.338   0.395  1.00  4.42           H  
ATOM     28 1HB  SER A   2       2.341   2.687   2.304  1.00  4.42           H  
ATOM     29 2HB  SER A   2       1.535   1.241   2.886  1.00  4.42           H  
ATOM     30  HG  SER A   2       3.467   0.333   3.404  1.00  4.42           H  
ATOM     31  N   ALA A   3       3.994   2.704   0.053  1.00  3.63           N  
ATOM     32  CA  ALA A   3       5.265   3.206  -0.472  1.00  3.63           C  
ATOM     33  C   ALA A   3       6.384   2.977   0.539  1.00  3.63           C  
ATOM     34  O   ALA A   3       7.534   2.722   0.173  1.00  3.63           O  
ATOM     35  CB  ALA A   3       5.163   4.679  -0.797  1.00  3.63           C  
ATOM     36  H   ALA A   3       3.210   3.334   0.157  1.00  3.63           H  
ATOM     37  HA  ALA A   3       5.501   2.652  -1.380  1.00  3.63           H  
ATOM     38 1HB  ALA A   3       6.114   5.028  -1.199  1.00  3.63           H  
ATOM     39 2HB  ALA A   3       4.377   4.838  -1.535  1.00  3.63           H  
ATOM     40 3HB  ALA A   3       4.929   5.235   0.109  1.00  3.63           H  
ATOM     41  N   VAL A   4       6.037   3.065   1.822  1.00  3.15           N  
ATOM     42  CA  VAL A   4       6.981   2.851   2.901  1.00  3.15           C  
ATOM     43  C   VAL A   4       7.447   1.408   2.909  1.00  3.15           C  
ATOM     44  O   VAL A   4       8.640   1.145   3.042  1.00  3.15           O  
ATOM     45  CB  VAL A   4       6.365   3.198   4.260  1.00  3.15           C  
ATOM     46  CG1 VAL A   4       7.328   2.787   5.374  1.00  3.15           C  
ATOM     47  CG2 VAL A   4       6.066   4.685   4.303  1.00  3.15           C  
ATOM     48  H   VAL A   4       5.074   3.268   2.051  1.00  3.15           H  
ATOM     49  HA  VAL A   4       7.844   3.496   2.740  1.00  3.15           H  
ATOM     50  HB  VAL A   4       5.446   2.633   4.397  1.00  3.15           H  
ATOM     51 1HG1 VAL A   4       6.889   3.022   6.342  1.00  3.15           H  
ATOM     52 2HG1 VAL A   4       7.520   1.712   5.318  1.00  3.15           H  
ATOM     53 3HG1 VAL A   4       8.269   3.326   5.264  1.00  3.15           H  
ATOM     54 1HG2 VAL A   4       5.623   4.939   5.266  1.00  3.15           H  
ATOM     55 2HG2 VAL A   4       6.992   5.246   4.171  1.00  3.15           H  
ATOM     56 3HG2 VAL A   4       5.370   4.941   3.504  1.00  3.15           H  
ATOM     57  N   ASP A   5       6.523   0.469   2.689  1.00  3.03           N  
ATOM     58  CA  ASP A   5       6.893  -0.946   2.734  1.00  3.03           C  
ATOM     59  C   ASP A   5       7.701  -1.286   1.489  1.00  3.03           C  
ATOM     60  O   ASP A   5       8.669  -2.046   1.546  1.00  3.03           O  
ATOM     61  CB  ASP A   5       5.639  -1.819   2.692  1.00  3.03           C  
ATOM     62  CG  ASP A   5       4.727  -1.731   3.899  1.00  3.03           C  
ATOM     63  OD1 ASP A   5       5.168  -1.911   5.005  1.00  3.03           O  
ATOM     64  OD2 ASP A   5       3.551  -1.406   3.682  1.00  3.03           O  
ATOM     65  H   ASP A   5       5.549   0.750   2.568  1.00  3.03           H  
ATOM     66  HA  ASP A   5       7.491  -1.144   3.625  1.00  3.03           H  
ATOM     67 1HB  ASP A   5       5.068  -1.540   1.816  1.00  3.03           H  
ATOM     68 2HB  ASP A   5       5.937  -2.859   2.560  1.00  3.03           H  
ATOM     69  N   PHE A   6       7.332  -0.683   0.366  1.00  3.22           N  
ATOM     70  CA  PHE A   6       8.052  -0.886  -0.875  1.00  3.22           C  
ATOM     71  C   PHE A   6       9.505  -0.470  -0.675  1.00  3.22           C  
ATOM     72  O   PHE A   6      10.430  -1.255  -0.917  1.00  3.22           O  
ATOM     73  CB  PHE A   6       7.362  -0.086  -1.978  1.00  3.22           C  
ATOM     74  CG  PHE A   6       8.016  -0.060  -3.320  1.00  3.22           C  
ATOM     75  CD1 PHE A   6       7.979  -1.155  -4.162  1.00  3.22           C  
ATOM     76  CD2 PHE A   6       8.610   1.103  -3.769  1.00  3.22           C  
ATOM     77  CE1 PHE A   6       8.535  -1.099  -5.419  1.00  3.22           C  
ATOM     78  CE2 PHE A   6       9.166   1.169  -5.029  1.00  3.22           C  
ATOM     79  CZ  PHE A   6       9.127   0.062  -5.858  1.00  3.22           C  
ATOM     80  H   PHE A   6       6.513  -0.075   0.370  1.00  3.22           H  
ATOM     81  HA  PHE A   6       8.020  -1.946  -1.130  1.00  3.22           H  
ATOM     82 1HB  PHE A   6       6.351  -0.450  -2.100  1.00  3.22           H  
ATOM     83 2HB  PHE A   6       7.271   0.939  -1.642  1.00  3.22           H  
ATOM     84  HD1 PHE A   6       7.508  -2.068  -3.820  1.00  3.22           H  
ATOM     85  HD2 PHE A   6       8.627   1.978  -3.112  1.00  3.22           H  
ATOM     86  HE1 PHE A   6       8.500  -1.973  -6.065  1.00  3.22           H  
ATOM     87  HE2 PHE A   6       9.633   2.091  -5.370  1.00  3.22           H  
ATOM     88  HZ  PHE A   6       9.565   0.109  -6.855  1.00  3.22           H  
ATOM     89  N   LEU A   7       9.706   0.750  -0.173  1.00  3.76           N  
ATOM     90  CA  LEU A   7      11.047   1.249   0.055  1.00  3.76           C  
ATOM     91  C   LEU A   7      11.809   0.430   1.085  1.00  3.76           C  
ATOM     92  O   LEU A   7      12.981   0.111   0.866  1.00  3.76           O  
ATOM     93  CB  LEU A   7      11.031   2.708   0.481  1.00  3.76           C  
ATOM     94  CG  LEU A   7      12.416   3.276   0.751  1.00  3.76           C  
ATOM     95  CD1 LEU A   7      13.256   3.174  -0.526  1.00  3.76           C  
ATOM     96  CD2 LEU A   7      12.306   4.711   1.218  1.00  3.76           C  
ATOM     97  H   LEU A   7       8.910   1.358   0.031  1.00  3.76           H  
ATOM     98  HA  LEU A   7      11.586   1.188  -0.885  1.00  3.76           H  
ATOM     99 1HB  LEU A   7      10.555   3.299  -0.298  1.00  3.76           H  
ATOM    100 2HB  LEU A   7      10.434   2.795   1.397  1.00  3.76           H  
ATOM    101  HG  LEU A   7      12.893   2.686   1.517  1.00  3.76           H  
ATOM    102 1HD1 LEU A   7      14.247   3.560  -0.327  1.00  3.76           H  
ATOM    103 2HD1 LEU A   7      13.328   2.131  -0.835  1.00  3.76           H  
ATOM    104 3HD1 LEU A   7      12.788   3.755  -1.317  1.00  3.76           H  
ATOM    105 1HD2 LEU A   7      13.302   5.107   1.416  1.00  3.76           H  
ATOM    106 2HD2 LEU A   7      11.821   5.309   0.446  1.00  3.76           H  
ATOM    107 3HD2 LEU A   7      11.710   4.745   2.132  1.00  3.76           H  
ATOM    108  N   GLU A   8      11.197   0.096   2.225  1.00  4.81           N  
ATOM    109  CA  GLU A   8      11.957  -0.655   3.213  1.00  4.81           C  
ATOM    110  C   GLU A   8      12.415  -1.999   2.654  1.00  4.81           C  
ATOM    111  O   GLU A   8      13.534  -2.425   2.922  1.00  4.81           O  
ATOM    112  CB  GLU A   8      11.192  -0.852   4.529  1.00  4.81           C  
ATOM    113  CG  GLU A   8      11.027   0.424   5.384  1.00  4.81           C  
ATOM    114  CD  GLU A   8      10.326   0.172   6.713  1.00  4.81           C  
ATOM    115  OE1 GLU A   8       9.911  -0.943   6.947  1.00  4.81           O  
ATOM    116  OE2 GLU A   8      10.218   1.093   7.492  1.00  4.81           O  
ATOM    117  H   GLU A   8      10.228   0.367   2.409  1.00  4.81           H  
ATOM    118  HA  GLU A   8      12.854  -0.079   3.451  1.00  4.81           H  
ATOM    119 1HB  GLU A   8      10.187  -1.225   4.302  1.00  4.81           H  
ATOM    120 2HB  GLU A   8      11.692  -1.606   5.131  1.00  4.81           H  
ATOM    121 1HG  GLU A   8      12.012   0.843   5.582  1.00  4.81           H  
ATOM    122 2HG  GLU A   8      10.464   1.160   4.817  1.00  4.81           H  
ATOM    123  N   ARG A   9      11.581  -2.663   1.841  1.00  6.28           N  
ATOM    124  CA  ARG A   9      12.001  -3.940   1.268  1.00  6.28           C  
ATOM    125  C   ARG A   9      13.203  -3.744   0.339  1.00  6.28           C  
ATOM    126  O   ARG A   9      14.163  -4.521   0.368  1.00  6.28           O  
ATOM    127  CB  ARG A   9      10.851  -4.570   0.496  1.00  6.28           C  
ATOM    128  CG  ARG A   9       9.706  -5.098   1.361  1.00  6.28           C  
ATOM    129  CD  ARG A   9       8.556  -5.561   0.533  1.00  6.28           C  
ATOM    130  NE  ARG A   9       7.447  -6.040   1.351  1.00  6.28           N  
ATOM    131  CZ  ARG A   9       6.266  -6.467   0.863  1.00  6.28           C  
ATOM    132  NH1 ARG A   9       6.065  -6.482  -0.433  1.00  6.28           N  
ATOM    133  NH2 ARG A   9       5.314  -6.876   1.684  1.00  6.28           N  
ATOM    134  H   ARG A   9      10.648  -2.298   1.639  1.00  6.28           H  
ATOM    135  HA  ARG A   9      12.287  -4.607   2.080  1.00  6.28           H  
ATOM    136 1HB  ARG A   9      10.428  -3.826  -0.183  1.00  6.28           H  
ATOM    137 2HB  ARG A   9      11.224  -5.392  -0.111  1.00  6.28           H  
ATOM    138 1HG  ARG A   9      10.062  -5.945   1.944  1.00  6.28           H  
ATOM    139 2HG  ARG A   9       9.363  -4.322   2.037  1.00  6.28           H  
ATOM    140 1HD  ARG A   9       8.196  -4.723  -0.071  1.00  6.28           H  
ATOM    141 2HD  ARG A   9       8.875  -6.370  -0.120  1.00  6.28           H  
ATOM    142  HE  ARG A   9       7.572  -6.044   2.355  1.00  6.28           H  
ATOM    143 1HH1 ARG A   9       6.801  -6.179  -1.058  1.00  6.28           H  
ATOM    144 2HH1 ARG A   9       5.184  -6.803  -0.806  1.00  6.28           H  
ATOM    145 1HH2 ARG A   9       5.470  -6.871   2.683  1.00  6.28           H  
ATOM    146 2HH2 ARG A   9       4.433  -7.201   1.312  1.00  6.28           H  
ATOM    147  N   LEU A  10      13.187  -2.662  -0.438  1.00  7.70           N  
ATOM    148  CA  LEU A  10      14.287  -2.345  -1.342  1.00  7.70           C  
ATOM    149  C   LEU A  10      15.573  -2.061  -0.567  1.00  7.70           C  
ATOM    150  O   LEU A  10      16.677  -2.449  -0.976  1.00  7.70           O  
ATOM    151  CB  LEU A  10      13.874  -1.152  -2.194  1.00  7.70           C  
ATOM    152  CG  LEU A  10      12.776  -1.463  -3.207  1.00  7.70           C  
ATOM    153  CD1 LEU A  10      12.252  -0.191  -3.815  1.00  7.70           C  
ATOM    154  CD2 LEU A  10      13.353  -2.377  -4.273  1.00  7.70           C  
ATOM    155  H   LEU A  10      12.362  -2.053  -0.429  1.00  7.70           H  
ATOM    156  HA  LEU A  10      14.457  -3.201  -1.992  1.00  7.70           H  
ATOM    157 1HB  LEU A  10      13.525  -0.359  -1.541  1.00  7.70           H  
ATOM    158 2HB  LEU A  10      14.738  -0.807  -2.726  1.00  7.70           H  
ATOM    159  HG  LEU A  10      11.953  -1.965  -2.714  1.00  7.70           H  
ATOM    160 1HD1 LEU A  10      11.488  -0.443  -4.521  1.00  7.70           H  
ATOM    161 2HD1 LEU A  10      11.835   0.434  -3.041  1.00  7.70           H  
ATOM    162 3HD1 LEU A  10      13.027   0.341  -4.314  1.00  7.70           H  
ATOM    163 1HD2 LEU A  10      12.580  -2.615  -5.003  1.00  7.70           H  
ATOM    164 2HD2 LEU A  10      14.178  -1.882  -4.770  1.00  7.70           H  
ATOM    165 3HD2 LEU A  10      13.712  -3.294  -3.810  1.00  7.70           H  
ATOM    166  N   ILE A  11      15.437  -1.400   0.578  1.00  8.63           N  
ATOM    167  CA  ILE A  11      16.585  -1.137   1.425  1.00  8.63           C  
ATOM    168  C   ILE A  11      17.134  -2.407   2.056  1.00  8.63           C  
ATOM    169  O   ILE A  11      18.333  -2.671   1.979  1.00  8.63           O  
ATOM    170  CB  ILE A  11      16.256  -0.112   2.508  1.00  8.63           C  
ATOM    171  CG1 ILE A  11      16.004   1.261   1.842  1.00  8.63           C  
ATOM    172  CG2 ILE A  11      17.351  -0.089   3.561  1.00  8.63           C  
ATOM    173  CD1 ILE A  11      15.426   2.283   2.766  1.00  8.63           C  
ATOM    174  H   ILE A  11      14.512  -1.067   0.860  1.00  8.63           H  
ATOM    175  HA  ILE A  11      17.371  -0.708   0.802  1.00  8.63           H  
ATOM    176  HB  ILE A  11      15.317  -0.394   2.987  1.00  8.63           H  
ATOM    177 1HG1 ILE A  11      16.935   1.636   1.442  1.00  8.63           H  
ATOM    178 2HG1 ILE A  11      15.310   1.122   1.012  1.00  8.63           H  
ATOM    179 1HG2 ILE A  11      17.097   0.633   4.335  1.00  8.63           H  
ATOM    180 2HG2 ILE A  11      17.447  -1.075   4.007  1.00  8.63           H  
ATOM    181 3HG2 ILE A  11      18.286   0.178   3.107  1.00  8.63           H  
ATOM    182 1HD1 ILE A  11      15.272   3.216   2.224  1.00  8.63           H  
ATOM    183 2HD1 ILE A  11      14.473   1.921   3.151  1.00  8.63           H  
ATOM    184 3HD1 ILE A  11      16.111   2.455   3.592  1.00  8.63           H  
ATOM    185  N   LYS A  12      16.251  -3.230   2.632  1.00  8.78           N  
ATOM    186  CA  LYS A  12      16.653  -4.472   3.293  1.00  8.78           C  
ATOM    187  C   LYS A  12      17.323  -5.433   2.322  1.00  8.78           C  
ATOM    188  O   LYS A  12      18.249  -6.159   2.687  1.00  8.78           O  
ATOM    189  CB  LYS A  12      15.442  -5.137   3.949  1.00  8.78           C  
ATOM    190  CG  LYS A  12      14.921  -4.390   5.186  1.00  8.78           C  
ATOM    191  CD  LYS A  12      13.690  -5.058   5.775  1.00  8.78           C  
ATOM    192  CE  LYS A  12      13.179  -4.286   6.986  1.00  8.78           C  
ATOM    193  NZ  LYS A  12      11.952  -4.900   7.565  1.00  8.78           N  
ATOM    194  H   LYS A  12      15.268  -2.969   2.643  1.00  8.78           H  
ATOM    195  HA  LYS A  12      17.373  -4.227   4.069  1.00  8.78           H  
ATOM    196 1HB  LYS A  12      14.626  -5.192   3.223  1.00  8.78           H  
ATOM    197 2HB  LYS A  12      15.694  -6.154   4.242  1.00  8.78           H  
ATOM    198 1HG  LYS A  12      15.704  -4.360   5.941  1.00  8.78           H  
ATOM    199 2HG  LYS A  12      14.673  -3.367   4.914  1.00  8.78           H  
ATOM    200 1HD  LYS A  12      12.905  -5.096   5.017  1.00  8.78           H  
ATOM    201 2HD  LYS A  12      13.933  -6.076   6.078  1.00  8.78           H  
ATOM    202 1HE  LYS A  12      13.955  -4.265   7.747  1.00  8.78           H  
ATOM    203 2HE  LYS A  12      12.951  -3.262   6.682  1.00  8.78           H  
ATOM    204 1HZ  LYS A  12      11.647  -4.355   8.360  1.00  8.78           H  
ATOM    205 2HZ  LYS A  12      11.221  -4.910   6.867  1.00  8.78           H  
ATOM    206 3HZ  LYS A  12      12.152  -5.844   7.858  1.00  8.78           H  
ATOM    207  N   ALA A  13      16.879  -5.405   1.070  1.00  8.40           N  
ATOM    208  CA  ALA A  13      17.421  -6.240   0.015  1.00  8.40           C  
ATOM    209  C   ALA A  13      18.729  -5.683  -0.559  1.00  8.40           C  
ATOM    210  O   ALA A  13      19.344  -6.321  -1.416  1.00  8.40           O  
ATOM    211  CB  ALA A  13      16.393  -6.379  -1.089  1.00  8.40           C  
ATOM    212  H   ALA A  13      16.086  -4.806   0.839  1.00  8.40           H  
ATOM    213  HA  ALA A  13      17.634  -7.222   0.435  1.00  8.40           H  
ATOM    214 1HB  ALA A  13      16.779  -7.024  -1.875  1.00  8.40           H  
ATOM    215 2HB  ALA A  13      15.478  -6.808  -0.679  1.00  8.40           H  
ATOM    216 3HB  ALA A  13      16.174  -5.398  -1.487  1.00  8.40           H  
ATOM    217  N   GLY A  14      19.146  -4.484  -0.131  1.00  7.89           N  
ATOM    218  CA  GLY A  14      20.373  -3.881  -0.629  1.00  7.89           C  
ATOM    219  C   GLY A  14      20.279  -3.383  -2.071  1.00  7.89           C  
ATOM    220  O   GLY A  14      21.285  -3.376  -2.782  1.00  7.89           O  
ATOM    221  H   GLY A  14      18.635  -3.981   0.589  1.00  7.89           H  
ATOM    222 1HA  GLY A  14      20.634  -3.046   0.025  1.00  7.89           H  
ATOM    223 2HA  GLY A  14      21.182  -4.604  -0.546  1.00  7.89           H  
ATOM    224  N   VAL A  15      19.088  -2.976  -2.518  1.00  7.18           N  
ATOM    225  CA  VAL A  15      18.936  -2.566  -3.908  1.00  7.18           C  
ATOM    226  C   VAL A  15      19.307  -1.112  -4.183  1.00  7.18           C  
ATOM    227  O   VAL A  15      20.076  -0.831  -5.101  1.00  7.18           O  
ATOM    228  CB  VAL A  15      17.481  -2.761  -4.352  1.00  7.18           C  
ATOM    229  CG1 VAL A  15      17.301  -2.278  -5.770  1.00  7.18           C  
ATOM    230  CG2 VAL A  15      17.104  -4.197  -4.210  1.00  7.18           C  
ATOM    231  H   VAL A  15      18.276  -2.966  -1.901  1.00  7.18           H  
ATOM    232  HA  VAL A  15      19.574  -3.205  -4.516  1.00  7.18           H  
ATOM    233  HB  VAL A  15      16.835  -2.153  -3.713  1.00  7.18           H  
ATOM    234 1HG1 VAL A  15      16.264  -2.395  -6.070  1.00  7.18           H  
ATOM    235 2HG1 VAL A  15      17.583  -1.246  -5.834  1.00  7.18           H  
ATOM    236 3HG1 VAL A  15      17.935  -2.858  -6.434  1.00  7.18           H  
ATOM    237 1HG2 VAL A  15      16.065  -4.335  -4.500  1.00  7.18           H  
ATOM    238 2HG2 VAL A  15      17.744  -4.810  -4.842  1.00  7.18           H  
ATOM    239 3HG2 VAL A  15      17.240  -4.477  -3.181  1.00  7.18           H  
ATOM    240  N   TYR A  16      18.736  -0.183  -3.418  1.00  6.08           N  
ATOM    241  CA  TYR A  16      18.935   1.234  -3.717  1.00  6.08           C  
ATOM    242  C   TYR A  16      19.717   2.110  -2.740  1.00  6.08           C  
ATOM    243  O   TYR A  16      19.763   3.311  -2.959  1.00  6.08           O  
ATOM    244  CB  TYR A  16      17.593   1.917  -3.993  1.00  6.08           C  
ATOM    245  CG  TYR A  16      16.919   1.458  -5.245  1.00  6.08           C  
ATOM    246  CD1 TYR A  16      15.706   0.840  -5.196  1.00  6.08           C  
ATOM    247  CD2 TYR A  16      17.546   1.658  -6.462  1.00  6.08           C  
ATOM    248  CE1 TYR A  16      15.095   0.418  -6.367  1.00  6.08           C  
ATOM    249  CE2 TYR A  16      16.953   1.240  -7.625  1.00  6.08           C  
ATOM    250  CZ  TYR A  16      15.724   0.619  -7.580  1.00  6.08           C  
ATOM    251  OH  TYR A  16      15.120   0.194  -8.739  1.00  6.08           O  
ATOM    252  H   TYR A  16      18.140  -0.471  -2.656  1.00  6.08           H  
ATOM    253  HA  TYR A  16      19.488   1.280  -4.654  1.00  6.08           H  
ATOM    254 1HB  TYR A  16      16.916   1.748  -3.150  1.00  6.08           H  
ATOM    255 2HB  TYR A  16      17.749   2.983  -4.086  1.00  6.08           H  
ATOM    256  HD1 TYR A  16      15.232   0.691  -4.243  1.00  6.08           H  
ATOM    257  HD2 TYR A  16      18.511   2.143  -6.494  1.00  6.08           H  
ATOM    258  HE1 TYR A  16      14.128  -0.073  -6.337  1.00  6.08           H  
ATOM    259  HE2 TYR A  16      17.457   1.398  -8.579  1.00  6.08           H  
ATOM    260  HH  TYR A  16      15.680   0.410  -9.488  1.00  6.08           H  
ATOM    261  N   ILE A  17      20.359   1.584  -1.702  1.00  4.99           N  
ATOM    262  CA  ILE A  17      21.072   2.524  -0.815  1.00  4.99           C  
ATOM    263  C   ILE A  17      22.155   3.344  -1.510  1.00  4.99           C  
ATOM    264  O   ILE A  17      22.257   4.553  -1.297  1.00  4.99           O  
ATOM    265  CB  ILE A  17      21.665   1.830   0.412  1.00  4.99           C  
ATOM    266  CG1 ILE A  17      20.543   1.354   1.329  1.00  4.99           C  
ATOM    267  CG2 ILE A  17      22.593   2.780   1.133  1.00  4.99           C  
ATOM    268  CD1 ILE A  17      19.741   2.533   1.876  1.00  4.99           C  
ATOM    269  H   ILE A  17      20.346   0.588  -1.522  1.00  4.99           H  
ATOM    270  HA  ILE A  17      20.335   3.233  -0.440  1.00  4.99           H  
ATOM    271  HB  ILE A  17      22.229   0.950   0.096  1.00  4.99           H  
ATOM    272 1HG1 ILE A  17      19.870   0.696   0.779  1.00  4.99           H  
ATOM    273 2HG1 ILE A  17      20.967   0.797   2.169  1.00  4.99           H  
ATOM    274 1HG2 ILE A  17      23.020   2.280   2.001  1.00  4.99           H  
ATOM    275 2HG2 ILE A  17      23.392   3.087   0.463  1.00  4.99           H  
ATOM    276 3HG2 ILE A  17      22.032   3.655   1.455  1.00  4.99           H  
ATOM    277 1HD1 ILE A  17      18.958   2.198   2.528  1.00  4.99           H  
ATOM    278 2HD1 ILE A  17      20.404   3.188   2.438  1.00  4.99           H  
ATOM    279 3HD1 ILE A  17      19.308   3.082   1.057  1.00  4.99           H  
ATOM    280  N   TYR A  18      22.938   2.713  -2.383  1.00  4.27           N  
ATOM    281  CA  TYR A  18      23.948   3.451  -3.132  1.00  4.27           C  
ATOM    282  C   TYR A  18      23.297   4.603  -3.878  1.00  4.27           C  
ATOM    283  O   TYR A  18      23.769   5.744  -3.841  1.00  4.27           O  
ATOM    284  CB  TYR A  18      24.661   2.544  -4.131  1.00  4.27           C  
ATOM    285  CG  TYR A  18      25.628   3.283  -5.039  1.00  4.27           C  
ATOM    286  CD1 TYR A  18      26.896   3.620  -4.592  1.00  4.27           C  
ATOM    287  CD2 TYR A  18      25.230   3.633  -6.327  1.00  4.27           C  
ATOM    288  CE1 TYR A  18      27.767   4.298  -5.428  1.00  4.27           C  
ATOM    289  CE2 TYR A  18      26.097   4.310  -7.161  1.00  4.27           C  
ATOM    290  CZ  TYR A  18      27.362   4.643  -6.717  1.00  4.27           C  
ATOM    291  OH  TYR A  18      28.232   5.317  -7.549  1.00  4.27           O  
ATOM    292  H   TYR A  18      22.826   1.721  -2.529  1.00  4.27           H  
ATOM    293  HA  TYR A  18      24.672   3.867  -2.431  1.00  4.27           H  
ATOM    294 1HB  TYR A  18      25.217   1.776  -3.593  1.00  4.27           H  
ATOM    295 2HB  TYR A  18      23.925   2.039  -4.756  1.00  4.27           H  
ATOM    296  HD1 TYR A  18      27.209   3.349  -3.584  1.00  4.27           H  
ATOM    297  HD2 TYR A  18      24.234   3.371  -6.678  1.00  4.27           H  
ATOM    298  HE1 TYR A  18      28.764   4.561  -5.079  1.00  4.27           H  
ATOM    299  HE2 TYR A  18      25.781   4.583  -8.168  1.00  4.27           H  
ATOM    300  HH  TYR A  18      27.792   5.507  -8.381  1.00  4.27           H  
ATOM    301  N   VAL A  19      22.233   4.274  -4.600  1.00  3.84           N  
ATOM    302  CA  VAL A  19      21.525   5.205  -5.453  1.00  3.84           C  
ATOM    303  C   VAL A  19      20.876   6.339  -4.678  1.00  3.84           C  
ATOM    304  O   VAL A  19      20.979   7.504  -5.065  1.00  3.84           O  
ATOM    305  CB  VAL A  19      20.455   4.439  -6.234  1.00  3.84           C  
ATOM    306  CG1 VAL A  19      19.581   5.395  -6.990  1.00  3.84           C  
ATOM    307  CG2 VAL A  19      21.138   3.450  -7.156  1.00  3.84           C  
ATOM    308  H   VAL A  19      21.897   3.325  -4.540  1.00  3.84           H  
ATOM    309  HA  VAL A  19      22.241   5.625  -6.160  1.00  3.84           H  
ATOM    310  HB  VAL A  19      19.818   3.904  -5.536  1.00  3.84           H  
ATOM    311 1HG1 VAL A  19      18.818   4.836  -7.528  1.00  3.84           H  
ATOM    312 2HG1 VAL A  19      19.103   6.080  -6.287  1.00  3.84           H  
ATOM    313 3HG1 VAL A  19      20.192   5.956  -7.693  1.00  3.84           H  
ATOM    314 1HG2 VAL A  19      20.392   2.885  -7.711  1.00  3.84           H  
ATOM    315 2HG2 VAL A  19      21.779   3.989  -7.854  1.00  3.84           H  
ATOM    316 3HG2 VAL A  19      21.744   2.761  -6.562  1.00  3.84           H  
ATOM    317  N   LEU A  20      20.232   6.011  -3.564  1.00  3.64           N  
ATOM    318  CA  LEU A  20      19.574   7.019  -2.752  1.00  3.64           C  
ATOM    319  C   LEU A  20      20.596   8.013  -2.222  1.00  3.64           C  
ATOM    320  O   LEU A  20      20.366   9.227  -2.260  1.00  3.64           O  
ATOM    321  CB  LEU A  20      18.858   6.313  -1.589  1.00  3.64           C  
ATOM    322  CG  LEU A  20      17.640   5.462  -2.000  1.00  3.64           C  
ATOM    323  CD1 LEU A  20      17.182   4.612  -0.826  1.00  3.64           C  
ATOM    324  CD2 LEU A  20      16.530   6.362  -2.474  1.00  3.64           C  
ATOM    325  H   LEU A  20      20.179   5.037  -3.285  1.00  3.64           H  
ATOM    326  HA  LEU A  20      18.849   7.548  -3.365  1.00  3.64           H  
ATOM    327 1HB  LEU A  20      19.576   5.648  -1.100  1.00  3.64           H  
ATOM    328 2HB  LEU A  20      18.532   7.060  -0.872  1.00  3.64           H  
ATOM    329  HG  LEU A  20      17.920   4.817  -2.802  1.00  3.64           H  
ATOM    330 1HD1 LEU A  20      16.341   4.005  -1.135  1.00  3.64           H  
ATOM    331 2HD1 LEU A  20      17.991   3.969  -0.526  1.00  3.64           H  
ATOM    332 3HD1 LEU A  20      16.891   5.251   0.004  1.00  3.64           H  
ATOM    333 1HD2 LEU A  20      15.677   5.755  -2.777  1.00  3.64           H  
ATOM    334 2HD2 LEU A  20      16.233   7.031  -1.664  1.00  3.64           H  
ATOM    335 3HD2 LEU A  20      16.877   6.949  -3.325  1.00  3.64           H  
ATOM    336  N   ARG A  21      21.756   7.513  -1.788  1.00  3.77           N  
ATOM    337  CA  ARG A  21      22.797   8.391  -1.287  1.00  3.77           C  
ATOM    338  C   ARG A  21      23.418   9.196  -2.419  1.00  3.77           C  
ATOM    339  O   ARG A  21      23.670  10.393  -2.273  1.00  3.77           O  
ATOM    340  CB  ARG A  21      23.860   7.584  -0.572  1.00  3.77           C  
ATOM    341  CG  ARG A  21      23.398   6.985   0.742  1.00  3.77           C  
ATOM    342  CD  ARG A  21      24.428   6.125   1.359  1.00  3.77           C  
ATOM    343  NE  ARG A  21      23.969   5.564   2.621  1.00  3.77           N  
ATOM    344  CZ  ARG A  21      24.620   4.620   3.324  1.00  3.77           C  
ATOM    345  NH1 ARG A  21      25.759   4.141   2.880  1.00  3.77           N  
ATOM    346  NH2 ARG A  21      24.111   4.173   4.459  1.00  3.77           N  
ATOM    347  H   ARG A  21      21.910   6.499  -1.775  1.00  3.77           H  
ATOM    348  HA  ARG A  21      22.349   9.081  -0.572  1.00  3.77           H  
ATOM    349 1HB  ARG A  21      24.174   6.758  -1.215  1.00  3.77           H  
ATOM    350 2HB  ARG A  21      24.732   8.206  -0.379  1.00  3.77           H  
ATOM    351 1HG  ARG A  21      23.154   7.785   1.439  1.00  3.77           H  
ATOM    352 2HG  ARG A  21      22.510   6.375   0.565  1.00  3.77           H  
ATOM    353 1HD  ARG A  21      24.656   5.302   0.681  1.00  3.77           H  
ATOM    354 2HD  ARG A  21      25.330   6.704   1.548  1.00  3.77           H  
ATOM    355  HE  ARG A  21      23.093   5.907   2.993  1.00  3.77           H  
ATOM    356 1HH1 ARG A  21      26.145   4.483   2.011  1.00  3.77           H  
ATOM    357 2HH1 ARG A  21      26.248   3.432   3.406  1.00  3.77           H  
ATOM    358 1HH2 ARG A  21      23.234   4.543   4.801  1.00  3.77           H  
ATOM    359 2HH2 ARG A  21      24.599   3.464   4.987  1.00  3.77           H  
ATOM    360  N   THR A  22      23.610   8.561  -3.576  1.00  4.37           N  
ATOM    361  CA  THR A  22      24.210   9.236  -4.712  1.00  4.37           C  
ATOM    362  C   THR A  22      23.347  10.412  -5.125  1.00  4.37           C  
ATOM    363  O   THR A  22      23.848  11.525  -5.309  1.00  4.37           O  
ATOM    364  CB  THR A  22      24.368   8.264  -5.895  1.00  4.37           C  
ATOM    365  OG1 THR A  22      25.241   7.193  -5.526  1.00  4.37           O  
ATOM    366  CG2 THR A  22      24.930   8.976  -7.088  1.00  4.37           C  
ATOM    367  H   THR A  22      23.390   7.570  -3.662  1.00  4.37           H  
ATOM    368  HA  THR A  22      25.190   9.609  -4.423  1.00  4.37           H  
ATOM    369  HB  THR A  22      23.395   7.850  -6.152  1.00  4.37           H  
ATOM    370  HG1 THR A  22      24.846   6.704  -4.770  1.00  4.37           H  
ATOM    371 1HG2 THR A  22      25.028   8.274  -7.914  1.00  4.37           H  
ATOM    372 2HG2 THR A  22      24.255   9.774  -7.366  1.00  4.37           H  
ATOM    373 3HG2 THR A  22      25.906   9.389  -6.842  1.00  4.37           H  
ATOM    374  N   LYS A  23      22.037  10.188  -5.228  1.00  5.64           N  
ATOM    375  CA  LYS A  23      21.124  11.252  -5.601  1.00  5.64           C  
ATOM    376  C   LYS A  23      21.106  12.367  -4.565  1.00  5.64           C  
ATOM    377  O   LYS A  23      21.035  13.543  -4.923  1.00  5.64           O  
ATOM    378  CB  LYS A  23      19.722  10.698  -5.822  1.00  5.64           C  
ATOM    379  CG  LYS A  23      19.581   9.857  -7.091  1.00  5.64           C  
ATOM    380  CD  LYS A  23      18.174   9.301  -7.242  1.00  5.64           C  
ATOM    381  CE  LYS A  23      18.026   8.527  -8.544  1.00  5.64           C  
ATOM    382  NZ  LYS A  23      16.668   7.936  -8.689  1.00  5.64           N  
ATOM    383  H   LYS A  23      21.673   9.248  -5.065  1.00  5.64           H  
ATOM    384  HA  LYS A  23      21.469  11.680  -6.543  1.00  5.64           H  
ATOM    385 1HB  LYS A  23      19.453  10.063  -4.971  1.00  5.64           H  
ATOM    386 2HB  LYS A  23      19.004  11.515  -5.865  1.00  5.64           H  
ATOM    387 1HG  LYS A  23      19.822  10.467  -7.961  1.00  5.64           H  
ATOM    388 2HG  LYS A  23      20.286   9.026  -7.048  1.00  5.64           H  
ATOM    389 1HD  LYS A  23      17.967   8.628  -6.404  1.00  5.64           H  
ATOM    390 2HD  LYS A  23      17.451  10.115  -7.222  1.00  5.64           H  
ATOM    391 1HE  LYS A  23      18.207   9.202  -9.380  1.00  5.64           H  
ATOM    392 2HE  LYS A  23      18.761   7.729  -8.573  1.00  5.64           H  
ATOM    393 1HZ  LYS A  23      16.610   7.435  -9.563  1.00  5.64           H  
ATOM    394 2HZ  LYS A  23      16.494   7.298  -7.924  1.00  5.64           H  
ATOM    395 3HZ  LYS A  23      15.976   8.672  -8.677  1.00  5.64           H  
ATOM    396  N   CYS A  24      21.212  12.024  -3.272  1.00  7.83           N  
ATOM    397  CA  CYS A  24      21.224  13.059  -2.246  1.00  7.83           C  
ATOM    398  C   CYS A  24      22.445  13.958  -2.420  1.00  7.83           C  
ATOM    399  O   CYS A  24      22.348  15.184  -2.287  1.00  7.83           O  
ATOM    400  CB  CYS A  24      21.276  12.438  -0.853  1.00  7.83           C  
ATOM    401  SG  CYS A  24      19.771  11.573  -0.375  1.00  7.83           S  
ATOM    402  H   CYS A  24      21.239  11.041  -2.994  1.00  7.83           H  
ATOM    403  HA  CYS A  24      20.321  13.659  -2.341  1.00  7.83           H  
ATOM    404 1HB  CYS A  24      22.102  11.732  -0.800  1.00  7.83           H  
ATOM    405 2HB  CYS A  24      21.467  13.216  -0.121  1.00  7.83           H  
ATOM    406  HG  CYS A  24      19.917  10.563  -1.270  1.00  7.83           H  
ATOM    407  N   VAL A  25      23.591  13.347  -2.735  1.00 10.82           N  
ATOM    408  CA  VAL A  25      24.820  14.098  -2.933  1.00 10.82           C  
ATOM    409  C   VAL A  25      24.760  14.941  -4.189  1.00 10.82           C  
ATOM    410  O   VAL A  25      25.118  16.119  -4.162  1.00 10.82           O  
ATOM    411  CB  VAL A  25      26.037  13.174  -3.005  1.00 10.82           C  
ATOM    412  CG1 VAL A  25      27.268  13.993  -3.397  1.00 10.82           C  
ATOM    413  CG2 VAL A  25      26.249  12.508  -1.649  1.00 10.82           C  
ATOM    414  H   VAL A  25      23.605  12.326  -2.813  1.00 10.82           H  
ATOM    415  HA  VAL A  25      24.951  14.762  -2.078  1.00 10.82           H  
ATOM    416  HB  VAL A  25      25.868  12.411  -3.769  1.00 10.82           H  
ATOM    417 1HG1 VAL A  25      28.137  13.341  -3.458  1.00 10.82           H  
ATOM    418 2HG1 VAL A  25      27.096  14.458  -4.369  1.00 10.82           H  
ATOM    419 3HG1 VAL A  25      27.446  14.766  -2.651  1.00 10.82           H  
ATOM    420 1HG2 VAL A  25      27.111  11.847  -1.701  1.00 10.82           H  
ATOM    421 2HG2 VAL A  25      26.419  13.272  -0.893  1.00 10.82           H  
ATOM    422 3HG2 VAL A  25      25.368  11.932  -1.387  1.00 10.82           H  
ATOM    423  N   ILE A  26      24.288  14.363  -5.289  1.00 13.65           N  
ATOM    424  CA  ILE A  26      24.214  15.128  -6.517  1.00 13.65           C  
ATOM    425  C   ILE A  26      23.291  16.305  -6.339  1.00 13.65           C  
ATOM    426  O   ILE A  26      23.621  17.421  -6.737  1.00 13.65           O  
ATOM    427  CB  ILE A  26      23.719  14.287  -7.692  1.00 13.65           C  
ATOM    428  CG1 ILE A  26      24.755  13.228  -8.060  1.00 13.65           C  
ATOM    429  CG2 ILE A  26      23.413  15.203  -8.875  1.00 13.65           C  
ATOM    430  CD1 ILE A  26      24.214  12.188  -8.998  1.00 13.65           C  
ATOM    431  H   ILE A  26      23.998  13.385  -5.271  1.00 13.65           H  
ATOM    432  HA  ILE A  26      25.212  15.500  -6.753  1.00 13.65           H  
ATOM    433  HB  ILE A  26      22.811  13.760  -7.394  1.00 13.65           H  
ATOM    434 1HG1 ILE A  26      25.610  13.713  -8.527  1.00 13.65           H  
ATOM    435 2HG1 ILE A  26      25.094  12.735  -7.149  1.00 13.65           H  
ATOM    436 1HG2 ILE A  26      23.043  14.611  -9.709  1.00 13.65           H  
ATOM    437 2HG2 ILE A  26      22.658  15.924  -8.580  1.00 13.65           H  
ATOM    438 3HG2 ILE A  26      24.319  15.729  -9.176  1.00 13.65           H  
ATOM    439 1HD1 ILE A  26      24.993  11.460  -9.222  1.00 13.65           H  
ATOM    440 2HD1 ILE A  26      23.369  11.688  -8.527  1.00 13.65           H  
ATOM    441 3HD1 ILE A  26      23.887  12.666  -9.919  1.00 13.65           H  
ATOM    442  N   ALA A  27      22.122  16.074  -5.744  1.00 15.45           N  
ATOM    443  CA  ALA A  27      21.200  17.165  -5.536  1.00 15.45           C  
ATOM    444  C   ALA A  27      21.835  18.236  -4.669  1.00 15.45           C  
ATOM    445  O   ALA A  27      21.712  19.425  -4.958  1.00 15.45           O  
ATOM    446  CB  ALA A  27      19.935  16.654  -4.888  1.00 15.45           C  
ATOM    447  H   ALA A  27      21.869  15.136  -5.432  1.00 15.45           H  
ATOM    448  HA  ALA A  27      20.962  17.600  -6.502  1.00 15.45           H  
ATOM    449 1HB  ALA A  27      19.238  17.476  -4.745  1.00 15.45           H  
ATOM    450 2HB  ALA A  27      19.484  15.895  -5.525  1.00 15.45           H  
ATOM    451 3HB  ALA A  27      20.186  16.214  -3.920  1.00 15.45           H  
ATOM    452  N   ALA A  28      22.573  17.836  -3.627  1.00 15.94           N  
ATOM    453  CA  ALA A  28      23.206  18.833  -2.782  1.00 15.94           C  
ATOM    454  C   ALA A  28      24.188  19.672  -3.582  1.00 15.94           C  
ATOM    455  O   ALA A  28      24.237  20.898  -3.432  1.00 15.94           O  
ATOM    456  CB  ALA A  28      23.937  18.152  -1.637  1.00 15.94           C  
ATOM    457  H   ALA A  28      22.659  16.847  -3.387  1.00 15.94           H  
ATOM    458  HA  ALA A  28      22.432  19.486  -2.385  1.00 15.94           H  
ATOM    459 1HB  ALA A  28      24.392  18.904  -0.999  1.00 15.94           H  
ATOM    460 2HB  ALA A  28      23.227  17.558  -1.060  1.00 15.94           H  
ATOM    461 3HB  ALA A  28      24.709  17.499  -2.036  1.00 15.94           H  
ATOM    462  N   LEU A  29      24.945  19.028  -4.466  1.00 14.95           N  
ATOM    463  CA  LEU A  29      25.920  19.741  -5.268  1.00 14.95           C  
ATOM    464  C   LEU A  29      25.239  20.691  -6.242  1.00 14.95           C  
ATOM    465  O   LEU A  29      25.688  21.825  -6.433  1.00 14.95           O  
ATOM    466  CB  LEU A  29      26.800  18.739  -6.012  1.00 14.95           C  
ATOM    467  CG  LEU A  29      27.730  17.910  -5.110  1.00 14.95           C  
ATOM    468  CD1 LEU A  29      28.405  16.829  -5.936  1.00 14.95           C  
ATOM    469  CD2 LEU A  29      28.741  18.831  -4.462  1.00 14.95           C  
ATOM    470  H   LEU A  29      24.865  18.011  -4.551  1.00 14.95           H  
ATOM    471  HA  LEU A  29      26.548  20.329  -4.600  1.00 14.95           H  
ATOM    472 1HB  LEU A  29      26.151  18.047  -6.550  1.00 14.95           H  
ATOM    473 2HB  LEU A  29      27.411  19.274  -6.733  1.00 14.95           H  
ATOM    474  HG  LEU A  29      27.149  17.428  -4.334  1.00 14.95           H  
ATOM    475 1HD1 LEU A  29      29.055  16.235  -5.294  1.00 14.95           H  
ATOM    476 2HD1 LEU A  29      27.644  16.185  -6.375  1.00 14.95           H  
ATOM    477 3HD1 LEU A  29      28.994  17.288  -6.727  1.00 14.95           H  
ATOM    478 1HD2 LEU A  29      29.397  18.250  -3.814  1.00 14.95           H  
ATOM    479 2HD2 LEU A  29      29.334  19.321  -5.236  1.00 14.95           H  
ATOM    480 3HD2 LEU A  29      28.219  19.583  -3.872  1.00 14.95           H  
ATOM    481  N   LEU A  30      24.120  20.253  -6.824  1.00 13.15           N  
ATOM    482  CA  LEU A  30      23.404  21.103  -7.759  1.00 13.15           C  
ATOM    483  C   LEU A  30      22.859  22.328  -7.060  1.00 13.15           C  
ATOM    484  O   LEU A  30      23.028  23.444  -7.553  1.00 13.15           O  
ATOM    485  CB  LEU A  30      22.251  20.324  -8.390  1.00 13.15           C  
ATOM    486  CG  LEU A  30      22.657  19.230  -9.354  1.00 13.15           C  
ATOM    487  CD1 LEU A  30      21.437  18.421  -9.728  1.00 13.15           C  
ATOM    488  CD2 LEU A  30      23.286  19.861 -10.570  1.00 13.15           C  
ATOM    489  H   LEU A  30      23.790  19.305  -6.636  1.00 13.15           H  
ATOM    490  HA  LEU A  30      24.090  21.419  -8.539  1.00 13.15           H  
ATOM    491 1HB  LEU A  30      21.675  19.865  -7.591  1.00 13.15           H  
ATOM    492 2HB  LEU A  30      21.613  21.014  -8.917  1.00 13.15           H  
ATOM    493  HG  LEU A  30      23.373  18.571  -8.884  1.00 13.15           H  
ATOM    494 1HD1 LEU A  30      21.724  17.630 -10.420  1.00 13.15           H  
ATOM    495 2HD1 LEU A  30      21.007  17.978  -8.835  1.00 13.15           H  
ATOM    496 3HD1 LEU A  30      20.705  19.070 -10.200  1.00 13.15           H  
ATOM    497 1HD2 LEU A  30      23.583  19.081 -11.270  1.00 13.15           H  
ATOM    498 2HD2 LEU A  30      22.567  20.527 -11.049  1.00 13.15           H  
ATOM    499 3HD2 LEU A  30      24.165  20.433 -10.268  1.00 13.15           H  
ATOM    500  N   VAL A  31      22.314  22.146  -5.860  1.00 11.85           N  
ATOM    501  CA  VAL A  31      21.776  23.260  -5.101  1.00 11.85           C  
ATOM    502  C   VAL A  31      22.865  24.250  -4.741  1.00 11.85           C  
ATOM    503  O   VAL A  31      22.676  25.468  -4.859  1.00 11.85           O  
ATOM    504  CB  VAL A  31      21.060  22.768  -3.837  1.00 11.85           C  
ATOM    505  CG1 VAL A  31      20.697  23.952  -2.952  1.00 11.85           C  
ATOM    506  CG2 VAL A  31      19.791  22.014  -4.242  1.00 11.85           C  
ATOM    507  H   VAL A  31      22.229  21.198  -5.486  1.00 11.85           H  
ATOM    508  HA  VAL A  31      21.041  23.770  -5.724  1.00 11.85           H  
ATOM    509  HB  VAL A  31      21.727  22.106  -3.279  1.00 11.85           H  
ATOM    510 1HG1 VAL A  31      20.193  23.595  -2.057  1.00 11.85           H  
ATOM    511 2HG1 VAL A  31      21.608  24.484  -2.669  1.00 11.85           H  
ATOM    512 3HG1 VAL A  31      20.036  24.628  -3.495  1.00 11.85           H  
ATOM    513 1HG2 VAL A  31      19.283  21.654  -3.351  1.00 11.85           H  
ATOM    514 2HG2 VAL A  31      19.132  22.683  -4.793  1.00 11.85           H  
ATOM    515 3HG2 VAL A  31      20.052  21.172  -4.871  1.00 11.85           H  
ATOM    516  N   LYS A  32      24.023  23.746  -4.307  1.00 11.52           N  
ATOM    517  CA  LYS A  32      25.105  24.649  -3.967  1.00 11.52           C  
ATOM    518  C   LYS A  32      25.565  25.430  -5.194  1.00 11.52           C  
ATOM    519  O   LYS A  32      25.743  26.650  -5.122  1.00 11.52           O  
ATOM    520  CB  LYS A  32      26.267  23.859  -3.367  1.00 11.52           C  
ATOM    521  CG  LYS A  32      25.985  23.308  -1.961  1.00 11.52           C  
ATOM    522  CD  LYS A  32      27.147  22.473  -1.433  1.00 11.52           C  
ATOM    523  CE  LYS A  32      26.836  21.914  -0.047  1.00 11.52           C  
ATOM    524  NZ  LYS A  32      27.952  21.076   0.485  1.00 11.52           N  
ATOM    525  H   LYS A  32      24.143  22.737  -4.199  1.00 11.52           H  
ATOM    526  HA  LYS A  32      24.743  25.361  -3.226  1.00 11.52           H  
ATOM    527 1HB  LYS A  32      26.496  23.011  -4.018  1.00 11.52           H  
ATOM    528 2HB  LYS A  32      27.152  24.490  -3.322  1.00 11.52           H  
ATOM    529 1HG  LYS A  32      25.808  24.138  -1.281  1.00 11.52           H  
ATOM    530 2HG  LYS A  32      25.088  22.698  -1.988  1.00 11.52           H  
ATOM    531 1HD  LYS A  32      27.328  21.641  -2.119  1.00 11.52           H  
ATOM    532 2HD  LYS A  32      28.047  23.083  -1.381  1.00 11.52           H  
ATOM    533 1HE  LYS A  32      26.660  22.742   0.638  1.00 11.52           H  
ATOM    534 2HE  LYS A  32      25.932  21.304  -0.106  1.00 11.52           H  
ATOM    535 1HZ  LYS A  32      27.705  20.727   1.401  1.00 11.52           H  
ATOM    536 2HZ  LYS A  32      28.116  20.297  -0.137  1.00 11.52           H  
ATOM    537 3HZ  LYS A  32      28.791  21.634   0.553  1.00 11.52           H  
ATOM    538  N   ASN A  33      25.681  24.767  -6.347  1.00 11.81           N  
ATOM    539  CA  ASN A  33      26.125  25.470  -7.542  1.00 11.81           C  
ATOM    540  C   ASN A  33      25.092  26.490  -7.995  1.00 11.81           C  
ATOM    541  O   ASN A  33      25.434  27.606  -8.396  1.00 11.81           O  
ATOM    542  CB  ASN A  33      26.421  24.486  -8.649  1.00 11.81           C  
ATOM    543  CG  ASN A  33      27.686  23.708  -8.395  1.00 11.81           C  
ATOM    544  OD1 ASN A  33      28.560  24.128  -7.623  1.00 11.81           O  
ATOM    545  ND2 ASN A  33      27.803  22.575  -9.035  1.00 11.81           N  
ATOM    546  H   ASN A  33      25.509  23.759  -6.387  1.00 11.81           H  
ATOM    547  HA  ASN A  33      27.039  26.015  -7.305  1.00 11.81           H  
ATOM    548 1HB  ASN A  33      25.585  23.781  -8.733  1.00 11.81           H  
ATOM    549 2HB  ASN A  33      26.505  25.013  -9.597  1.00 11.81           H  
ATOM    550 1HD2 ASN A  33      28.618  22.013  -8.908  1.00 11.81           H  
ATOM    551 2HD2 ASN A  33      27.076  22.274  -9.647  1.00 11.81           H  
ATOM    552  N   TYR A  34      23.813  26.124  -7.895  1.00 12.31           N  
ATOM    553  CA  TYR A  34      22.753  27.026  -8.292  1.00 12.31           C  
ATOM    554  C   TYR A  34      22.758  28.250  -7.396  1.00 12.31           C  
ATOM    555  O   TYR A  34      22.656  29.373  -7.880  1.00 12.31           O  
ATOM    556  CB  TYR A  34      21.396  26.323  -8.215  1.00 12.31           C  
ATOM    557  CG  TYR A  34      21.181  25.260  -9.287  1.00 12.31           C  
ATOM    558  CD1 TYR A  34      20.372  24.156  -9.025  1.00 12.31           C  
ATOM    559  CD2 TYR A  34      21.793  25.389 -10.520  1.00 12.31           C  
ATOM    560  CE1 TYR A  34      20.177  23.194 -10.001  1.00 12.31           C  
ATOM    561  CE2 TYR A  34      21.597  24.427 -11.491  1.00 12.31           C  
ATOM    562  CZ  TYR A  34      20.793  23.336 -11.238  1.00 12.31           C  
ATOM    563  OH  TYR A  34      20.593  22.392 -12.223  1.00 12.31           O  
ATOM    564  H   TYR A  34      23.575  25.191  -7.567  1.00 12.31           H  
ATOM    565  HA  TYR A  34      22.932  27.355  -9.314  1.00 12.31           H  
ATOM    566 1HB  TYR A  34      21.298  25.844  -7.239  1.00 12.31           H  
ATOM    567 2HB  TYR A  34      20.598  27.061  -8.300  1.00 12.31           H  
ATOM    568  HD1 TYR A  34      19.891  24.053  -8.052  1.00 12.31           H  
ATOM    569  HD2 TYR A  34      22.427  26.251 -10.724  1.00 12.31           H  
ATOM    570  HE1 TYR A  34      19.544  22.332  -9.798  1.00 12.31           H  
ATOM    571  HE2 TYR A  34      22.078  24.532 -12.461  1.00 12.31           H  
ATOM    572  HH  TYR A  34      20.099  21.653 -11.862  1.00 12.31           H  
ATOM    573  N   SER A  35      22.964  28.039  -6.092  1.00 12.92           N  
ATOM    574  CA  SER A  35      22.964  29.134  -5.137  1.00 12.92           C  
ATOM    575  C   SER A  35      24.101  30.103  -5.438  1.00 12.92           C  
ATOM    576  O   SER A  35      23.912  31.326  -5.443  1.00 12.92           O  
ATOM    577  CB  SER A  35      23.118  28.572  -3.740  1.00 12.92           C  
ATOM    578  OG  SER A  35      22.018  27.762  -3.409  1.00 12.92           O  
ATOM    579  H   SER A  35      23.059  27.086  -5.743  1.00 12.92           H  
ATOM    580  HA  SER A  35      22.016  29.665  -5.216  1.00 12.92           H  
ATOM    581 1HB  SER A  35      24.033  27.986  -3.683  1.00 12.92           H  
ATOM    582 2HB  SER A  35      23.205  29.389  -3.027  1.00 12.92           H  
ATOM    583  HG  SER A  35      22.085  26.985  -4.016  1.00 12.92           H  
ATOM    584  N   ILE A  36      25.271  29.558  -5.771  1.00 13.20           N  
ATOM    585  CA  ILE A  36      26.413  30.393  -6.098  1.00 13.20           C  
ATOM    586  C   ILE A  36      26.111  31.229  -7.328  1.00 13.20           C  
ATOM    587  O   ILE A  36      26.377  32.427  -7.351  1.00 13.20           O  
ATOM    588  CB  ILE A  36      27.667  29.539  -6.346  1.00 13.20           C  
ATOM    589  CG1 ILE A  36      28.120  28.895  -5.029  1.00 13.20           C  
ATOM    590  CG2 ILE A  36      28.771  30.396  -6.950  1.00 13.20           C  
ATOM    591  CD1 ILE A  36      29.149  27.804  -5.210  1.00 13.20           C  
ATOM    592  H   ILE A  36      25.376  28.541  -5.751  1.00 13.20           H  
ATOM    593  HA  ILE A  36      26.608  31.063  -5.264  1.00 13.20           H  
ATOM    594  HB  ILE A  36      27.419  28.730  -7.034  1.00 13.20           H  
ATOM    595 1HG1 ILE A  36      28.543  29.665  -4.389  1.00 13.20           H  
ATOM    596 2HG1 ILE A  36      27.252  28.475  -4.529  1.00 13.20           H  
ATOM    597 1HG2 ILE A  36      29.650  29.780  -7.132  1.00 13.20           H  
ATOM    598 2HG2 ILE A  36      28.425  30.820  -7.893  1.00 13.20           H  
ATOM    599 3HG2 ILE A  36      29.026  31.202  -6.262  1.00 13.20           H  
ATOM    600 1HD1 ILE A  36      29.419  27.394  -4.237  1.00 13.20           H  
ATOM    601 2HD1 ILE A  36      28.730  27.013  -5.830  1.00 13.20           H  
ATOM    602 3HD1 ILE A  36      30.035  28.212  -5.692  1.00 13.20           H  
ATOM    603  N   LYS A  37      25.538  30.613  -8.353  1.00 12.80           N  
ATOM    604  CA  LYS A  37      25.211  31.359  -9.552  1.00 12.80           C  
ATOM    605  C   LYS A  37      24.120  32.403  -9.308  1.00 12.80           C  
ATOM    606  O   LYS A  37      24.244  33.535  -9.768  1.00 12.80           O  
ATOM    607  CB  LYS A  37      24.792  30.390 -10.655  1.00 12.80           C  
ATOM    608  CG  LYS A  37      25.942  29.543 -11.199  1.00 12.80           C  
ATOM    609  CD  LYS A  37      25.469  28.566 -12.259  1.00 12.80           C  
ATOM    610  CE  LYS A  37      26.620  27.716 -12.777  1.00 12.80           C  
ATOM    611  NZ  LYS A  37      26.172  26.736 -13.802  1.00 12.80           N  
ATOM    612  H   LYS A  37      25.339  29.612  -8.303  1.00 12.80           H  
ATOM    613  HA  LYS A  37      26.107  31.890  -9.877  1.00 12.80           H  
ATOM    614 1HB  LYS A  37      24.038  29.708 -10.258  1.00 12.80           H  
ATOM    615 2HB  LYS A  37      24.339  30.938 -11.478  1.00 12.80           H  
ATOM    616 1HG  LYS A  37      26.701  30.197 -11.624  1.00 12.80           H  
ATOM    617 2HG  LYS A  37      26.393  28.984 -10.377  1.00 12.80           H  
ATOM    618 1HD  LYS A  37      24.709  27.909 -11.825  1.00 12.80           H  
ATOM    619 2HD  LYS A  37      25.025  29.113 -13.089  1.00 12.80           H  
ATOM    620 1HE  LYS A  37      27.374  28.367 -13.216  1.00 12.80           H  
ATOM    621 2HE  LYS A  37      27.063  27.175 -11.940  1.00 12.80           H  
ATOM    622 1HZ  LYS A  37      26.963  26.192 -14.117  1.00 12.80           H  
ATOM    623 2HZ  LYS A  37      25.480  26.121 -13.399  1.00 12.80           H  
ATOM    624 3HZ  LYS A  37      25.769  27.228 -14.587  1.00 12.80           H  
ATOM    625  N   ASP A  38      23.085  32.064  -8.517  1.00 12.06           N  
ATOM    626  CA  ASP A  38      21.976  32.987  -8.239  1.00 12.06           C  
ATOM    627  C   ASP A  38      22.459  34.268  -7.576  1.00 12.06           C  
ATOM    628  O   ASP A  38      21.939  35.353  -7.852  1.00 12.06           O  
ATOM    629  CB  ASP A  38      20.898  32.340  -7.360  1.00 12.06           C  
ATOM    630  CG  ASP A  38      19.999  31.301  -8.092  1.00 12.06           C  
ATOM    631  OD1 ASP A  38      20.023  31.246  -9.305  1.00 12.06           O  
ATOM    632  OD2 ASP A  38      19.272  30.600  -7.416  1.00 12.06           O  
ATOM    633  H   ASP A  38      23.042  31.123  -8.139  1.00 12.06           H  
ATOM    634  HA  ASP A  38      21.507  33.247  -9.185  1.00 12.06           H  
ATOM    635 1HB  ASP A  38      21.388  31.837  -6.526  1.00 12.06           H  
ATOM    636 2HB  ASP A  38      20.261  33.115  -6.941  1.00 12.06           H  
ATOM    637  N   GLU A  39      23.494  34.155  -6.749  1.00 11.22           N  
ATOM    638  CA  GLU A  39      24.075  35.295  -6.050  1.00 11.22           C  
ATOM    639  C   GLU A  39      24.507  36.415  -7.017  1.00 11.22           C  
ATOM    640  O   GLU A  39      24.521  37.596  -6.642  1.00 11.22           O  
ATOM    641  CB  GLU A  39      25.274  34.850  -5.200  1.00 11.22           C  
ATOM    642  CG  GLU A  39      25.896  35.953  -4.316  1.00 11.22           C  
ATOM    643  CD  GLU A  39      24.991  36.437  -3.180  1.00 11.22           C  
ATOM    644  OE1 GLU A  39      24.164  35.686  -2.725  1.00 11.22           O  
ATOM    645  OE2 GLU A  39      25.108  37.595  -2.810  1.00 11.22           O  
ATOM    646  H   GLU A  39      23.862  33.220  -6.550  1.00 11.22           H  
ATOM    647  HA  GLU A  39      23.317  35.699  -5.382  1.00 11.22           H  
ATOM    648 1HB  GLU A  39      24.975  34.020  -4.562  1.00 11.22           H  
ATOM    649 2HB  GLU A  39      26.056  34.483  -5.863  1.00 11.22           H  
ATOM    650 1HG  GLU A  39      26.821  35.567  -3.883  1.00 11.22           H  
ATOM    651 2HG  GLU A  39      26.162  36.792  -4.961  1.00 11.22           H  
ATOM    652  N   ASP A  40      24.888  36.065  -8.252  1.00 10.33           N  
ATOM    653  CA  ASP A  40      25.360  37.067  -9.204  1.00 10.33           C  
ATOM    654  C   ASP A  40      24.262  37.695 -10.075  1.00 10.33           C  
ATOM    655  O   ASP A  40      24.556  38.569 -10.897  1.00 10.33           O  
ATOM    656  CB  ASP A  40      26.437  36.466 -10.110  1.00 10.33           C  
ATOM    657  CG  ASP A  40      27.749  36.176  -9.366  1.00 10.33           C  
ATOM    658  OD1 ASP A  40      28.139  36.985  -8.550  1.00 10.33           O  
ATOM    659  OD2 ASP A  40      28.350  35.160  -9.628  1.00 10.33           O  
ATOM    660  H   ASP A  40      24.821  35.091  -8.553  1.00 10.33           H  
ATOM    661  HA  ASP A  40      25.822  37.870  -8.635  1.00 10.33           H  
ATOM    662 1HB  ASP A  40      26.061  35.528 -10.533  1.00 10.33           H  
ATOM    663 2HB  ASP A  40      26.641  37.144 -10.939  1.00 10.33           H  
ATOM    664  N   TYR A  41      23.008  37.280  -9.903  1.00  9.58           N  
ATOM    665  CA  TYR A  41      21.912  37.845 -10.692  1.00  9.58           C  
ATOM    666  C   TYR A  41      21.087  38.848  -9.884  1.00  9.58           C  
ATOM    667  O   TYR A  41      19.964  38.556  -9.477  1.00  9.58           O  
ATOM    668  CB  TYR A  41      21.023  36.734 -11.249  1.00  9.58           C  
ATOM    669  CG  TYR A  41      21.736  35.851 -12.255  1.00  9.58           C  
ATOM    670  CD1 TYR A  41      22.381  34.738 -11.826  1.00  9.58           C  
ATOM    671  CD2 TYR A  41      21.733  36.167 -13.602  1.00  9.58           C  
ATOM    672  CE1 TYR A  41      23.040  33.914 -12.714  1.00  9.58           C  
ATOM    673  CE2 TYR A  41      22.390  35.353 -14.508  1.00  9.58           C  
ATOM    674  CZ  TYR A  41      23.045  34.225 -14.064  1.00  9.58           C  
ATOM    675  OH  TYR A  41      23.702  33.408 -14.961  1.00  9.58           O  
ATOM    676  H   TYR A  41      22.788  36.569  -9.201  1.00  9.58           H  
ATOM    677  HA  TYR A  41      22.337  38.383 -11.539  1.00  9.58           H  
ATOM    678 1HB  TYR A  41      20.673  36.102 -10.428  1.00  9.58           H  
ATOM    679 2HB  TYR A  41      20.151  37.174 -11.732  1.00  9.58           H  
ATOM    680  HD1 TYR A  41      22.370  34.514 -10.778  1.00  9.58           H  
ATOM    681  HD2 TYR A  41      21.214  37.057 -13.949  1.00  9.58           H  
ATOM    682  HE1 TYR A  41      23.552  33.029 -12.350  1.00  9.58           H  
ATOM    683  HE2 TYR A  41      22.387  35.606 -15.569  1.00  9.58           H  
ATOM    684  HH  TYR A  41      23.619  33.775 -15.845  1.00  9.58           H  
ATOM    685  N   LYS A  42      21.651  40.037  -9.648  1.00  9.01           N  
ATOM    686  CA  LYS A  42      20.980  41.051  -8.828  1.00  9.01           C  
ATOM    687  C   LYS A  42      20.373  42.197  -9.646  1.00  9.01           C  
ATOM    688  O   LYS A  42      19.442  42.862  -9.196  1.00  9.01           O  
ATOM    689  CB  LYS A  42      21.950  41.638  -7.798  1.00  9.01           C  
ATOM    690  CG  LYS A  42      22.437  40.655  -6.711  1.00  9.01           C  
ATOM    691  CD  LYS A  42      23.306  41.390  -5.675  1.00  9.01           C  
ATOM    692  CE  LYS A  42      23.687  40.506  -4.463  1.00  9.01           C  
ATOM    693  NZ  LYS A  42      24.761  39.530  -4.770  1.00  9.01           N  
ATOM    694  H   LYS A  42      22.581  40.208 -10.013  1.00  9.01           H  
ATOM    695  HA  LYS A  42      20.164  40.569  -8.289  1.00  9.01           H  
ATOM    696 1HB  LYS A  42      22.829  42.025  -8.318  1.00  9.01           H  
ATOM    697 2HB  LYS A  42      21.474  42.482  -7.297  1.00  9.01           H  
ATOM    698 1HG  LYS A  42      21.578  40.211  -6.209  1.00  9.01           H  
ATOM    699 2HG  LYS A  42      23.023  39.851  -7.169  1.00  9.01           H  
ATOM    700 1HD  LYS A  42      24.224  41.728  -6.159  1.00  9.01           H  
ATOM    701 2HD  LYS A  42      22.769  42.267  -5.313  1.00  9.01           H  
ATOM    702 1HE  LYS A  42      24.022  41.148  -3.651  1.00  9.01           H  
ATOM    703 2HE  LYS A  42      22.804  39.956  -4.135  1.00  9.01           H  
ATOM    704 1HZ  LYS A  42      24.969  38.972  -3.947  1.00  9.01           H  
ATOM    705 2HZ  LYS A  42      24.492  38.876  -5.508  1.00  9.01           H  
ATOM    706 3HZ  LYS A  42      25.592  40.003  -5.055  1.00  9.01           H  
ATOM    707  N   ASP A  43      20.902  42.417 -10.844  1.00  8.50           N  
ATOM    708  CA  ASP A  43      20.478  43.529 -11.698  1.00  8.50           C  
ATOM    709  C   ASP A  43      19.334  43.128 -12.629  1.00  8.50           C  
ATOM    710  O   ASP A  43      18.598  43.965 -13.159  1.00  8.50           O  
ATOM    711  CB  ASP A  43      21.663  44.012 -12.524  1.00  8.50           C  
ATOM    712  CG  ASP A  43      22.789  44.543 -11.650  1.00  8.50           C  
ATOM    713  OD1 ASP A  43      22.510  45.223 -10.692  1.00  8.50           O  
ATOM    714  OD2 ASP A  43      23.918  44.236 -11.933  1.00  8.50           O  
ATOM    715  H   ASP A  43      21.645  41.815 -11.166  1.00  8.50           H  
ATOM    716  HA  ASP A  43      20.135  44.342 -11.062  1.00  8.50           H  
ATOM    717 1HB  ASP A  43      22.039  43.191 -13.137  1.00  8.50           H  
ATOM    718 2HB  ASP A  43      21.337  44.804 -13.199  1.00  8.50           H  
ATOM    719  N   ASP A  44      19.175  41.831 -12.823  1.00  7.96           N  
ATOM    720  CA  ASP A  44      18.215  41.295 -13.778  1.00  7.96           C  
ATOM    721  C   ASP A  44      16.807  41.237 -13.204  1.00  7.96           C  
ATOM    722  O   ASP A  44      16.256  40.168 -12.937  1.00  7.96           O  
ATOM    723  CB  ASP A  44      18.674  39.915 -14.221  1.00  7.96           C  
ATOM    724  CG  ASP A  44      19.954  39.997 -15.036  1.00  7.96           C  
ATOM    725  OD1 ASP A  44      20.080  40.885 -15.843  1.00  7.96           O  
ATOM    726  OD2 ASP A  44      20.816  39.204 -14.798  1.00  7.96           O  
ATOM    727  H   ASP A  44      19.766  41.195 -12.313  1.00  7.96           H  
ATOM    728  HA  ASP A  44      18.197  41.949 -14.650  1.00  7.96           H  
ATOM    729 1HB  ASP A  44      18.843  39.281 -13.348  1.00  7.96           H  
ATOM    730 2HB  ASP A  44      17.897  39.447 -14.827  1.00  7.96           H  
ATOM    731  N   ASP A  45      16.225  42.414 -13.024  1.00  7.55           N  
ATOM    732  CA  ASP A  45      14.897  42.544 -12.444  1.00  7.55           C  
ATOM    733  C   ASP A  45      13.865  42.234 -13.532  1.00  7.55           C  
ATOM    734  O   ASP A  45      13.557  43.068 -14.388  1.00  7.55           O  
ATOM    735  CB  ASP A  45      14.713  43.969 -11.892  1.00  7.55           C  
ATOM    736  CG  ASP A  45      13.377  44.230 -11.148  1.00  7.55           C  
ATOM    737  OD1 ASP A  45      12.585  43.346 -11.037  1.00  7.55           O  
ATOM    738  OD2 ASP A  45      13.157  45.359 -10.730  1.00  7.55           O  
ATOM    739  H   ASP A  45      16.777  43.238 -13.267  1.00  7.55           H  
ATOM    740  HA  ASP A  45      14.787  41.827 -11.630  1.00  7.55           H  
ATOM    741 1HB  ASP A  45      15.543  44.189 -11.209  1.00  7.55           H  
ATOM    742 2HB  ASP A  45      14.779  44.675 -12.721  1.00  7.55           H  
ATOM    743  N   ASP A  46      13.330  41.013 -13.507  1.00  7.38           N  
ATOM    744  CA  ASP A  46      12.429  40.525 -14.555  1.00  7.38           C  
ATOM    745  C   ASP A  46      11.008  41.063 -14.350  1.00  7.38           C  
ATOM    746  O   ASP A  46      10.107  40.330 -13.936  1.00  7.38           O  
ATOM    747  CB  ASP A  46      12.427  38.982 -14.543  1.00  7.38           C  
ATOM    748  CG  ASP A  46      11.741  38.292 -15.757  1.00  7.38           C  
ATOM    749  OD1 ASP A  46      11.593  38.906 -16.786  1.00  7.38           O  
ATOM    750  OD2 ASP A  46      11.388  37.138 -15.622  1.00  7.38           O  
ATOM    751  H   ASP A  46      13.604  40.390 -12.759  1.00  7.38           H  
ATOM    752  HA  ASP A  46      12.791  40.877 -15.520  1.00  7.38           H  
ATOM    753 1HB  ASP A  46      13.460  38.630 -14.489  1.00  7.38           H  
ATOM    754 2HB  ASP A  46      11.930  38.641 -13.636  1.00  7.38           H  
ATOM    755  N   LYS A  47      10.845  42.355 -14.642  1.00  7.27           N  
ATOM    756  CA  LYS A  47       9.596  43.084 -14.440  1.00  7.27           C  
ATOM    757  C   LYS A  47       8.548  42.693 -15.477  1.00  7.27           C  
ATOM    758  O   LYS A  47       7.383  42.499 -15.129  1.00  7.27           O  
ATOM    759  OXT LYS A  47       8.789  42.940 -16.658  1.00  7.27           O  
ATOM    760  CB  LYS A  47       9.829  44.596 -14.548  1.00  7.27           C  
ATOM    761  CG  LYS A  47      10.742  45.199 -13.485  1.00  7.27           C  
ATOM    762  CD  LYS A  47      10.801  46.723 -13.617  1.00  7.27           C  
ATOM    763  CE  LYS A  47      11.869  47.333 -12.712  1.00  7.27           C  
ATOM    764  NZ  LYS A  47      11.600  47.097 -11.274  1.00  7.27           N  
ATOM    765  H   LYS A  47      11.684  42.850 -14.950  1.00  7.27           H  
ATOM    766  HA  LYS A  47       9.210  42.845 -13.450  1.00  7.27           H  
ATOM    767 1HB  LYS A  47      10.269  44.820 -15.517  1.00  7.27           H  
ATOM    768 2HB  LYS A  47       8.871  45.116 -14.497  1.00  7.27           H  
ATOM    769 1HG  LYS A  47      10.395  44.927 -12.487  1.00  7.27           H  
ATOM    770 2HG  LYS A  47      11.752  44.798 -13.607  1.00  7.27           H  
ATOM    771 1HD  LYS A  47      11.026  46.986 -14.651  1.00  7.27           H  
ATOM    772 2HD  LYS A  47       9.832  47.149 -13.354  1.00  7.27           H  
ATOM    773 1HE  LYS A  47      12.834  46.894 -12.958  1.00  7.27           H  
ATOM    774 2HE  LYS A  47      11.911  48.407 -12.891  1.00  7.27           H  
ATOM    775 1HZ  LYS A  47      12.341  47.489 -10.724  1.00  7.27           H  
ATOM    776 2HZ  LYS A  47      10.727  47.489 -11.001  1.00  7.27           H  
ATOM    777 3HZ  LYS A  47      11.599  46.078 -11.094  1.00  7.27           H  
ENDMDL

REMARK ID 637816 DOMAINID 631495 MODEL 3 A30.5-FLAG
MODEL     3
ATOM      1  N   MET A   1       1.227  -1.451  -1.145  1.00  6.09           N  
ATOM      2  CA  MET A   1       2.665  -1.302  -1.330  1.00  6.09           C  
ATOM      3  C   MET A   1       3.036   0.159  -1.529  1.00  6.09           C  
ATOM      4  O   MET A   1       2.724   0.751  -2.566  1.00  6.09           O  
ATOM      5  CB  MET A   1       3.140  -2.115  -2.537  1.00  6.09           C  
ATOM      6  CG  MET A   1       4.648  -2.046  -2.768  1.00  6.09           C  
ATOM      7  SD  MET A   1       5.195  -2.942  -4.226  1.00  6.09           S  
ATOM      8  CE  MET A   1       4.545  -1.902  -5.538  1.00  6.09           C  
ATOM      9 1H   MET A   1       1.051  -2.068  -0.366  1.00  6.09           H  
ATOM     10 2H   MET A   1       0.827  -0.545  -0.952  1.00  6.09           H  
ATOM     11 3H   MET A   1       0.814  -1.833  -1.983  1.00  6.09           H  
ATOM     12  HA  MET A   1       3.175  -1.652  -0.429  1.00  6.09           H  
ATOM     13 1HB  MET A   1       2.867  -3.159  -2.406  1.00  6.09           H  
ATOM     14 2HB  MET A   1       2.645  -1.752  -3.437  1.00  6.09           H  
ATOM     15 1HG  MET A   1       4.956  -1.002  -2.856  1.00  6.09           H  
ATOM     16 2HG  MET A   1       5.155  -2.472  -1.907  1.00  6.09           H  
ATOM     17 1HE  MET A   1       4.809  -2.329  -6.507  1.00  6.09           H  
ATOM     18 2HE  MET A   1       3.460  -1.842  -5.452  1.00  6.09           H  
ATOM     19 3HE  MET A   1       4.967  -0.902  -5.457  1.00  6.09           H  
ATOM     20  N   SER A   2       3.674   0.750  -0.529  1.00  5.87           N  
ATOM     21  CA  SER A   2       4.098   2.146  -0.610  1.00  5.87           C  
ATOM     22  C   SER A   2       5.392   2.242  -1.388  1.00  5.87           C  
ATOM     23  O   SER A   2       6.029   1.221  -1.639  1.00  5.87           O  
ATOM     24  CB  SER A   2       4.313   2.714   0.772  1.00  5.87           C  
ATOM     25  OG  SER A   2       5.405   2.082   1.401  1.00  5.87           O  
ATOM     26  H   SER A   2       3.922   0.225   0.324  1.00  5.87           H  
ATOM     27  HA  SER A   2       3.330   2.723  -1.128  1.00  5.87           H  
ATOM     28 1HB  SER A   2       4.499   3.784   0.703  1.00  5.87           H  
ATOM     29 2HB  SER A   2       3.417   2.574   1.372  1.00  5.87           H  
ATOM     30  HG  SER A   2       5.095   1.165   1.608  1.00  5.87           H  
ATOM     31  N   ALA A   3       5.824   3.458  -1.728  1.00  5.48           N  
ATOM     32  CA  ALA A   3       7.114   3.631  -2.400  1.00  5.48           C  
ATOM     33  C   ALA A   3       8.244   3.064  -1.539  1.00  5.48           C  
ATOM     34  O   ALA A   3       9.246   2.556  -2.047  1.00  5.48           O  
ATOM     35  CB  ALA A   3       7.375   5.094  -2.686  1.00  5.48           C  
ATOM     36  H   ALA A   3       5.257   4.267  -1.519  1.00  5.48           H  
ATOM     37  HA  ALA A   3       7.086   3.081  -3.340  1.00  5.48           H  
ATOM     38 1HB  ALA A   3       8.330   5.198  -3.199  1.00  5.48           H  
ATOM     39 2HB  ALA A   3       6.579   5.491  -3.315  1.00  5.48           H  
ATOM     40 3HB  ALA A   3       7.406   5.646  -1.748  1.00  5.48           H  
ATOM     41  N   VAL A   4       8.074   3.166  -0.222  1.00  5.23           N  
ATOM     42  CA  VAL A   4       9.038   2.667   0.743  1.00  5.23           C  
ATOM     43  C   VAL A   4       9.124   1.151   0.674  1.00  5.23           C  
ATOM     44  O   VAL A   4      10.222   0.591   0.703  1.00  5.23           O  
ATOM     45  CB  VAL A   4       8.664   3.104   2.163  1.00  5.23           C  
ATOM     46  CG1 VAL A   4       9.579   2.427   3.169  1.00  5.23           C  
ATOM     47  CG2 VAL A   4       8.759   4.616   2.253  1.00  5.23           C  
ATOM     48  H   VAL A   4       7.225   3.590   0.123  1.00  5.23           H  
ATOM     49  HA  VAL A   4      10.016   3.082   0.500  1.00  5.23           H  
ATOM     50  HB  VAL A   4       7.649   2.785   2.383  1.00  5.23           H  
ATOM     51 1HG1 VAL A   4       9.299   2.734   4.176  1.00  5.23           H  
ATOM     52 2HG1 VAL A   4       9.481   1.342   3.079  1.00  5.23           H  
ATOM     53 3HG1 VAL A   4      10.611   2.717   2.975  1.00  5.23           H  
ATOM     54 1HG2 VAL A   4       8.486   4.937   3.258  1.00  5.23           H  
ATOM     55 2HG2 VAL A   4       9.781   4.928   2.036  1.00  5.23           H  
ATOM     56 3HG2 VAL A   4       8.080   5.066   1.530  1.00  5.23           H  
ATOM     57  N   ASP A   5       7.969   0.487   0.529  1.00  5.19           N  
ATOM     58  CA  ASP A   5       7.942  -0.980   0.500  1.00  5.19           C  
ATOM     59  C   ASP A   5       8.424  -1.457  -0.864  1.00  5.19           C  
ATOM     60  O   ASP A   5       9.124  -2.466  -0.985  1.00  5.19           O  
ATOM     61  CB  ASP A   5       6.506  -1.486   0.633  1.00  5.19           C  
ATOM     62  CG  ASP A   5       5.799  -1.191   1.947  1.00  5.19           C  
ATOM     63  OD1 ASP A   5       6.282  -1.548   2.986  1.00  5.19           O  
ATOM     64  OD2 ASP A   5       4.748  -0.535   1.875  1.00  5.19           O  
ATOM     65  H   ASP A   5       7.098   1.021   0.513  1.00  5.19           H  
ATOM     66  HA  ASP A   5       8.587  -1.378   1.284  1.00  5.19           H  
ATOM     67 1HB  ASP A   5       5.924  -1.041  -0.165  1.00  5.19           H  
ATOM     68 2HB  ASP A   5       6.496  -2.564   0.471  1.00  5.19           H  
ATOM     69  N   PHE A   6       8.080  -0.706  -1.899  1.00  5.35           N  
ATOM     70  CA  PHE A   6       8.518  -1.021  -3.239  1.00  5.35           C  
ATOM     71  C   PHE A   6      10.036  -1.019  -3.262  1.00  5.35           C  
ATOM     72  O   PHE A   6      10.659  -2.005  -3.666  1.00  5.35           O  
ATOM     73  CB  PHE A   6       7.911  -0.016  -4.210  1.00  5.35           C  
ATOM     74  CG  PHE A   6       8.347  -0.087  -5.633  1.00  5.35           C  
ATOM     75  CD1 PHE A   6       7.935  -1.109  -6.467  1.00  5.35           C  
ATOM     76  CD2 PHE A   6       9.115   0.930  -6.161  1.00  5.35           C  
ATOM     77  CE1 PHE A   6       8.295  -1.128  -7.795  1.00  5.35           C  
ATOM     78  CE2 PHE A   6       9.474   0.925  -7.492  1.00  5.35           C  
ATOM     79  CZ  PHE A   6       9.061  -0.110  -8.312  1.00  5.35           C  
ATOM     80  H   PHE A   6       7.483   0.106  -1.754  1.00  5.35           H  
ATOM     81  HA  PHE A   6       8.166  -2.019  -3.500  1.00  5.35           H  
ATOM     82 1HB  PHE A   6       6.833  -0.100  -4.180  1.00  5.35           H  
ATOM     83 2HB  PHE A   6       8.146   0.975  -3.851  1.00  5.35           H  
ATOM     84  HD1 PHE A   6       7.325  -1.906  -6.065  1.00  5.35           H  
ATOM     85  HD2 PHE A   6       9.430   1.748  -5.510  1.00  5.35           H  
ATOM     86  HE1 PHE A   6       7.967  -1.944  -8.438  1.00  5.35           H  
ATOM     87  HE2 PHE A   6      10.080   1.733  -7.898  1.00  5.35           H  
ATOM     88  HZ  PHE A   6       9.345  -0.120  -9.365  1.00  5.35           H  
ATOM     89  N   LEU A   7      10.636   0.066  -2.763  1.00  5.77           N  
ATOM     90  CA  LEU A   7      12.081   0.139  -2.727  1.00  5.77           C  
ATOM     91  C   LEU A   7      12.679  -0.960  -1.874  1.00  5.77           C  
ATOM     92  O   LEU A   7      13.591  -1.643  -2.338  1.00  5.77           O  
ATOM     93  CB  LEU A   7      12.575   1.472  -2.182  1.00  5.77           C  
ATOM     94  CG  LEU A   7      14.111   1.564  -2.091  1.00  5.77           C  
ATOM     95  CD1 LEU A   7      14.682   1.426  -3.480  1.00  5.77           C  
ATOM     96  CD2 LEU A   7      14.521   2.873  -1.469  1.00  5.77           C  
ATOM     97  H   LEU A   7      10.088   0.858  -2.430  1.00  5.77           H  
ATOM     98  HA  LEU A   7      12.451   0.028  -3.737  1.00  5.77           H  
ATOM     99 1HB  LEU A   7      12.213   2.271  -2.826  1.00  5.77           H  
ATOM    100 2HB  LEU A   7      12.157   1.618  -1.181  1.00  5.77           H  
ATOM    101  HG  LEU A   7      14.490   0.741  -1.483  1.00  5.77           H  
ATOM    102 1HD1 LEU A   7      15.767   1.477  -3.434  1.00  5.77           H  
ATOM    103 2HD1 LEU A   7      14.378   0.470  -3.903  1.00  5.77           H  
ATOM    104 3HD1 LEU A   7      14.306   2.233  -4.102  1.00  5.77           H  
ATOM    105 1HD2 LEU A   7      15.609   2.922  -1.413  1.00  5.77           H  
ATOM    106 2HD2 LEU A   7      14.150   3.699  -2.077  1.00  5.77           H  
ATOM    107 3HD2 LEU A   7      14.099   2.942  -0.465  1.00  5.77           H  
ATOM    108  N   GLU A   8      12.158  -1.174  -0.656  1.00  6.62           N  
ATOM    109  CA  GLU A   8      12.731  -2.196   0.210  1.00  6.62           C  
ATOM    110  C   GLU A   8      12.807  -3.539  -0.501  1.00  6.62           C  
ATOM    111  O   GLU A   8      13.828  -4.222  -0.432  1.00  6.62           O  
ATOM    112  CB  GLU A   8      11.929  -2.357   1.507  1.00  6.62           C  
ATOM    113  CG  GLU A   8      12.546  -3.384   2.474  1.00  6.62           C  
ATOM    114  CD  GLU A   8      11.823  -3.537   3.807  1.00  6.62           C  
ATOM    115  OE1 GLU A   8      10.845  -2.879   4.024  1.00  6.62           O  
ATOM    116  OE2 GLU A   8      12.282  -4.324   4.617  1.00  6.62           O  
ATOM    117  H   GLU A   8      11.386  -0.600  -0.309  1.00  6.62           H  
ATOM    118  HA  GLU A   8      13.737  -1.889   0.477  1.00  6.62           H  
ATOM    119 1HB  GLU A   8      11.857  -1.395   2.016  1.00  6.62           H  
ATOM    120 2HB  GLU A   8      10.914  -2.678   1.267  1.00  6.62           H  
ATOM    121 1HG  GLU A   8      12.547  -4.347   1.970  1.00  6.62           H  
ATOM    122 2HG  GLU A   8      13.580  -3.103   2.658  1.00  6.62           H  
ATOM    123  N   ARG A   9      11.752  -3.912  -1.225  1.00  7.90           N  
ATOM    124  CA  ARG A   9      11.779  -5.174  -1.947  1.00  7.90           C  
ATOM    125  C   ARG A   9      12.847  -5.150  -3.052  1.00  7.90           C  
ATOM    126  O   ARG A   9      13.605  -6.105  -3.218  1.00  7.90           O  
ATOM    127  CB  ARG A   9      10.410  -5.437  -2.548  1.00  7.90           C  
ATOM    128  CG  ARG A   9       9.326  -5.758  -1.524  1.00  7.90           C  
ATOM    129  CD  ARG A   9       7.984  -5.869  -2.153  1.00  7.90           C  
ATOM    130  NE  ARG A   9       6.940  -6.117  -1.167  1.00  7.90           N  
ATOM    131  CZ  ARG A   9       5.627  -6.223  -1.451  1.00  7.90           C  
ATOM    132  NH1 ARG A   9       5.215  -6.120  -2.692  1.00  7.90           N  
ATOM    133  NH2 ARG A   9       4.753  -6.435  -0.481  1.00  7.90           N  
ATOM    134  H   ARG A   9      10.916  -3.323  -1.254  1.00  7.90           H  
ATOM    135  HA  ARG A   9      12.019  -5.969  -1.241  1.00  7.90           H  
ATOM    136 1HB  ARG A   9      10.085  -4.550  -3.100  1.00  7.90           H  
ATOM    137 2HB  ARG A   9      10.469  -6.262  -3.255  1.00  7.90           H  
ATOM    138 1HG  ARG A   9       9.558  -6.708  -1.043  1.00  7.90           H  
ATOM    139 2HG  ARG A   9       9.294  -4.972  -0.770  1.00  7.90           H  
ATOM    140 1HD  ARG A   9       7.753  -4.929  -2.663  1.00  7.90           H  
ATOM    141 2HD  ARG A   9       7.980  -6.685  -2.872  1.00  7.90           H  
ATOM    142  HE  ARG A   9       7.221  -6.204  -0.199  1.00  7.90           H  
ATOM    143 1HH1 ARG A   9       5.886  -5.970  -3.434  1.00  7.90           H  
ATOM    144 2HH1 ARG A   9       4.233  -6.199  -2.908  1.00  7.90           H  
ATOM    145 1HH2 ARG A   9       5.069  -6.518   0.476  1.00  7.90           H  
ATOM    146 2HH2 ARG A   9       3.771  -6.517  -0.698  1.00  7.90           H  
ATOM    147  N   LEU A  10      12.973  -4.021  -3.748  1.00  9.39           N  
ATOM    148  CA  LEU A  10      13.943  -3.869  -4.834  1.00  9.39           C  
ATOM    149  C   LEU A  10      15.403  -3.942  -4.370  1.00  9.39           C  
ATOM    150  O   LEU A  10      16.313  -4.298  -5.140  1.00  9.39           O  
ATOM    151  CB  LEU A  10      13.727  -2.545  -5.543  1.00  9.39           C  
ATOM    152  CG  LEU A  10      12.500  -2.376  -6.369  1.00  9.39           C  
ATOM    153  CD1 LEU A  10      12.451  -0.945  -6.845  1.00  9.39           C  
ATOM    154  CD2 LEU A  10      12.553  -3.328  -7.537  1.00  9.39           C  
ATOM    155  H   LEU A  10      12.337  -3.244  -3.554  1.00  9.39           H  
ATOM    156  HA  LEU A  10      13.775  -4.672  -5.547  1.00  9.39           H  
ATOM    157 1HB  LEU A  10      13.764  -1.746  -4.818  1.00  9.39           H  
ATOM    158 2HB  LEU A  10      14.499  -2.429  -6.182  1.00  9.39           H  
ATOM    159  HG  LEU A  10      11.618  -2.579  -5.783  1.00  9.39           H  
ATOM    160 1HD1 LEU A  10      11.586  -0.817  -7.448  1.00  9.39           H  
ATOM    161 2HD1 LEU A  10      12.408  -0.274  -6.000  1.00  9.39           H  
ATOM    162 3HD1 LEU A  10      13.335  -0.728  -7.436  1.00  9.39           H  
ATOM    163 1HD2 LEU A  10      11.661  -3.196  -8.147  1.00  9.39           H  
ATOM    164 2HD2 LEU A  10      13.440  -3.120  -8.137  1.00  9.39           H  
ATOM    165 3HD2 LEU A  10      12.596  -4.354  -7.170  1.00  9.39           H  
ATOM    166  N   ILE A  11      15.644  -3.582  -3.118  1.00 10.84           N  
ATOM    167  CA  ILE A  11      17.000  -3.608  -2.600  1.00 10.84           C  
ATOM    168  C   ILE A  11      17.259  -4.820  -1.708  1.00 10.84           C  
ATOM    169  O   ILE A  11      18.315  -4.906  -1.075  1.00 10.84           O  
ATOM    170  CB  ILE A  11      17.344  -2.291  -1.888  1.00 10.84           C  
ATOM    171  CG1 ILE A  11      16.457  -2.094  -0.688  1.00 10.84           C  
ATOM    172  CG2 ILE A  11      17.188  -1.136  -2.884  1.00 10.84           C  
ATOM    173  CD1 ILE A  11      16.837  -0.939   0.192  1.00 10.84           C  
ATOM    174  H   ILE A  11      14.870  -3.250  -2.536  1.00 10.84           H  
ATOM    175  HA  ILE A  11      17.677  -3.683  -3.443  1.00 10.84           H  
ATOM    176  HB  ILE A  11      18.371  -2.327  -1.534  1.00 10.84           H  
ATOM    177 1HG1 ILE A  11      15.477  -1.942  -1.031  1.00 10.84           H  
ATOM    178 2HG1 ILE A  11      16.469  -3.007  -0.094  1.00 10.84           H  
ATOM    179 1HG2 ILE A  11      17.440  -0.195  -2.399  1.00 10.84           H  
ATOM    180 2HG2 ILE A  11      17.850  -1.295  -3.737  1.00 10.84           H  
ATOM    181 3HG2 ILE A  11      16.156  -1.105  -3.227  1.00 10.84           H  
ATOM    182 1HD1 ILE A  11      16.138  -0.876   1.024  1.00 10.84           H  
ATOM    183 2HD1 ILE A  11      17.845  -1.090   0.574  1.00 10.84           H  
ATOM    184 3HD1 ILE A  11      16.797  -0.015  -0.386  1.00 10.84           H  
ATOM    185  N   LYS A  12      16.336  -5.796  -1.715  1.00 11.60           N  
ATOM    186  CA  LYS A  12      16.544  -7.051  -0.996  1.00 11.60           C  
ATOM    187  C   LYS A  12      16.308  -8.284  -1.892  1.00 11.60           C  
ATOM    188  O   LYS A  12      15.269  -8.932  -1.781  1.00 11.60           O  
ATOM    189  CB  LYS A  12      15.663  -7.133   0.252  1.00 11.60           C  
ATOM    190  CG  LYS A  12      16.033  -6.126   1.324  1.00 11.60           C  
ATOM    191  CD  LYS A  12      15.181  -6.274   2.561  1.00 11.60           C  
ATOM    192  CE  LYS A  12      15.664  -5.331   3.656  1.00 11.60           C  
ATOM    193  NZ  LYS A  12      14.833  -5.420   4.882  1.00 11.60           N  
ATOM    194  H   LYS A  12      15.467  -5.689  -2.241  1.00 11.60           H  
ATOM    195  HA  LYS A  12      17.563  -7.064  -0.638  1.00 11.60           H  
ATOM    196 1HB  LYS A  12      14.622  -6.947  -0.031  1.00 11.60           H  
ATOM    197 2HB  LYS A  12      15.721  -8.131   0.679  1.00 11.60           H  
ATOM    198 1HG  LYS A  12      17.084  -6.240   1.584  1.00 11.60           H  
ATOM    199 2HG  LYS A  12      15.883  -5.123   0.932  1.00 11.60           H  
ATOM    200 1HD  LYS A  12      14.144  -6.043   2.320  1.00 11.60           H  
ATOM    201 2HD  LYS A  12      15.232  -7.300   2.920  1.00 11.60           H  
ATOM    202 1HE  LYS A  12      16.689  -5.594   3.908  1.00 11.60           H  
ATOM    203 2HE  LYS A  12      15.643  -4.306   3.288  1.00 11.60           H  
ATOM    204 1HZ  LYS A  12      15.188  -4.790   5.580  1.00 11.60           H  
ATOM    205 2HZ  LYS A  12      13.869  -5.148   4.661  1.00 11.60           H  
ATOM    206 3HZ  LYS A  12      14.844  -6.357   5.241  1.00 11.60           H  
ATOM    207  N   ALA A  13      17.279  -8.645  -2.764  1.00 11.31           N  
ATOM    208  CA  ALA A  13      18.568  -7.957  -2.952  1.00 11.31           C  
ATOM    209  C   ALA A  13      19.115  -8.151  -4.357  1.00 11.31           C  
ATOM    210  O   ALA A  13      18.806  -9.129  -5.034  1.00 11.31           O  
ATOM    211  CB  ALA A  13      19.611  -8.472  -1.970  1.00 11.31           C  
ATOM    212  H   ALA A  13      17.107  -9.463  -3.331  1.00 11.31           H  
ATOM    213  HA  ALA A  13      18.430  -6.900  -2.814  1.00 11.31           H  
ATOM    214 1HB  ALA A  13      20.546  -7.934  -2.134  1.00 11.31           H  
ATOM    215 2HB  ALA A  13      19.305  -8.329  -0.945  1.00 11.31           H  
ATOM    216 3HB  ALA A  13      19.769  -9.534  -2.145  1.00 11.31           H  
ATOM    217  N   GLY A  14      19.960  -7.213  -4.772  1.00 10.47           N  
ATOM    218  CA  GLY A  14      20.699  -7.289  -6.032  1.00 10.47           C  
ATOM    219  C   GLY A  14      19.942  -6.826  -7.278  1.00 10.47           C  
ATOM    220  O   GLY A  14      20.480  -6.909  -8.380  1.00 10.47           O  
ATOM    221  H   GLY A  14      20.130  -6.423  -4.167  1.00 10.47           H  
ATOM    222 1HA  GLY A  14      21.607  -6.693  -5.934  1.00 10.47           H  
ATOM    223 2HA  GLY A  14      21.027  -8.317  -6.180  1.00 10.47           H  
ATOM    224  N   VAL A  15      18.718  -6.329  -7.124  1.00  9.12           N  
ATOM    225  CA  VAL A  15      17.941  -5.920  -8.291  1.00  9.12           C  
ATOM    226  C   VAL A  15      18.136  -4.457  -8.656  1.00  9.12           C  
ATOM    227  O   VAL A  15      18.589  -4.131  -9.752  1.00  9.12           O  
ATOM    228  CB  VAL A  15      16.441  -6.147  -8.021  1.00  9.12           C  
ATOM    229  CG1 VAL A  15      15.601  -5.659  -9.193  1.00  9.12           C  
ATOM    230  CG2 VAL A  15      16.206  -7.616  -7.746  1.00  9.12           C  
ATOM    231  H   VAL A  15      18.317  -6.269  -6.200  1.00  9.12           H  
ATOM    232  HA  VAL A  15      18.246  -6.535  -9.138  1.00  9.12           H  
ATOM    233  HB  VAL A  15      16.142  -5.577  -7.161  1.00  9.12           H  
ATOM    234 1HG1 VAL A  15      14.548  -5.818  -8.970  1.00  9.12           H  
ATOM    235 2HG1 VAL A  15      15.777  -4.598  -9.358  1.00  9.12           H  
ATOM    236 3HG1 VAL A  15      15.872  -6.215 -10.088  1.00  9.12           H  
ATOM    237 1HG2 VAL A  15      15.150  -7.781  -7.534  1.00  9.12           H  
ATOM    238 2HG2 VAL A  15      16.500  -8.201  -8.616  1.00  9.12           H  
ATOM    239 3HG2 VAL A  15      16.802  -7.923  -6.882  1.00  9.12           H  
ATOM    240  N   TYR A  16      17.799  -3.577  -7.724  1.00  7.30           N  
ATOM    241  CA  TYR A  16      17.873  -2.144  -7.946  1.00  7.30           C  
ATOM    242  C   TYR A  16      19.058  -1.469  -7.276  1.00  7.30           C  
ATOM    243  O   TYR A  16      19.205  -0.256  -7.362  1.00  7.30           O  
ATOM    244  CB  TYR A  16      16.570  -1.561  -7.480  1.00  7.30           C  
ATOM    245  CG  TYR A  16      16.297  -0.119  -7.711  1.00  7.30           C  
ATOM    246  CD1 TYR A  16      16.123   0.705  -6.629  1.00  7.30           C  
ATOM    247  CD2 TYR A  16      16.184   0.379  -8.994  1.00  7.30           C  
ATOM    248  CE1 TYR A  16      15.818   2.032  -6.817  1.00  7.30           C  
ATOM    249  CE2 TYR A  16      15.890   1.714  -9.187  1.00  7.30           C  
ATOM    250  CZ  TYR A  16      15.700   2.541  -8.098  1.00  7.30           C  
ATOM    251  OH  TYR A  16      15.381   3.882  -8.270  1.00  7.30           O  
ATOM    252  H   TYR A  16      17.413  -3.907  -6.840  1.00  7.30           H  
ATOM    253  HA  TYR A  16      17.960  -1.976  -9.018  1.00  7.30           H  
ATOM    254 1HB  TYR A  16      15.768  -2.128  -7.945  1.00  7.30           H  
ATOM    255 2HB  TYR A  16      16.524  -1.722  -6.406  1.00  7.30           H  
ATOM    256  HD1 TYR A  16      16.213   0.298  -5.624  1.00  7.30           H  
ATOM    257  HD2 TYR A  16      16.319  -0.282  -9.850  1.00  7.30           H  
ATOM    258  HE1 TYR A  16      15.669   2.683  -5.961  1.00  7.30           H  
ATOM    259  HE2 TYR A  16      15.795   2.106 -10.199  1.00  7.30           H  
ATOM    260  HH  TYR A  16      15.184   4.271  -7.405  1.00  7.30           H  
ATOM    261  N   ILE A  17      19.898  -2.225  -6.582  1.00  5.66           N  
ATOM    262  CA  ILE A  17      20.999  -1.598  -5.854  1.00  5.66           C  
ATOM    263  C   ILE A  17      21.999  -0.959  -6.809  1.00  5.66           C  
ATOM    264  O   ILE A  17      22.353   0.214  -6.675  1.00  5.66           O  
ATOM    265  CB  ILE A  17      21.729  -2.629  -4.986  1.00  5.66           C  
ATOM    266  CG1 ILE A  17      20.781  -3.125  -3.889  1.00  5.66           C  
ATOM    267  CG2 ILE A  17      22.982  -2.017  -4.395  1.00  5.66           C  
ATOM    268  CD1 ILE A  17      21.290  -4.327  -3.143  1.00  5.66           C  
ATOM    269  H   ILE A  17      19.757  -3.224  -6.549  1.00  5.66           H  
ATOM    270  HA  ILE A  17      20.590  -0.818  -5.210  1.00  5.66           H  
ATOM    271  HB  ILE A  17      22.003  -3.491  -5.596  1.00  5.66           H  
ATOM    272 1HG1 ILE A  17      20.595  -2.322  -3.178  1.00  5.66           H  
ATOM    273 2HG1 ILE A  17      19.837  -3.395  -4.356  1.00  5.66           H  
ATOM    274 1HG2 ILE A  17      23.497  -2.756  -3.784  1.00  5.66           H  
ATOM    275 2HG2 ILE A  17      23.640  -1.691  -5.196  1.00  5.66           H  
ATOM    276 3HG2 ILE A  17      22.709  -1.163  -3.778  1.00  5.66           H  
ATOM    277 1HD1 ILE A  17      20.552  -4.632  -2.396  1.00  5.66           H  
ATOM    278 2HD1 ILE A  17      21.469  -5.132  -3.833  1.00  5.66           H  
ATOM    279 3HD1 ILE A  17      22.224  -4.074  -2.646  1.00  5.66           H  
ATOM    280  N   TYR A  18      22.420  -1.724  -7.816  1.00  4.62           N  
ATOM    281  CA  TYR A  18      23.342  -1.223  -8.825  1.00  4.62           C  
ATOM    282  C   TYR A  18      22.755  -0.006  -9.509  1.00  4.62           C  
ATOM    283  O   TYR A  18      23.420   1.020  -9.671  1.00  4.62           O  
ATOM    284  CB  TYR A  18      23.647  -2.295  -9.872  1.00  4.62           C  
ATOM    285  CG  TYR A  18      24.503  -1.793 -11.014  1.00  4.62           C  
ATOM    286  CD1 TYR A  18      25.875  -1.672 -10.858  1.00  4.62           C  
ATOM    287  CD2 TYR A  18      23.905  -1.445 -12.223  1.00  4.62           C  
ATOM    288  CE1 TYR A  18      26.652  -1.208 -11.904  1.00  4.62           C  
ATOM    289  CE2 TYR A  18      24.680  -0.980 -13.267  1.00  4.62           C  
ATOM    290  CZ  TYR A  18      26.051  -0.862 -13.112  1.00  4.62           C  
ATOM    291  OH  TYR A  18      26.829  -0.400 -14.153  1.00  4.62           O  
ATOM    292  H   TYR A  18      22.091  -2.676  -7.876  1.00  4.62           H  
ATOM    293  HA  TYR A  18      24.268  -0.921  -8.337  1.00  4.62           H  
ATOM    294 1HB  TYR A  18      24.164  -3.131  -9.398  1.00  4.62           H  
ATOM    295 2HB  TYR A  18      22.715  -2.679 -10.287  1.00  4.62           H  
ATOM    296  HD1 TYR A  18      26.341  -1.942  -9.911  1.00  4.62           H  
ATOM    297  HD2 TYR A  18      22.827  -1.538 -12.343  1.00  4.62           H  
ATOM    298  HE1 TYR A  18      27.730  -1.114 -11.781  1.00  4.62           H  
ATOM    299  HE2 TYR A  18      24.211  -0.707 -14.212  1.00  4.62           H  
ATOM    300  HH  TYR A  18      26.263  -0.165 -14.892  1.00  4.62           H  
ATOM    301  N   VAL A  19      21.509  -0.152  -9.940  1.00  4.04           N  
ATOM    302  CA  VAL A  19      20.802   0.849 -10.710  1.00  4.04           C  
ATOM    303  C   VAL A  19      20.606   2.139  -9.930  1.00  4.04           C  
ATOM    304  O   VAL A  19      20.857   3.230 -10.442  1.00  4.04           O  
ATOM    305  CB  VAL A  19      19.436   0.288 -11.107  1.00  4.04           C  
ATOM    306  CG1 VAL A  19      18.608   1.356 -11.756  1.00  4.04           C  
ATOM    307  CG2 VAL A  19      19.629  -0.916 -11.995  1.00  4.04           C  
ATOM    308  H   VAL A  19      21.035  -1.018  -9.730  1.00  4.04           H  
ATOM    309  HA  VAL A  19      21.381   1.062 -11.609  1.00  4.04           H  
ATOM    310  HB  VAL A  19      18.910  -0.018 -10.208  1.00  4.04           H  
ATOM    311 1HG1 VAL A  19      17.628   0.955 -12.008  1.00  4.04           H  
ATOM    312 2HG1 VAL A  19      18.497   2.170 -11.061  1.00  4.04           H  
ATOM    313 3HG1 VAL A  19      19.103   1.707 -12.660  1.00  4.04           H  
ATOM    314 1HG2 VAL A  19      18.656  -1.332 -12.257  1.00  4.04           H  
ATOM    315 2HG2 VAL A  19      20.156  -0.622 -12.901  1.00  4.04           H  
ATOM    316 3HG2 VAL A  19      20.212  -1.671 -11.461  1.00  4.04           H  
ATOM    317  N   LEU A  20      20.195   2.024  -8.675  1.00  3.86           N  
ATOM    318  CA  LEU A  20      20.001   3.197  -7.850  1.00  3.86           C  
ATOM    319  C   LEU A  20      21.313   3.936  -7.689  1.00  3.86           C  
ATOM    320  O   LEU A  20      21.387   5.149  -7.909  1.00  3.86           O  
ATOM    321  CB  LEU A  20      19.441   2.784  -6.491  1.00  3.86           C  
ATOM    322  CG  LEU A  20      19.227   3.896  -5.476  1.00  3.86           C  
ATOM    323  CD1 LEU A  20      18.273   4.926  -6.053  1.00  3.86           C  
ATOM    324  CD2 LEU A  20      18.637   3.282  -4.199  1.00  3.86           C  
ATOM    325  H   LEU A  20      19.989   1.114  -8.275  1.00  3.86           H  
ATOM    326  HA  LEU A  20      19.286   3.853  -8.340  1.00  3.86           H  
ATOM    327 1HB  LEU A  20      18.516   2.285  -6.648  1.00  3.86           H  
ATOM    328 2HB  LEU A  20      20.130   2.060  -6.049  1.00  3.86           H  
ATOM    329  HG  LEU A  20      20.175   4.385  -5.253  1.00  3.86           H  
ATOM    330 1HD1 LEU A  20      18.116   5.723  -5.325  1.00  3.86           H  
ATOM    331 2HD1 LEU A  20      18.702   5.348  -6.963  1.00  3.86           H  
ATOM    332 3HD1 LEU A  20      17.330   4.458  -6.283  1.00  3.86           H  
ATOM    333 1HD2 LEU A  20      18.472   4.065  -3.457  1.00  3.86           H  
ATOM    334 2HD2 LEU A  20      17.692   2.799  -4.432  1.00  3.86           H  
ATOM    335 3HD2 LEU A  20      19.333   2.543  -3.800  1.00  3.86           H  
ATOM    336  N   ARG A  21      22.373   3.206  -7.342  1.00  4.06           N  
ATOM    337  CA  ARG A  21      23.665   3.841  -7.158  1.00  4.06           C  
ATOM    338  C   ARG A  21      24.152   4.461  -8.462  1.00  4.06           C  
ATOM    339  O   ARG A  21      24.672   5.579  -8.469  1.00  4.06           O  
ATOM    340  CB  ARG A  21      24.667   2.818  -6.665  1.00  4.06           C  
ATOM    341  CG  ARG A  21      24.436   2.351  -5.235  1.00  4.06           C  
ATOM    342  CD  ARG A  21      25.359   1.257  -4.850  1.00  4.06           C  
ATOM    343  NE  ARG A  21      25.123   0.809  -3.484  1.00  4.06           N  
ATOM    344  CZ  ARG A  21      25.689  -0.277  -2.919  1.00  4.06           C  
ATOM    345  NH1 ARG A  21      26.523  -1.023  -3.609  1.00  4.06           N  
ATOM    346  NH2 ARG A  21      25.400  -0.597  -1.669  1.00  4.06           N  
ATOM    347  H   ARG A  21      22.285   2.198  -7.185  1.00  4.06           H  
ATOM    348  HA  ARG A  21      23.562   4.625  -6.409  1.00  4.06           H  
ATOM    349 1HB  ARG A  21      24.622   1.935  -7.307  1.00  4.06           H  
ATOM    350 2HB  ARG A  21      25.674   3.225  -6.733  1.00  4.06           H  
ATOM    351 1HG  ARG A  21      24.586   3.186  -4.553  1.00  4.06           H  
ATOM    352 2HG  ARG A  21      23.411   1.985  -5.141  1.00  4.06           H  
ATOM    353 1HD  ARG A  21      25.203   0.409  -5.519  1.00  4.06           H  
ATOM    354 2HD  ARG A  21      26.389   1.599  -4.927  1.00  4.06           H  
ATOM    355  HE  ARG A  21      24.486   1.353  -2.918  1.00  4.06           H  
ATOM    356 1HH1 ARG A  21      26.743  -0.781  -4.565  1.00  4.06           H  
ATOM    357 2HH1 ARG A  21      26.945  -1.836  -3.184  1.00  4.06           H  
ATOM    358 1HH2 ARG A  21      24.759  -0.025  -1.137  1.00  4.06           H  
ATOM    359 2HH2 ARG A  21      25.822  -1.410  -1.246  1.00  4.06           H  
ATOM    360  N   THR A  22      23.924   3.776  -9.583  1.00  4.75           N  
ATOM    361  CA  THR A  22      24.355   4.278 -10.872  1.00  4.75           C  
ATOM    362  C   THR A  22      23.672   5.599 -11.178  1.00  4.75           C  
ATOM    363  O   THR A  22      24.333   6.575 -11.542  1.00  4.75           O  
ATOM    364  CB  THR A  22      24.040   3.256 -11.979  1.00  4.75           C  
ATOM    365  OG1 THR A  22      24.754   2.043 -11.730  1.00  4.75           O  
ATOM    366  CG2 THR A  22      24.428   3.795 -13.323  1.00  4.75           C  
ATOM    367  H   THR A  22      23.488   2.856  -9.542  1.00  4.75           H  
ATOM    368  HA  THR A  22      25.430   4.446 -10.840  1.00  4.75           H  
ATOM    369  HB  THR A  22      22.975   3.041 -11.974  1.00  4.75           H  
ATOM    370  HG1 THR A  22      24.451   1.668 -10.875  1.00  4.75           H  
ATOM    371 1HG2 THR A  22      24.193   3.059 -14.089  1.00  4.75           H  
ATOM    372 2HG2 THR A  22      23.873   4.705 -13.509  1.00  4.75           H  
ATOM    373 3HG2 THR A  22      25.496   4.007 -13.336  1.00  4.75           H  
ATOM    374  N   LYS A  23      22.352   5.659 -10.990  1.00  6.11           N  
ATOM    375  CA  LYS A  23      21.622   6.890 -11.248  1.00  6.11           C  
ATOM    376  C   LYS A  23      22.072   8.012 -10.324  1.00  6.11           C  
ATOM    377  O   LYS A  23      22.158   9.169 -10.739  1.00  6.11           O  
ATOM    378  CB  LYS A  23      20.119   6.686 -11.097  1.00  6.11           C  
ATOM    379  CG  LYS A  23      19.468   5.844 -12.185  1.00  6.11           C  
ATOM    380  CD  LYS A  23      17.951   5.930 -12.095  1.00  6.11           C  
ATOM    381  CE  LYS A  23      17.428   5.265 -10.833  1.00  6.11           C  
ATOM    382  NZ  LYS A  23      15.941   5.249 -10.790  1.00  6.11           N  
ATOM    383  H   LYS A  23      21.847   4.826 -10.681  1.00  6.11           H  
ATOM    384  HA  LYS A  23      21.827   7.198 -12.274  1.00  6.11           H  
ATOM    385 1HB  LYS A  23      19.929   6.184 -10.140  1.00  6.11           H  
ATOM    386 2HB  LYS A  23      19.620   7.652 -11.063  1.00  6.11           H  
ATOM    387 1HG  LYS A  23      19.794   6.198 -13.163  1.00  6.11           H  
ATOM    388 2HG  LYS A  23      19.774   4.806 -12.075  1.00  6.11           H  
ATOM    389 1HD  LYS A  23      17.644   6.976 -12.100  1.00  6.11           H  
ATOM    390 2HD  LYS A  23      17.510   5.435 -12.959  1.00  6.11           H  
ATOM    391 1HE  LYS A  23      17.789   4.254 -10.793  1.00  6.11           H  
ATOM    392 2HE  LYS A  23      17.801   5.804  -9.960  1.00  6.11           H  
ATOM    393 1HZ  LYS A  23      15.656   4.784  -9.925  1.00  6.11           H  
ATOM    394 2HZ  LYS A  23      15.584   6.194 -10.807  1.00  6.11           H  
ATOM    395 3HZ  LYS A  23      15.581   4.739 -11.582  1.00  6.11           H  
ATOM    396  N   CYS A  24      22.387   7.680  -9.067  1.00  8.39           N  
ATOM    397  CA  CYS A  24      22.820   8.696  -8.120  1.00  8.39           C  
ATOM    398  C   CYS A  24      24.141   9.311  -8.581  1.00  8.39           C  
ATOM    399  O   CYS A  24      24.325  10.532  -8.513  1.00  8.39           O  
ATOM    400  CB  CYS A  24      22.994   8.081  -6.733  1.00  8.39           C  
ATOM    401  SG  CYS A  24      21.425   7.549  -5.959  1.00  8.39           S  
ATOM    402  H   CYS A  24      22.284   6.714  -8.752  1.00  8.39           H  
ATOM    403  HA  CYS A  24      22.062   9.476  -8.072  1.00  8.39           H  
ATOM    404 1HB  CYS A  24      23.648   7.215  -6.801  1.00  8.39           H  
ATOM    405 2HB  CYS A  24      23.470   8.801  -6.076  1.00  8.39           H  
ATOM    406  HG  CYS A  24      21.209   6.524  -6.826  1.00  8.39           H  
ATOM    407  N   VAL A  25      25.048   8.464  -9.079  1.00 11.65           N  
ATOM    408  CA  VAL A  25      26.334   8.931  -9.577  1.00 11.65           C  
ATOM    409  C   VAL A  25      26.173   9.743 -10.844  1.00 11.65           C  
ATOM    410  O   VAL A  25      26.772  10.810 -10.976  1.00 11.65           O  
ATOM    411  CB  VAL A  25      27.296   7.769  -9.843  1.00 11.65           C  
ATOM    412  CG1 VAL A  25      28.546   8.303 -10.541  1.00 11.65           C  
ATOM    413  CG2 VAL A  25      27.673   7.108  -8.520  1.00 11.65           C  
ATOM    414  H   VAL A  25      24.842   7.462  -9.089  1.00 11.65           H  
ATOM    415  HA  VAL A  25      26.780   9.568  -8.814  1.00 11.65           H  
ATOM    416  HB  VAL A  25      26.812   7.040 -10.498  1.00 11.65           H  
ATOM    417 1HG1 VAL A  25      29.231   7.481 -10.739  1.00 11.65           H  
ATOM    418 2HG1 VAL A  25      28.260   8.771 -11.482  1.00 11.65           H  
ATOM    419 3HG1 VAL A  25      29.036   9.039  -9.903  1.00 11.65           H  
ATOM    420 1HG2 VAL A  25      28.354   6.281  -8.711  1.00 11.65           H  
ATOM    421 2HG2 VAL A  25      28.157   7.839  -7.876  1.00 11.65           H  
ATOM    422 3HG2 VAL A  25      26.780   6.735  -8.032  1.00 11.65           H  
ATOM    423  N   ILE A  26      25.353   9.264 -11.776  1.00 15.40           N  
ATOM    424  CA  ILE A  26      25.164  10.002 -13.008  1.00 15.40           C  
ATOM    425  C   ILE A  26      24.582  11.361 -12.712  1.00 15.40           C  
ATOM    426  O   ILE A  26      25.041  12.364 -13.254  1.00 15.40           O  
ATOM    427  CB  ILE A  26      24.242   9.270 -13.983  1.00 15.40           C  
ATOM    428  CG1 ILE A  26      24.920   8.002 -14.501  1.00 15.40           C  
ATOM    429  CG2 ILE A  26      23.868  10.212 -15.126  1.00 15.40           C  
ATOM    430  CD1 ILE A  26      23.971   7.085 -15.219  1.00 15.40           C  
ATOM    431  H   ILE A  26      24.875   8.374 -11.629  1.00 15.40           H  
ATOM    432  HA  ILE A  26      26.133  10.137 -13.484  1.00 15.40           H  
ATOM    433  HB  ILE A  26      23.338   8.960 -13.456  1.00 15.40           H  
ATOM    434 1HG1 ILE A  26      25.721   8.280 -15.183  1.00 15.40           H  
ATOM    435 2HG1 ILE A  26      25.357   7.464 -13.660  1.00 15.40           H  
ATOM    436 1HG2 ILE A  26      23.198   9.700 -15.814  1.00 15.40           H  
ATOM    437 2HG2 ILE A  26      23.369  11.087 -14.719  1.00 15.40           H  
ATOM    438 3HG2 ILE A  26      24.768  10.522 -15.656  1.00 15.40           H  
ATOM    439 1HD1 ILE A  26      24.509   6.201 -15.562  1.00 15.40           H  
ATOM    440 2HD1 ILE A  26      23.177   6.787 -14.535  1.00 15.40           H  
ATOM    441 3HD1 ILE A  26      23.541   7.602 -16.073  1.00 15.40           H  
ATOM    442  N   ALA A  27      23.565  11.413 -11.852  1.00 19.06           N  
ATOM    443  CA  ALA A  27      22.979  12.693 -11.518  1.00 19.06           C  
ATOM    444  C   ALA A  27      24.021  13.605 -10.894  1.00 19.06           C  
ATOM    445  O   ALA A  27      24.092  14.789 -11.226  1.00 19.06           O  
ATOM    446  CB  ALA A  27      21.826  12.495 -10.563  1.00 19.06           C  
ATOM    447  H   ALA A  27      23.193  10.565 -11.429  1.00 19.06           H  
ATOM    448  HA  ALA A  27      22.618  13.155 -12.430  1.00 19.06           H  
ATOM    449 1HB  ALA A  27      21.378  13.457 -10.325  1.00 19.06           H  
ATOM    450 2HB  ALA A  27      21.081  11.848 -11.026  1.00 19.06           H  
ATOM    451 3HB  ALA A  27      22.196  12.026  -9.650  1.00 19.06           H  
ATOM    452  N   ALA A  28      24.882  13.067 -10.025  1.00 22.22           N  
ATOM    453  CA  ALA A  28      25.903  13.905  -9.422  1.00 22.22           C  
ATOM    454  C   ALA A  28      26.817  14.490 -10.487  1.00 22.22           C  
ATOM    455  O   ALA A  28      27.170  15.673 -10.437  1.00 22.22           O  
ATOM    456  CB  ALA A  28      26.722  13.096  -8.432  1.00 22.22           C  
ATOM    457  H   ALA A  28      24.805  12.087  -9.743  1.00 22.22           H  
ATOM    458  HA  ALA A  28      25.408  14.725  -8.903  1.00 22.22           H  
ATOM    459 1HB  ALA A  28      27.470  13.736  -7.971  1.00 22.22           H  
ATOM    460 2HB  ALA A  28      26.062  12.689  -7.665  1.00 22.22           H  
ATOM    461 3HB  ALA A  28      27.215  12.279  -8.953  1.00 22.22           H  
ATOM    462  N   LEU A  29      27.174  13.673 -11.476  1.00 24.17           N  
ATOM    463  CA  LEU A  29      28.051  14.125 -12.539  1.00 24.17           C  
ATOM    464  C   LEU A  29      27.373  15.176 -13.404  1.00 24.17           C  
ATOM    465  O   LEU A  29      27.996  16.169 -13.789  1.00 24.17           O  
ATOM    466  CB  LEU A  29      28.489  12.929 -13.382  1.00 24.17           C  
ATOM    467  CG  LEU A  29      29.410  11.936 -12.654  1.00 24.17           C  
ATOM    468  CD1 LEU A  29      29.615  10.708 -13.522  1.00 24.17           C  
ATOM    469  CD2 LEU A  29      30.721  12.619 -12.334  1.00 24.17           C  
ATOM    470  H   LEU A  29      26.853  12.701 -11.464  1.00 24.17           H  
ATOM    471  HA  LEU A  29      28.935  14.573 -12.087  1.00 24.17           H  
ATOM    472 1HB  LEU A  29      27.599  12.388 -13.700  1.00 24.17           H  
ATOM    473 2HB  LEU A  29      29.009  13.292 -14.265  1.00 24.17           H  
ATOM    474  HG  LEU A  29      28.943  11.618 -11.728  1.00 24.17           H  
ATOM    475 1HD1 LEU A  29      30.259   9.999 -13.002  1.00 24.17           H  
ATOM    476 2HD1 LEU A  29      28.650  10.242 -13.721  1.00 24.17           H  
ATOM    477 3HD1 LEU A  29      30.080  10.999 -14.462  1.00 24.17           H  
ATOM    478 1HD2 LEU A  29      31.374  11.922 -11.809  1.00 24.17           H  
ATOM    479 2HD2 LEU A  29      31.201  12.941 -13.259  1.00 24.17           H  
ATOM    480 3HD2 LEU A  29      30.532  13.487 -11.702  1.00 24.17           H  
ATOM    481  N   LEU A  30      26.076  14.993 -13.670  1.00 24.67           N  
ATOM    482  CA  LEU A  30      25.355  15.962 -14.479  1.00 24.67           C  
ATOM    483  C   LEU A  30      25.292  17.300 -13.777  1.00 24.67           C  
ATOM    484  O   LEU A  30      25.573  18.330 -14.387  1.00 24.67           O  
ATOM    485  CB  LEU A  30      23.934  15.466 -14.751  1.00 24.67           C  
ATOM    486  CG  LEU A  30      23.827  14.282 -15.693  1.00 24.67           C  
ATOM    487  CD1 LEU A  30      22.401  13.776 -15.699  1.00 24.67           C  
ATOM    488  CD2 LEU A  30      24.253  14.719 -17.070  1.00 24.67           C  
ATOM    489  H   LEU A  30      25.604  14.154 -13.334  1.00 24.67           H  
ATOM    490  HA  LEU A  30      25.877  16.086 -15.424  1.00 24.67           H  
ATOM    491 1HB  LEU A  30      23.486  15.177 -13.804  1.00 24.67           H  
ATOM    492 2HB  LEU A  30      23.358  16.277 -15.169  1.00 24.67           H  
ATOM    493  HG  LEU A  30      24.475  13.482 -15.354  1.00 24.67           H  
ATOM    494 1HD1 LEU A  30      22.323  12.924 -16.374  1.00 24.67           H  
ATOM    495 2HD1 LEU A  30      22.121  13.467 -14.697  1.00 24.67           H  
ATOM    496 3HD1 LEU A  30      21.737  14.569 -16.035  1.00 24.67           H  
ATOM    497 1HD2 LEU A  30      24.182  13.874 -17.755  1.00 24.67           H  
ATOM    498 2HD2 LEU A  30      23.603  15.524 -17.416  1.00 24.67           H  
ATOM    499 3HD2 LEU A  30      25.282  15.074 -17.036  1.00 24.67           H  
ATOM    500  N   VAL A  31      25.045  17.282 -12.470  1.00 24.67           N  
ATOM    501  CA  VAL A  31      24.981  18.513 -11.705  1.00 24.67           C  
ATOM    502  C   VAL A  31      26.323  19.221 -11.713  1.00 24.67           C  
ATOM    503  O   VAL A  31      26.389  20.442 -11.902  1.00 24.67           O  
ATOM    504  CB  VAL A  31      24.527  18.242 -10.264  1.00 24.67           C  
ATOM    505  CG1 VAL A  31      24.677  19.505  -9.425  1.00 24.67           C  
ATOM    506  CG2 VAL A  31      23.063  17.796 -10.279  1.00 24.67           C  
ATOM    507  H   VAL A  31      24.847  16.392 -12.007  1.00 24.67           H  
ATOM    508  HA  VAL A  31      24.245  19.166 -12.173  1.00 24.67           H  
ATOM    509  HB  VAL A  31      25.153  17.457  -9.830  1.00 24.67           H  
ATOM    510 1HG1 VAL A  31      24.356  19.301  -8.405  1.00 24.67           H  
ATOM    511 2HG1 VAL A  31      25.724  19.815  -9.421  1.00 24.67           H  
ATOM    512 3HG1 VAL A  31      24.064  20.300  -9.847  1.00 24.67           H  
ATOM    513 1HG2 VAL A  31      22.736  17.593  -9.261  1.00 24.67           H  
ATOM    514 2HG2 VAL A  31      22.449  18.586 -10.711  1.00 24.67           H  
ATOM    515 3HG2 VAL A  31      22.961  16.899 -10.876  1.00 24.67           H  
ATOM    516  N   LYS A  32      27.409  18.468 -11.527  1.00 24.67           N  
ATOM    517  CA  LYS A  32      28.719  19.096 -11.545  1.00 24.67           C  
ATOM    518  C   LYS A  32      29.019  19.701 -12.916  1.00 24.67           C  
ATOM    519  O   LYS A  32      29.488  20.841 -13.003  1.00 24.67           O  
ATOM    520  CB  LYS A  32      29.785  18.069 -11.167  1.00 24.67           C  
ATOM    521  CG  LYS A  32      29.752  17.656  -9.692  1.00 24.67           C  
ATOM    522  CD  LYS A  32      30.790  16.588  -9.378  1.00 24.67           C  
ATOM    523  CE  LYS A  32      30.728  16.180  -7.911  1.00 24.67           C  
ATOM    524  NZ  LYS A  32      31.726  15.122  -7.579  1.00 24.67           N  
ATOM    525  H   LYS A  32      27.322  17.464 -11.354  1.00 24.67           H  
ATOM    526  HA  LYS A  32      28.727  19.898 -10.810  1.00 24.67           H  
ATOM    527 1HB  LYS A  32      29.643  17.168 -11.771  1.00 24.67           H  
ATOM    528 2HB  LYS A  32      30.772  18.467 -11.395  1.00 24.67           H  
ATOM    529 1HG  LYS A  32      29.945  18.529  -9.071  1.00 24.67           H  
ATOM    530 2HG  LYS A  32      28.764  17.276  -9.446  1.00 24.67           H  
ATOM    531 1HD  LYS A  32      30.596  15.709 -10.000  1.00 24.67           H  
ATOM    532 2HD  LYS A  32      31.786  16.963  -9.607  1.00 24.67           H  
ATOM    533 1HE  LYS A  32      30.920  17.054  -7.291  1.00 24.67           H  
ATOM    534 2HE  LYS A  32      29.727  15.803  -7.691  1.00 24.67           H  
ATOM    535 1HZ  LYS A  32      31.650  14.883  -6.600  1.00 24.67           H  
ATOM    536 2HZ  LYS A  32      31.548  14.301  -8.139  1.00 24.67           H  
ATOM    537 3HZ  LYS A  32      32.657  15.465  -7.769  1.00 24.67           H  
ATOM    538  N   ASN A  33      28.682  18.994 -13.996  1.00 24.67           N  
ATOM    539  CA  ASN A  33      28.960  19.526 -15.324  1.00 24.67           C  
ATOM    540  C   ASN A  33      28.109  20.753 -15.609  1.00 24.67           C  
ATOM    541  O   ASN A  33      28.589  21.737 -16.185  1.00 24.67           O  
ATOM    542  CB  ASN A  33      28.725  18.464 -16.372  1.00 24.67           C  
ATOM    543  CG  ASN A  33      29.795  17.400 -16.358  1.00 24.67           C  
ATOM    544  OD1 ASN A  33      30.908  17.606 -15.854  1.00 24.67           O  
ATOM    545  ND2 ASN A  33      29.476  16.258 -16.907  1.00 24.67           N  
ATOM    546  H   ASN A  33      28.278  18.060 -13.898  1.00 24.67           H  
ATOM    547  HA  ASN A  33      30.003  19.834 -15.363  1.00 24.67           H  
ATOM    548 1HB  ASN A  33      27.756  17.989 -16.187  1.00 24.67           H  
ATOM    549 2HB  ASN A  33      28.685  18.923 -17.358  1.00 24.67           H  
ATOM    550 1HD2 ASN A  33      30.140  15.512 -16.929  1.00 24.67           H  
ATOM    551 2HD2 ASN A  33      28.568  16.133 -17.301  1.00 24.67           H  
ATOM    552  N   TYR A  34      26.851  20.718 -15.175  1.00 24.67           N  
ATOM    553  CA  TYR A  34      25.955  21.837 -15.377  1.00 24.67           C  
ATOM    554  C   TYR A  34      26.464  23.045 -14.614  1.00 24.67           C  
ATOM    555  O   TYR A  34      26.484  24.154 -15.143  1.00 24.67           O  
ATOM    556  CB  TYR A  34      24.539  21.475 -14.931  1.00 24.67           C  
ATOM    557  CG  TYR A  34      23.841  20.471 -15.844  1.00 24.67           C  
ATOM    558  CD1 TYR A  34      22.881  19.600 -15.329  1.00 24.67           C  
ATOM    559  CD2 TYR A  34      24.163  20.422 -17.189  1.00 24.67           C  
ATOM    560  CE1 TYR A  34      22.249  18.694 -16.166  1.00 24.67           C  
ATOM    561  CE2 TYR A  34      23.531  19.518 -18.019  1.00 24.67           C  
ATOM    562  CZ  TYR A  34      22.579  18.658 -17.517  1.00 24.67           C  
ATOM    563  OH  TYR A  34      21.946  17.771 -18.362  1.00 24.67           O  
ATOM    564  H   TYR A  34      26.498  19.881 -14.713  1.00 24.67           H  
ATOM    565  HA  TYR A  34      25.945  22.090 -16.438  1.00 24.67           H  
ATOM    566 1HB  TYR A  34      24.581  21.046 -13.927  1.00 24.67           H  
ATOM    567 2HB  TYR A  34      23.930  22.376 -14.879  1.00 24.67           H  
ATOM    568  HD1 TYR A  34      22.629  19.635 -14.270  1.00 24.67           H  
ATOM    569  HD2 TYR A  34      24.914  21.100 -17.593  1.00 24.67           H  
ATOM    570  HE1 TYR A  34      21.497  18.014 -15.766  1.00 24.67           H  
ATOM    571  HE2 TYR A  34      23.784  19.485 -19.078  1.00 24.67           H  
ATOM    572  HH  TYR A  34      21.411  17.164 -17.847  1.00 24.67           H  
ATOM    573  N   SER A  35      26.945  22.817 -13.386  1.00 24.67           N  
ATOM    574  CA  SER A  35      27.434  23.901 -12.552  1.00 24.67           C  
ATOM    575  C   SER A  35      28.624  24.573 -13.217  1.00 24.67           C  
ATOM    576  O   SER A  35      28.694  25.805 -13.276  1.00 24.67           O  
ATOM    577  CB  SER A  35      27.831  23.355 -11.196  1.00 24.67           C  
ATOM    578  OG  SER A  35      26.712  22.829 -10.527  1.00 24.67           O  
ATOM    579  H   SER A  35      26.917  21.875 -12.995  1.00 24.67           H  
ATOM    580  HA  SER A  35      26.635  24.634 -12.430  1.00 24.67           H  
ATOM    581 1HB  SER A  35      28.580  22.576 -11.322  1.00 24.67           H  
ATOM    582 2HB  SER A  35      28.279  24.148 -10.602  1.00 24.67           H  
ATOM    583  HG  SER A  35      26.426  22.060 -11.077  1.00 24.67           H  
ATOM    584  N   ILE A  36      29.521  23.767 -13.783  1.00 24.67           N  
ATOM    585  CA  ILE A  36      30.683  24.303 -14.468  1.00 24.67           C  
ATOM    586  C   ILE A  36      30.249  25.144 -15.652  1.00 24.67           C  
ATOM    587  O   ILE A  36      30.725  26.257 -15.841  1.00 24.67           O  
ATOM    588  CB  ILE A  36      31.619  23.175 -14.926  1.00 24.67           C  
ATOM    589  CG1 ILE A  36      32.244  22.495 -13.700  1.00 24.67           C  
ATOM    590  CG2 ILE A  36      32.683  23.720 -15.864  1.00 24.67           C  
ATOM    591  CD1 ILE A  36      32.935  21.188 -14.014  1.00 24.67           C  
ATOM    592  H   ILE A  36      29.407  22.753 -13.702  1.00 24.67           H  
ATOM    593  HA  ILE A  36      31.228  24.947 -13.772  1.00 24.67           H  
ATOM    594  HB  ILE A  36      31.032  22.417 -15.449  1.00 24.67           H  
ATOM    595 1HG1 ILE A  36      32.972  23.175 -13.257  1.00 24.67           H  
ATOM    596 2HG1 ILE A  36      31.465  22.308 -12.968  1.00 24.67           H  
ATOM    597 1HG2 ILE A  36      33.330  22.908 -16.190  1.00 24.67           H  
ATOM    598 2HG2 ILE A  36      32.204  24.173 -16.732  1.00 24.67           H  
ATOM    599 3HG2 ILE A  36      33.277  24.473 -15.343  1.00 24.67           H  
ATOM    600 1HD1 ILE A  36      33.349  20.767 -13.100  1.00 24.67           H  
ATOM    601 2HD1 ILE A  36      32.208  20.492 -14.436  1.00 24.67           H  
ATOM    602 3HD1 ILE A  36      33.734  21.359 -14.731  1.00 24.67           H  
ATOM    603  N   LYS A  37      29.312  24.638 -16.449  1.00 24.67           N  
ATOM    604  CA  LYS A  37      28.847  25.417 -17.585  1.00 24.67           C  
ATOM    605  C   LYS A  37      28.175  26.719 -17.129  1.00 24.67           C  
ATOM    606  O   LYS A  37      28.404  27.777 -17.713  1.00 24.67           O  
ATOM    607  CB  LYS A  37      27.917  24.569 -18.448  1.00 24.67           C  
ATOM    608  CG  LYS A  37      28.648  23.452 -19.195  1.00 24.67           C  
ATOM    609  CD  LYS A  37      27.708  22.590 -20.018  1.00 24.67           C  
ATOM    610  CE  LYS A  37      28.482  21.486 -20.735  1.00 24.67           C  
ATOM    611  NZ  LYS A  37      27.593  20.603 -21.540  1.00 24.67           N  
ATOM    612  H   LYS A  37      28.934  23.706 -16.273  1.00 24.67           H  
ATOM    613  HA  LYS A  37      29.714  25.690 -18.190  1.00 24.67           H  
ATOM    614 1HB  LYS A  37      27.150  24.114 -17.815  1.00 24.67           H  
ATOM    615 2HB  LYS A  37      27.417  25.197 -19.175  1.00 24.67           H  
ATOM    616 1HG  LYS A  37      29.395  23.894 -19.854  1.00 24.67           H  
ATOM    617 2HG  LYS A  37      29.162  22.819 -18.470  1.00 24.67           H  
ATOM    618 1HD  LYS A  37      26.967  22.136 -19.356  1.00 24.67           H  
ATOM    619 2HD  LYS A  37      27.193  23.206 -20.753  1.00 24.67           H  
ATOM    620 1HE  LYS A  37      29.219  21.943 -21.394  1.00 24.67           H  
ATOM    621 2HE  LYS A  37      29.002  20.881 -19.990  1.00 24.67           H  
ATOM    622 1HZ  LYS A  37      28.147  19.891 -21.993  1.00 24.67           H  
ATOM    623 2HZ  LYS A  37      26.915  20.166 -20.934  1.00 24.67           H  
ATOM    624 3HZ  LYS A  37      27.114  21.151 -22.240  1.00 24.67           H  
ATOM    625  N   ASP A  38      27.409  26.674 -16.027  1.00 24.67           N  
ATOM    626  CA  ASP A  38      26.758  27.882 -15.517  1.00 24.67           C  
ATOM    627  C   ASP A  38      27.768  28.967 -15.151  1.00 24.67           C  
ATOM    628  O   ASP A  38      27.501  30.155 -15.346  1.00 24.67           O  
ATOM    629  CB  ASP A  38      25.835  27.596 -14.325  1.00 24.67           C  
ATOM    630  CG  ASP A  38      24.486  26.901 -14.700  1.00 24.67           C  
ATOM    631  OD1 ASP A  38      24.151  26.848 -15.867  1.00 24.67           O  
ATOM    632  OD2 ASP A  38      23.792  26.478 -13.797  1.00 24.67           O  
ATOM    633  H   ASP A  38      27.244  25.783 -15.563  1.00 24.67           H  
ATOM    634  HA  ASP A  38      26.130  28.277 -16.300  1.00 24.67           H  
ATOM    635 1HB  ASP A  38      26.362  26.955 -13.620  1.00 24.67           H  
ATOM    636 2HB  ASP A  38      25.614  28.529 -13.809  1.00 24.67           H  
ATOM    637  N   GLU A  39      28.959  28.582 -14.688  1.00 24.67           N  
ATOM    638  CA  GLU A  39      29.979  29.572 -14.331  1.00 24.67           C  
ATOM    639  C   GLU A  39      30.399  30.426 -15.539  1.00 24.67           C  
ATOM    640  O   GLU A  39      30.852  31.559 -15.374  1.00 24.67           O  
ATOM    641  CB  GLU A  39      31.230  28.914 -13.717  1.00 24.67           C  
ATOM    642  CG  GLU A  39      31.040  28.317 -12.317  1.00 24.67           C  
ATOM    643  CD  GLU A  39      32.312  27.697 -11.739  1.00 24.67           C  
ATOM    644  OE1 GLU A  39      33.306  27.650 -12.429  1.00 24.67           O  
ATOM    645  OE2 GLU A  39      32.279  27.276 -10.604  1.00 24.67           O  
ATOM    646  H   GLU A  39      29.133  27.586 -14.528  1.00 24.67           H  
ATOM    647  HA  GLU A  39      29.553  30.239 -13.585  1.00 24.67           H  
ATOM    648 1HB  GLU A  39      31.574  28.116 -14.371  1.00 24.67           H  
ATOM    649 2HB  GLU A  39      32.032  29.648 -13.658  1.00 24.67           H  
ATOM    650 1HG  GLU A  39      30.692  29.101 -11.645  1.00 24.67           H  
ATOM    651 2HG  GLU A  39      30.268  27.557 -12.368  1.00 24.67           H  
ATOM    652  N   ASP A  40      30.253  29.896 -16.757  1.00 24.67           N  
ATOM    653  CA  ASP A  40      30.638  30.633 -17.953  1.00 24.67           C  
ATOM    654  C   ASP A  40      29.480  31.442 -18.540  1.00 24.67           C  
ATOM    655  O   ASP A  40      29.647  32.121 -19.555  1.00 24.67           O  
ATOM    656  CB  ASP A  40      31.185  29.683 -19.022  1.00 24.67           C  
ATOM    657  CG  ASP A  40      32.544  29.068 -18.651  1.00 24.67           C  
ATOM    658  OD1 ASP A  40      33.374  29.774 -18.117  1.00 24.67           O  
ATOM    659  OD2 ASP A  40      32.740  27.906 -18.917  1.00 24.67           O  
ATOM    660  H   ASP A  40      29.828  28.975 -16.870  1.00 24.67           H  
ATOM    661  HA  ASP A  40      31.431  31.329 -17.683  1.00 24.67           H  
ATOM    662 1HB  ASP A  40      30.462  28.871 -19.172  1.00 24.67           H  
ATOM    663 2HB  ASP A  40      31.281  30.214 -19.967  1.00 24.67           H  
ATOM    664  N   TYR A  41      28.302  31.378 -17.907  1.00 24.67           N  
ATOM    665  CA  TYR A  41      27.139  32.106 -18.396  1.00 24.67           C  
ATOM    666  C   TYR A  41      26.863  33.309 -17.497  1.00 24.67           C  
ATOM    667  O   TYR A  41      25.822  33.962 -17.596  1.00 24.67           O  
ATOM    668  CB  TYR A  41      25.911  31.194 -18.478  1.00 24.67           C  
ATOM    669  CG  TYR A  41      26.117  29.983 -19.382  1.00 24.67           C  
ATOM    670  CD1 TYR A  41      25.603  28.748 -19.019  1.00 24.67           C  
ATOM    671  CD2 TYR A  41      26.872  30.097 -20.538  1.00 24.67           C  
ATOM    672  CE1 TYR A  41      25.822  27.644 -19.806  1.00 24.67           C  
ATOM    673  CE2 TYR A  41      27.098  28.986 -21.326  1.00 24.67           C  
ATOM    674  CZ  TYR A  41      26.572  27.764 -20.964  1.00 24.67           C  
ATOM    675  OH  TYR A  41      26.793  26.657 -21.749  1.00 24.67           O  
ATOM    676  H   TYR A  41      28.192  30.823 -17.058  1.00 24.67           H  
ATOM    677  HA  TYR A  41      27.353  32.480 -19.396  1.00 24.67           H  
ATOM    678 1HB  TYR A  41      25.665  30.832 -17.475  1.00 24.67           H  
ATOM    679 2HB  TYR A  41      25.056  31.762 -18.847  1.00 24.67           H  
ATOM    680  HD1 TYR A  41      25.015  28.649 -18.111  1.00 24.67           H  
ATOM    681  HD2 TYR A  41      27.295  31.062 -20.821  1.00 24.67           H  
ATOM    682  HE1 TYR A  41      25.408  26.679 -19.512  1.00 24.67           H  
ATOM    683  HE2 TYR A  41      27.693  29.075 -22.233  1.00 24.67           H  
ATOM    684  HH  TYR A  41      26.236  25.939 -21.444  1.00 24.67           H  
ATOM    685  N   LYS A  42      27.830  33.620 -16.640  1.00 24.67           N  
ATOM    686  CA  LYS A  42      27.755  34.713 -15.669  1.00 24.67           C  
ATOM    687  C   LYS A  42      27.533  36.094 -16.292  1.00 24.67           C  
ATOM    688  O   LYS A  42      27.043  37.007 -15.627  1.00 24.67           O  
ATOM    689  CB  LYS A  42      29.043  34.727 -14.836  1.00 24.67           C  
ATOM    690  CG  LYS A  42      30.315  35.106 -15.629  1.00 24.67           C  
ATOM    691  CD  LYS A  42      31.556  35.088 -14.749  1.00 24.67           C  
ATOM    692  CE  LYS A  42      32.865  35.314 -15.549  1.00 24.67           C  
ATOM    693  NZ  LYS A  42      32.952  36.674 -16.214  1.00 24.67           N  
ATOM    694  H   LYS A  42      28.660  33.040 -16.639  1.00 24.67           H  
ATOM    695  HA  LYS A  42      26.915  34.511 -15.005  1.00 24.67           H  
ATOM    696 1HB  LYS A  42      28.939  35.434 -14.014  1.00 24.67           H  
ATOM    697 2HB  LYS A  42      29.207  33.736 -14.405  1.00 24.67           H  
ATOM    698 1HG  LYS A  42      30.453  34.414 -16.463  1.00 24.67           H  
ATOM    699 2HG  LYS A  42      30.208  36.108 -16.023  1.00 24.67           H  
ATOM    700 1HD  LYS A  42      31.467  35.860 -13.987  1.00 24.67           H  
ATOM    701 2HD  LYS A  42      31.617  34.116 -14.256  1.00 24.67           H  
ATOM    702 1HE  LYS A  42      33.698  35.214 -14.857  1.00 24.67           H  
ATOM    703 2HE  LYS A  42      32.949  34.544 -16.316  1.00 24.67           H  
ATOM    704 1HZ  LYS A  42      33.826  36.752 -16.698  1.00 24.67           H  
ATOM    705 2HZ  LYS A  42      32.198  36.815 -16.910  1.00 24.67           H  
ATOM    706 3HZ  LYS A  42      32.887  37.402 -15.526  1.00 24.67           H  
ATOM    707  N   ASP A  43      27.883  36.235 -17.568  1.00 24.67           N  
ATOM    708  CA  ASP A  43      27.760  37.491 -18.289  1.00 24.67           C  
ATOM    709  C   ASP A  43      26.527  37.526 -19.199  1.00 24.67           C  
ATOM    710  O   ASP A  43      26.386  38.430 -20.023  1.00 24.67           O  
ATOM    711  CB  ASP A  43      29.036  37.717 -19.101  1.00 24.67           C  
ATOM    712  CG  ASP A  43      30.256  37.882 -18.184  1.00 24.67           C  
ATOM    713  OD1 ASP A  43      30.186  38.629 -17.246  1.00 24.67           O  
ATOM    714  OD2 ASP A  43      31.236  37.191 -18.377  1.00 24.67           O  
ATOM    715  H   ASP A  43      28.260  35.434 -18.051  1.00 24.67           H  
ATOM    716  HA  ASP A  43      27.661  38.297 -17.561  1.00 24.67           H  
ATOM    717 1HB  ASP A  43      29.200  36.870 -19.768  1.00 24.67           H  
ATOM    718 2HB  ASP A  43      28.927  38.612 -19.717  1.00 24.67           H  
ATOM    719  N   ASP A  44      25.643  36.532 -19.077  1.00 24.67           N  
ATOM    720  CA  ASP A  44      24.431  36.503 -19.891  1.00 24.67           C  
ATOM    721  C   ASP A  44      23.323  37.321 -19.233  1.00 24.67           C  
ATOM    722  O   ASP A  44      22.749  36.920 -18.221  1.00 24.67           O  
ATOM    723  CB  ASP A  44      23.955  35.065 -20.144  1.00 24.67           C  
ATOM    724  CG  ASP A  44      22.721  34.942 -21.110  1.00 24.67           C  
ATOM    725  OD1 ASP A  44      22.024  35.922 -21.353  1.00 24.67           O  
ATOM    726  OD2 ASP A  44      22.503  33.854 -21.601  1.00 24.67           O  
ATOM    727  H   ASP A  44      25.792  35.782 -18.402  1.00 24.67           H  
ATOM    728  HA  ASP A  44      24.653  36.954 -20.857  1.00 24.67           H  
ATOM    729 1HB  ASP A  44      24.781  34.481 -20.553  1.00 24.67           H  
ATOM    730 2HB  ASP A  44      23.693  34.607 -19.187  1.00 24.67           H  
ATOM    731  N   ASP A  45      23.014  38.473 -19.824  1.00 24.67           N  
ATOM    732  CA  ASP A  45      21.999  39.387 -19.295  1.00 24.67           C  
ATOM    733  C   ASP A  45      20.579  38.790 -19.256  1.00 24.67           C  
ATOM    734  O   ASP A  45      19.700  39.350 -18.600  1.00 24.67           O  
ATOM    735  CB  ASP A  45      21.928  40.688 -20.093  1.00 24.67           C  
ATOM    736  CG  ASP A  45      23.094  41.666 -19.892  1.00 24.67           C  
ATOM    737  OD1 ASP A  45      23.869  41.487 -18.987  1.00 24.67           O  
ATOM    738  OD2 ASP A  45      23.159  42.626 -20.645  1.00 24.67           O  
ATOM    739  H   ASP A  45      23.523  38.728 -20.658  1.00 24.67           H  
ATOM    740  HA  ASP A  45      22.280  39.634 -18.272  1.00 24.67           H  
ATOM    741 1HB  ASP A  45      21.836  40.458 -21.154  1.00 24.67           H  
ATOM    742 2HB  ASP A  45      21.031  41.189 -19.790  1.00 24.67           H  
ATOM    743  N   ASP A  46      20.335  37.705 -20.008  1.00 24.67           N  
ATOM    744  CA  ASP A  46      19.021  37.054 -20.081  1.00 24.67           C  
ATOM    745  C   ASP A  46      17.898  37.999 -20.534  1.00 24.67           C  
ATOM    746  O   ASP A  46      16.837  38.061 -19.909  1.00 24.67           O  
ATOM    747  CB  ASP A  46      18.672  36.423 -18.719  1.00 24.67           C  
ATOM    748  CG  ASP A  46      17.528  35.360 -18.758  1.00 24.67           C  
ATOM    749  OD1 ASP A  46      17.331  34.743 -19.779  1.00 24.67           O  
ATOM    750  OD2 ASP A  46      16.885  35.177 -17.745  1.00 24.67           O  
ATOM    751  H   ASP A  46      21.104  37.257 -20.519  1.00 24.67           H  
ATOM    752  HA  ASP A  46      19.097  36.248 -20.814  1.00 24.67           H  
ATOM    753 1HB  ASP A  46      19.571  35.951 -18.313  1.00 24.67           H  
ATOM    754 2HB  ASP A  46      18.382  37.211 -18.024  1.00 24.67           H  
ATOM    755  N   LYS A  47      18.145  38.725 -21.625  1.00 24.67           N  
ATOM    756  CA  LYS A  47      17.178  39.652 -22.204  1.00 24.67           C  
ATOM    757  C   LYS A  47      16.441  39.000 -23.369  1.00 24.67           C  
ATOM    758  O   LYS A  47      15.395  39.486 -23.796  1.00 24.67           O  
ATOM    759  OXT LYS A  47      17.012  38.121 -24.015  1.00 24.67           O  
ATOM    760  CB  LYS A  47      17.881  40.924 -22.682  1.00 24.67           C  
ATOM    761  CG  LYS A  47      18.477  41.779 -21.574  1.00 24.67           C  
ATOM    762  CD  LYS A  47      19.264  42.966 -22.159  1.00 24.67           C  
ATOM    763  CE  LYS A  47      19.872  43.856 -21.071  1.00 24.67           C  
ATOM    764  NZ  LYS A  47      20.729  44.927 -21.650  1.00 24.67           N  
ATOM    765  H   LYS A  47      19.046  38.616 -22.068  1.00 24.67           H  
ATOM    766  HA  LYS A  47      16.443  39.915 -21.442  1.00 24.67           H  
ATOM    767 1HB  LYS A  47      18.688  40.659 -23.364  1.00 24.67           H  
ATOM    768 2HB  LYS A  47      17.174  41.543 -23.235  1.00 24.67           H  
ATOM    769 1HG  LYS A  47      17.677  42.159 -20.937  1.00 24.67           H  
ATOM    770 2HG  LYS A  47      19.126  41.166 -20.970  1.00 24.67           H  
ATOM    771 1HD  LYS A  47      20.076  42.585 -22.783  1.00 24.67           H  
ATOM    772 2HD  LYS A  47      18.607  43.571 -22.781  1.00 24.67           H  
ATOM    773 1HE  LYS A  47      19.072  44.317 -20.495  1.00 24.67           H  
ATOM    774 2HE  LYS A  47      20.477  43.259 -20.410  1.00 24.67           H  
ATOM    775 1HZ  LYS A  47      21.117  45.482 -20.903  1.00 24.67           H  
ATOM    776 2HZ  LYS A  47      21.489  44.503 -22.180  1.00 24.67           H  
ATOM    777 3HZ  LYS A  47      20.182  45.513 -22.259  1.00 24.67           H  
ENDMDL

REMARK ID 637816 DOMAINID 631495 MODEL 4 A30.5-FLAG
MODEL     4
ATOM      1  N   MET A   1       2.207   1.740   2.601  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.037   0.354   2.181  1.00  4.71           C  
ATOM      3  C   MET A   1       2.430   0.067   0.742  1.00  4.71           C  
ATOM      4  O   MET A   1       3.116  -0.920   0.483  1.00  4.71           O  
ATOM      5  CB  MET A   1       0.630  -0.153   2.416  1.00  4.71           C  
ATOM      6  CG  MET A   1       0.503  -1.629   2.065  1.00  4.71           C  
ATOM      7  SD  MET A   1       1.511  -2.690   3.139  1.00  4.71           S  
ATOM      8  CE  MET A   1       1.796  -4.093   2.059  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.322   2.103   2.929  1.00  4.71           H  
ATOM     10 2H   MET A   1       2.883   1.782   3.349  1.00  4.71           H  
ATOM     11 3H   MET A   1       2.533   2.293   1.823  1.00  4.71           H  
ATOM     12  HA  MET A   1       2.695  -0.253   2.804  1.00  4.71           H  
ATOM     13 1HB  MET A   1       0.354  -0.016   3.460  1.00  4.71           H  
ATOM     14 2HB  MET A   1      -0.075   0.409   1.804  1.00  4.71           H  
ATOM     15 1HG  MET A   1      -0.539  -1.936   2.155  1.00  4.71           H  
ATOM     16 2HG  MET A   1       0.817  -1.783   1.031  1.00  4.71           H  
ATOM     17 1HE  MET A   1       2.405  -4.835   2.576  1.00  4.71           H  
ATOM     18 2HE  MET A   1       0.841  -4.538   1.780  1.00  4.71           H  
ATOM     19 3HE  MET A   1       2.314  -3.764   1.165  1.00  4.71           H  
ATOM     20  N   SER A   2       2.023   0.902  -0.215  1.00  4.45           N  
ATOM     21  CA  SER A   2       2.348   0.595  -1.614  1.00  4.45           C  
ATOM     22  C   SER A   2       3.843   0.324  -1.833  1.00  4.45           C  
ATOM     23  O   SER A   2       4.196  -0.583  -2.580  1.00  4.45           O  
ATOM     24  CB  SER A   2       1.904   1.730  -2.509  1.00  4.45           C  
ATOM     25  OG  SER A   2       0.506   1.858  -2.499  1.00  4.45           O  
ATOM     26  H   SER A   2       1.459   1.715  -0.014  1.00  4.45           H  
ATOM     27  HA  SER A   2       1.796  -0.302  -1.902  1.00  4.45           H  
ATOM     28 1HB  SER A   2       2.360   2.660  -2.174  1.00  4.45           H  
ATOM     29 2HB  SER A   2       2.248   1.545  -3.525  1.00  4.45           H  
ATOM     30  HG  SER A   2       0.300   2.561  -3.126  1.00  4.45           H  
ATOM     31  N   ALA A   3       4.727   1.080  -1.171  1.00  4.11           N  
ATOM     32  CA  ALA A   3       6.171   0.853  -1.294  1.00  4.11           C  
ATOM     33  C   ALA A   3       6.569  -0.553  -0.827  1.00  4.11           C  
ATOM     34  O   ALA A   3       7.541  -1.134  -1.310  1.00  4.11           O  
ATOM     35  CB  ALA A   3       6.941   1.874  -0.488  1.00  4.11           C  
ATOM     36  H   ALA A   3       4.392   1.823  -0.579  1.00  4.11           H  
ATOM     37  HA  ALA A   3       6.439   0.952  -2.344  1.00  4.11           H  
ATOM     38 1HB  ALA A   3       8.010   1.704  -0.614  1.00  4.11           H  
ATOM     39 2HB  ALA A   3       6.687   2.875  -0.834  1.00  4.11           H  
ATOM     40 3HB  ALA A   3       6.680   1.775   0.564  1.00  4.11           H  
ATOM     41  N   VAL A   4       5.845  -1.077   0.162  1.00  3.94           N  
ATOM     42  CA  VAL A   4       6.147  -2.374   0.731  1.00  3.94           C  
ATOM     43  C   VAL A   4       5.737  -3.422  -0.269  1.00  3.94           C  
ATOM     44  O   VAL A   4       6.495  -4.350  -0.561  1.00  3.94           O  
ATOM     45  CB  VAL A   4       5.366  -2.588   2.037  1.00  3.94           C  
ATOM     46  CG1 VAL A   4       5.588  -3.988   2.553  1.00  3.94           C  
ATOM     47  CG2 VAL A   4       5.769  -1.541   3.045  1.00  3.94           C  
ATOM     48  H   VAL A   4       5.020  -0.598   0.491  1.00  3.94           H  
ATOM     49  HA  VAL A   4       7.217  -2.448   0.921  1.00  3.94           H  
ATOM     50  HB  VAL A   4       4.319  -2.498   1.838  1.00  3.94           H  
ATOM     51 1HG1 VAL A   4       5.007  -4.131   3.462  1.00  3.94           H  
ATOM     52 2HG1 VAL A   4       5.264  -4.708   1.798  1.00  3.94           H  
ATOM     53 3HG1 VAL A   4       6.644  -4.133   2.766  1.00  3.94           H  
ATOM     54 1HG2 VAL A   4       5.197  -1.685   3.962  1.00  3.94           H  
ATOM     55 2HG2 VAL A   4       6.833  -1.632   3.259  1.00  3.94           H  
ATOM     56 3HG2 VAL A   4       5.561  -0.553   2.636  1.00  3.94           H  
ATOM     57  N   ASP A   5       4.536  -3.244  -0.823  1.00  4.05           N  
ATOM     58  CA  ASP A   5       3.996  -4.168  -1.807  1.00  4.05           C  
ATOM     59  C   ASP A   5       4.878  -4.161  -3.051  1.00  4.05           C  
ATOM     60  O   ASP A   5       5.173  -5.208  -3.624  1.00  4.05           O  
ATOM     61  CB  ASP A   5       2.561  -3.765  -2.167  1.00  4.05           C  
ATOM     62  CG  ASP A   5       1.816  -4.790  -3.037  1.00  4.05           C  
ATOM     63  OD1 ASP A   5       1.586  -5.880  -2.574  1.00  4.05           O  
ATOM     64  OD2 ASP A   5       1.476  -4.472  -4.160  1.00  4.05           O  
ATOM     65  H   ASP A   5       3.987  -2.435  -0.528  1.00  4.05           H  
ATOM     66  HA  ASP A   5       3.994  -5.172  -1.384  1.00  4.05           H  
ATOM     67 1HB  ASP A   5       1.993  -3.598  -1.253  1.00  4.05           H  
ATOM     68 2HB  ASP A   5       2.588  -2.813  -2.702  1.00  4.05           H  
ATOM     69  N   PHE A   6       5.368  -2.983  -3.431  1.00  4.42           N  
ATOM     70  CA  PHE A   6       6.260  -2.871  -4.567  1.00  4.42           C  
ATOM     71  C   PHE A   6       7.501  -3.710  -4.357  1.00  4.42           C  
ATOM     72  O   PHE A   6       7.836  -4.551  -5.196  1.00  4.42           O  
ATOM     73  CB  PHE A   6       6.651  -1.414  -4.786  1.00  4.42           C  
ATOM     74  CG  PHE A   6       7.698  -1.204  -5.823  1.00  4.42           C  
ATOM     75  CD1 PHE A   6       7.405  -1.277  -7.173  1.00  4.42           C  
ATOM     76  CD2 PHE A   6       8.990  -0.901  -5.436  1.00  4.42           C  
ATOM     77  CE1 PHE A   6       8.391  -1.060  -8.116  1.00  4.42           C  
ATOM     78  CE2 PHE A   6       9.969  -0.677  -6.366  1.00  4.42           C  
ATOM     79  CZ  PHE A   6       9.672  -0.758  -7.713  1.00  4.42           C  
ATOM     80  H   PHE A   6       5.084  -2.140  -2.942  1.00  4.42           H  
ATOM     81  HA  PHE A   6       5.739  -3.234  -5.452  1.00  4.42           H  
ATOM     82 1HB  PHE A   6       5.769  -0.838  -5.062  1.00  4.42           H  
ATOM     83 2HB  PHE A   6       7.020  -1.004  -3.853  1.00  4.42           H  
ATOM     84  HD1 PHE A   6       6.387  -1.511  -7.488  1.00  4.42           H  
ATOM     85  HD2 PHE A   6       9.220  -0.836  -4.371  1.00  4.42           H  
ATOM     86  HE1 PHE A   6       8.152  -1.123  -9.178  1.00  4.42           H  
ATOM     87  HE2 PHE A   6      10.981  -0.438  -6.043  1.00  4.42           H  
ATOM     88  HZ  PHE A   6      10.449  -0.583  -8.453  1.00  4.42           H  
ATOM     89  N   LEU A   7       8.166  -3.517  -3.220  1.00  5.08           N  
ATOM     90  CA  LEU A   7       9.378  -4.264  -2.966  1.00  5.08           C  
ATOM     91  C   LEU A   7       9.100  -5.765  -2.867  1.00  5.08           C  
ATOM     92  O   LEU A   7       9.875  -6.572  -3.395  1.00  5.08           O  
ATOM     93  CB  LEU A   7      10.024  -3.737  -1.686  1.00  5.08           C  
ATOM     94  CG  LEU A   7      10.592  -2.302  -1.793  1.00  5.08           C  
ATOM     95  CD1 LEU A   7      11.049  -1.837  -0.425  1.00  5.08           C  
ATOM     96  CD2 LEU A   7      11.719  -2.277  -2.802  1.00  5.08           C  
ATOM     97  H   LEU A   7       7.847  -2.822  -2.542  1.00  5.08           H  
ATOM     98  HA  LEU A   7      10.061  -4.094  -3.793  1.00  5.08           H  
ATOM     99 1HB  LEU A   7       9.265  -3.733  -0.898  1.00  5.08           H  
ATOM    100 2HB  LEU A   7      10.831  -4.403  -1.392  1.00  5.08           H  
ATOM    101  HG  LEU A   7       9.811  -1.629  -2.125  1.00  5.08           H  
ATOM    102 1HD1 LEU A   7      11.432  -0.819  -0.497  1.00  5.08           H  
ATOM    103 2HD1 LEU A   7      10.200  -1.857   0.263  1.00  5.08           H  
ATOM    104 3HD1 LEU A   7      11.833  -2.496  -0.060  1.00  5.08           H  
ATOM    105 1HD2 LEU A   7      12.110  -1.264  -2.888  1.00  5.08           H  
ATOM    106 2HD2 LEU A   7      12.515  -2.950  -2.483  1.00  5.08           H  
ATOM    107 3HD2 LEU A   7      11.330  -2.590  -3.753  1.00  5.08           H  
ATOM    108  N   GLU A   8       7.975  -6.152  -2.245  1.00  6.17           N  
ATOM    109  CA  GLU A   8       7.642  -7.571  -2.144  1.00  6.17           C  
ATOM    110  C   GLU A   8       7.494  -8.166  -3.540  1.00  6.17           C  
ATOM    111  O   GLU A   8       8.024  -9.247  -3.830  1.00  6.17           O  
ATOM    112  CB  GLU A   8       6.352  -7.794  -1.337  1.00  6.17           C  
ATOM    113  CG  GLU A   8       5.995  -9.278  -1.176  1.00  6.17           C  
ATOM    114  CD  GLU A   8       4.760  -9.568  -0.328  1.00  6.17           C  
ATOM    115  OE1 GLU A   8       4.552  -8.912   0.658  1.00  6.17           O  
ATOM    116  OE2 GLU A   8       4.025 -10.473  -0.693  1.00  6.17           O  
ATOM    117  H   GLU A   8       7.360  -5.460  -1.815  1.00  6.17           H  
ATOM    118  HA  GLU A   8       8.460  -8.083  -1.640  1.00  6.17           H  
ATOM    119 1HB  GLU A   8       6.449  -7.340  -0.350  1.00  6.17           H  
ATOM    120 2HB  GLU A   8       5.521  -7.299  -1.844  1.00  6.17           H  
ATOM    121 1HG  GLU A   8       5.830  -9.671  -2.176  1.00  6.17           H  
ATOM    122 2HG  GLU A   8       6.851  -9.797  -0.750  1.00  6.17           H  
ATOM    123  N   ARG A   9       6.789  -7.449  -4.418  1.00  7.69           N  
ATOM    124  CA  ARG A   9       6.591  -7.900  -5.781  1.00  7.69           C  
ATOM    125  C   ARG A   9       7.910  -7.995  -6.533  1.00  7.69           C  
ATOM    126  O   ARG A   9       8.101  -8.934  -7.309  1.00  7.69           O  
ATOM    127  CB  ARG A   9       5.619  -6.987  -6.509  1.00  7.69           C  
ATOM    128  CG  ARG A   9       4.158  -7.136  -6.061  1.00  7.69           C  
ATOM    129  CD  ARG A   9       3.266  -6.179  -6.750  1.00  7.69           C  
ATOM    130  NE  ARG A   9       1.892  -6.287  -6.278  1.00  7.69           N  
ATOM    131  CZ  ARG A   9       0.981  -7.163  -6.744  1.00  7.69           C  
ATOM    132  NH1 ARG A   9       1.303  -8.007  -7.707  1.00  7.69           N  
ATOM    133  NH2 ARG A   9      -0.239  -7.180  -6.235  1.00  7.69           N  
ATOM    134  H   ARG A   9       6.362  -6.570  -4.124  1.00  7.69           H  
ATOM    135  HA  ARG A   9       6.145  -8.891  -5.746  1.00  7.69           H  
ATOM    136 1HB  ARG A   9       5.905  -5.948  -6.340  1.00  7.69           H  
ATOM    137 2HB  ARG A   9       5.667  -7.174  -7.579  1.00  7.69           H  
ATOM    138 1HG  ARG A   9       3.812  -8.142  -6.291  1.00  7.69           H  
ATOM    139 2HG  ARG A   9       4.076  -6.968  -4.988  1.00  7.69           H  
ATOM    140 1HD  ARG A   9       3.611  -5.165  -6.540  1.00  7.69           H  
ATOM    141 2HD  ARG A   9       3.278  -6.358  -7.822  1.00  7.69           H  
ATOM    142  HE  ARG A   9       1.604  -5.652  -5.512  1.00  7.69           H  
ATOM    143 1HH1 ARG A   9       2.236  -7.995  -8.095  1.00  7.69           H  
ATOM    144 2HH1 ARG A   9       0.619  -8.663  -8.054  1.00  7.69           H  
ATOM    145 1HH2 ARG A   9      -0.495  -6.532  -5.493  1.00  7.69           H  
ATOM    146 2HH2 ARG A   9      -0.919  -7.834  -6.580  1.00  7.69           H  
ATOM    147  N   LEU A  10       8.850  -7.074  -6.285  1.00  9.28           N  
ATOM    148  CA  LEU A  10      10.124  -7.171  -6.983  1.00  9.28           C  
ATOM    149  C   LEU A  10      10.846  -8.458  -6.587  1.00  9.28           C  
ATOM    150  O   LEU A  10      11.440  -9.150  -7.430  1.00  9.28           O  
ATOM    151  CB  LEU A  10      11.071  -6.028  -6.635  1.00  9.28           C  
ATOM    152  CG  LEU A  10      10.764  -4.646  -7.055  1.00  9.28           C  
ATOM    153  CD1 LEU A  10      11.867  -3.783  -6.491  1.00  9.28           C  
ATOM    154  CD2 LEU A  10      10.687  -4.559  -8.548  1.00  9.28           C  
ATOM    155  H   LEU A  10       8.654  -6.294  -5.654  1.00  9.28           H  
ATOM    156  HA  LEU A  10       9.939  -7.180  -8.055  1.00  9.28           H  
ATOM    157 1HB  LEU A  10      11.235  -6.022  -5.557  1.00  9.28           H  
ATOM    158 2HB  LEU A  10      11.982  -6.250  -7.113  1.00  9.28           H  
ATOM    159  HG  LEU A  10       9.821  -4.321  -6.625  1.00  9.28           H  
ATOM    160 1HD1 LEU A  10      11.707  -2.754  -6.751  1.00  9.28           H  
ATOM    161 2HD1 LEU A  10      11.889  -3.895  -5.422  1.00  9.28           H  
ATOM    162 3HD1 LEU A  10      12.817  -4.111  -6.904  1.00  9.28           H  
ATOM    163 1HD2 LEU A  10      10.480  -3.530  -8.841  1.00  9.28           H  
ATOM    164 2HD2 LEU A  10      11.636  -4.878  -8.979  1.00  9.28           H  
ATOM    165 3HD2 LEU A  10       9.887  -5.207  -8.905  1.00  9.28           H  
ATOM    166  N   ILE A  11      10.769  -8.809  -5.302  1.00 10.62           N  
ATOM    167  CA  ILE A  11      11.425 -10.023  -4.846  1.00 10.62           C  
ATOM    168  C   ILE A  11      10.785 -11.247  -5.473  1.00 10.62           C  
ATOM    169  O   ILE A  11      11.487 -12.146  -5.941  1.00 10.62           O  
ATOM    170  CB  ILE A  11      11.405 -10.132  -3.311  1.00 10.62           C  
ATOM    171  CG1 ILE A  11      12.260  -9.005  -2.693  1.00 10.62           C  
ATOM    172  CG2 ILE A  11      11.907 -11.501  -2.882  1.00 10.62           C  
ATOM    173  CD1 ILE A  11      13.725  -9.075  -3.087  1.00 10.62           C  
ATOM    174  H   ILE A  11      10.277  -8.204  -4.638  1.00 10.62           H  
ATOM    175  HA  ILE A  11      12.463  -9.991  -5.159  1.00 10.62           H  
ATOM    176  HB  ILE A  11      10.381  -9.993  -2.956  1.00 10.62           H  
ATOM    177 1HG1 ILE A  11      11.864  -8.045  -3.016  1.00 10.62           H  
ATOM    178 2HG1 ILE A  11      12.188  -9.062  -1.608  1.00 10.62           H  
ATOM    179 1HG2 ILE A  11      11.876 -11.575  -1.796  1.00 10.62           H  
ATOM    180 2HG2 ILE A  11      11.267 -12.271  -3.315  1.00 10.62           H  
ATOM    181 3HG2 ILE A  11      12.929 -11.643  -3.228  1.00 10.62           H  
ATOM    182 1HD1 ILE A  11      14.259  -8.261  -2.619  1.00 10.62           H  
ATOM    183 2HD1 ILE A  11      14.141 -10.024  -2.752  1.00 10.62           H  
ATOM    184 3HD1 ILE A  11      13.820  -8.999  -4.158  1.00 10.62           H  
ATOM    185  N   LYS A  12       9.456 -11.265  -5.540  1.00 11.51           N  
ATOM    186  CA  LYS A  12       8.755 -12.381  -6.161  1.00 11.51           C  
ATOM    187  C   LYS A  12       9.066 -12.468  -7.659  1.00 11.51           C  
ATOM    188  O   LYS A  12       9.206 -13.564  -8.207  1.00 11.51           O  
ATOM    189  CB  LYS A  12       7.258 -12.255  -5.910  1.00 11.51           C  
ATOM    190  CG  LYS A  12       6.877 -12.518  -4.452  1.00 11.51           C  
ATOM    191  CD  LYS A  12       5.389 -12.352  -4.197  1.00 11.51           C  
ATOM    192  CE  LYS A  12       5.058 -12.627  -2.731  1.00 11.51           C  
ATOM    193  NZ  LYS A  12       3.624 -12.377  -2.426  1.00 11.51           N  
ATOM    194  H   LYS A  12       8.925 -10.496  -5.125  1.00 11.51           H  
ATOM    195  HA  LYS A  12       9.101 -13.301  -5.696  1.00 11.51           H  
ATOM    196 1HB  LYS A  12       6.936 -11.245  -6.170  1.00 11.51           H  
ATOM    197 2HB  LYS A  12       6.716 -12.950  -6.547  1.00 11.51           H  
ATOM    198 1HG  LYS A  12       7.180 -13.525  -4.173  1.00 11.51           H  
ATOM    199 2HG  LYS A  12       7.416 -11.808  -3.820  1.00 11.51           H  
ATOM    200 1HD  LYS A  12       5.096 -11.326  -4.433  1.00 11.51           H  
ATOM    201 2HD  LYS A  12       4.823 -13.033  -4.830  1.00 11.51           H  
ATOM    202 1HE  LYS A  12       5.295 -13.660  -2.493  1.00 11.51           H  
ATOM    203 2HE  LYS A  12       5.667 -11.984  -2.114  1.00 11.51           H  
ATOM    204 1HZ  LYS A  12       3.456 -12.548  -1.439  1.00 11.51           H  
ATOM    205 2HZ  LYS A  12       3.394 -11.408  -2.638  1.00 11.51           H  
ATOM    206 3HZ  LYS A  12       3.046 -12.983  -2.980  1.00 11.51           H  
ATOM    207  N   ALA A  13       9.189 -11.308  -8.318  1.00 12.01           N  
ATOM    208  CA  ALA A  13       9.536 -11.221  -9.735  1.00 12.01           C  
ATOM    209  C   ALA A  13      10.915 -11.822  -9.993  1.00 12.01           C  
ATOM    210  O   ALA A  13      11.160 -12.406 -11.052  1.00 12.01           O  
ATOM    211  CB  ALA A  13       9.508  -9.780 -10.211  1.00 12.01           C  
ATOM    212  H   ALA A  13       9.022 -10.438  -7.818  1.00 12.01           H  
ATOM    213  HA  ALA A  13       8.802 -11.797 -10.296  1.00 12.01           H  
ATOM    214 1HB  ALA A  13       9.744  -9.745 -11.272  1.00 12.01           H  
ATOM    215 2HB  ALA A  13       8.515  -9.363 -10.040  1.00 12.01           H  
ATOM    216 3HB  ALA A  13      10.239  -9.202  -9.659  1.00 12.01           H  
ATOM    217  N   GLY A  14      11.816 -11.671  -9.017  1.00 12.22           N  
ATOM    218  CA  GLY A  14      13.170 -12.187  -9.130  1.00 12.22           C  
ATOM    219  C   GLY A  14      14.268 -11.127  -9.176  1.00 12.22           C  
ATOM    220  O   GLY A  14      15.347 -11.392  -9.700  1.00 12.22           O  
ATOM    221  H   GLY A  14      11.550 -11.155  -8.181  1.00 12.22           H  
ATOM    222 1HA  GLY A  14      13.356 -12.848  -8.282  1.00 12.22           H  
ATOM    223 2HA  GLY A  14      13.239 -12.812 -10.019  1.00 12.22           H  
ATOM    224  N   VAL A  15      14.020  -9.918  -8.649  1.00 11.65           N  
ATOM    225  CA  VAL A  15      15.090  -8.909  -8.625  1.00 11.65           C  
ATOM    226  C   VAL A  15      16.225  -9.340  -7.701  1.00 11.65           C  
ATOM    227  O   VAL A  15      17.375  -8.985  -7.930  1.00 11.65           O  
ATOM    228  CB  VAL A  15      14.589  -7.519  -8.147  1.00 11.65           C  
ATOM    229  CG1 VAL A  15      14.350  -7.491  -6.634  1.00 11.65           C  
ATOM    230  CG2 VAL A  15      15.620  -6.460  -8.475  1.00 11.65           C  
ATOM    231  H   VAL A  15      13.107  -9.705  -8.250  1.00 11.65           H  
ATOM    232  HA  VAL A  15      15.489  -8.801  -9.634  1.00 11.65           H  
ATOM    233  HB  VAL A  15      13.643  -7.301  -8.645  1.00 11.65           H  
ATOM    234 1HG1 VAL A  15      14.002  -6.511  -6.340  1.00 11.65           H  
ATOM    235 2HG1 VAL A  15      13.623  -8.232  -6.372  1.00 11.65           H  
ATOM    236 3HG1 VAL A  15      15.273  -7.681  -6.110  1.00 11.65           H  
ATOM    237 1HG2 VAL A  15      15.254  -5.490  -8.144  1.00 11.65           H  
ATOM    238 2HG2 VAL A  15      16.545  -6.697  -7.956  1.00 11.65           H  
ATOM    239 3HG2 VAL A  15      15.800  -6.439  -9.549  1.00 11.65           H  
ATOM    240  N   TYR A  16      15.867 -10.107  -6.664  1.00 10.03           N  
ATOM    241  CA  TYR A  16      16.727 -10.573  -5.584  1.00 10.03           C  
ATOM    242  C   TYR A  16      17.111  -9.461  -4.630  1.00 10.03           C  
ATOM    243  O   TYR A  16      17.563  -8.376  -5.017  1.00 10.03           O  
ATOM    244  CB  TYR A  16      17.994 -11.290  -6.064  1.00 10.03           C  
ATOM    245  CG  TYR A  16      17.740 -12.625  -6.682  1.00 10.03           C  
ATOM    246  CD1 TYR A  16      17.545 -12.740  -8.037  1.00 10.03           C  
ATOM    247  CD2 TYR A  16      17.699 -13.752  -5.871  1.00 10.03           C  
ATOM    248  CE1 TYR A  16      17.303 -13.977  -8.599  1.00 10.03           C  
ATOM    249  CE2 TYR A  16      17.462 -14.991  -6.426  1.00 10.03           C  
ATOM    250  CZ  TYR A  16      17.260 -15.105  -7.788  1.00 10.03           C  
ATOM    251  OH  TYR A  16      17.018 -16.339  -8.348  1.00 10.03           O  
ATOM    252  H   TYR A  16      14.891 -10.362  -6.620  1.00 10.03           H  
ATOM    253  HA  TYR A  16      16.158 -11.298  -5.002  1.00 10.03           H  
ATOM    254 1HB  TYR A  16      18.547 -10.688  -6.771  1.00 10.03           H  
ATOM    255 2HB  TYR A  16      18.645 -11.439  -5.213  1.00 10.03           H  
ATOM    256  HD1 TYR A  16      17.579 -11.852  -8.669  1.00 10.03           H  
ATOM    257  HD2 TYR A  16      17.857 -13.656  -4.795  1.00 10.03           H  
ATOM    258  HE1 TYR A  16      17.144 -14.062  -9.674  1.00 10.03           H  
ATOM    259  HE2 TYR A  16      17.428 -15.877  -5.792  1.00 10.03           H  
ATOM    260  HH  TYR A  16      16.880 -16.237  -9.294  1.00 10.03           H  
ATOM    261  N   ILE A  17      17.017  -9.785  -3.349  1.00  8.09           N  
ATOM    262  CA  ILE A  17      17.371  -8.860  -2.290  1.00  8.09           C  
ATOM    263  C   ILE A  17      18.830  -8.441  -2.416  1.00  8.09           C  
ATOM    264  O   ILE A  17      19.216  -7.350  -2.015  1.00  8.09           O  
ATOM    265  CB  ILE A  17      17.103  -9.498  -0.919  1.00  8.09           C  
ATOM    266  CG1 ILE A  17      17.116  -8.431   0.132  1.00  8.09           C  
ATOM    267  CG2 ILE A  17      18.154 -10.582  -0.597  1.00  8.09           C  
ATOM    268  CD1 ILE A  17      16.019  -7.421  -0.024  1.00  8.09           C  
ATOM    269  H   ILE A  17      16.655 -10.695  -3.098  1.00  8.09           H  
ATOM    270  HA  ILE A  17      16.751  -7.971  -2.384  1.00  8.09           H  
ATOM    271  HB  ILE A  17      16.114  -9.949  -0.925  1.00  8.09           H  
ATOM    272 1HG1 ILE A  17      17.024  -8.896   1.110  1.00  8.09           H  
ATOM    273 2HG1 ILE A  17      18.051  -7.917   0.080  1.00  8.09           H  
ATOM    274 1HG2 ILE A  17      17.931 -11.021   0.372  1.00  8.09           H  
ATOM    275 2HG2 ILE A  17      18.129 -11.360  -1.359  1.00  8.09           H  
ATOM    276 3HG2 ILE A  17      19.147 -10.144  -0.561  1.00  8.09           H  
ATOM    277 1HD1 ILE A  17      16.095  -6.675   0.765  1.00  8.09           H  
ATOM    278 2HD1 ILE A  17      16.118  -6.935  -0.986  1.00  8.09           H  
ATOM    279 3HD1 ILE A  17      15.051  -7.918   0.036  1.00  8.09           H  
ATOM    280  N   TYR A  18      19.632  -9.301  -3.026  1.00  6.62           N  
ATOM    281  CA  TYR A  18      21.042  -9.079  -3.230  1.00  6.62           C  
ATOM    282  C   TYR A  18      21.274  -7.850  -4.104  1.00  6.62           C  
ATOM    283  O   TYR A  18      22.236  -7.106  -3.900  1.00  6.62           O  
ATOM    284  CB  TYR A  18      21.630 -10.329  -3.855  1.00  6.62           C  
ATOM    285  CG  TYR A  18      21.480 -11.491  -2.919  1.00  6.62           C  
ATOM    286  CD1 TYR A  18      20.787 -12.622  -3.325  1.00  6.62           C  
ATOM    287  CD2 TYR A  18      21.996 -11.414  -1.638  1.00  6.62           C  
ATOM    288  CE1 TYR A  18      20.619 -13.674  -2.453  1.00  6.62           C  
ATOM    289  CE2 TYR A  18      21.830 -12.465  -0.762  1.00  6.62           C  
ATOM    290  CZ  TYR A  18      21.143 -13.593  -1.165  1.00  6.62           C  
ATOM    291  OH  TYR A  18      20.975 -14.644  -0.292  1.00  6.62           O  
ATOM    292  H   TYR A  18      19.229 -10.168  -3.347  1.00  6.62           H  
ATOM    293  HA  TYR A  18      21.512  -8.901  -2.264  1.00  6.62           H  
ATOM    294 1HB  TYR A  18      21.115 -10.559  -4.791  1.00  6.62           H  
ATOM    295 2HB  TYR A  18      22.687 -10.182  -4.073  1.00  6.62           H  
ATOM    296  HD1 TYR A  18      20.377 -12.680  -4.330  1.00  6.62           H  
ATOM    297  HD2 TYR A  18      22.531 -10.519  -1.320  1.00  6.62           H  
ATOM    298  HE1 TYR A  18      20.075 -14.564  -2.771  1.00  6.62           H  
ATOM    299  HE2 TYR A  18      22.236 -12.406   0.247  1.00  6.62           H  
ATOM    300  HH  TYR A  18      20.492 -15.349  -0.731  1.00  6.62           H  
ATOM    301  N   VAL A  19      20.410  -7.634  -5.093  1.00  5.69           N  
ATOM    302  CA  VAL A  19      20.560  -6.491  -5.979  1.00  5.69           C  
ATOM    303  C   VAL A  19      20.176  -5.237  -5.238  1.00  5.69           C  
ATOM    304  O   VAL A  19      20.857  -4.206  -5.302  1.00  5.69           O  
ATOM    305  CB  VAL A  19      19.670  -6.636  -7.214  1.00  5.69           C  
ATOM    306  CG1 VAL A  19      19.708  -5.364  -8.038  1.00  5.69           C  
ATOM    307  CG2 VAL A  19      20.140  -7.823  -8.021  1.00  5.69           C  
ATOM    308  H   VAL A  19      19.592  -8.230  -5.206  1.00  5.69           H  
ATOM    309  HA  VAL A  19      21.599  -6.420  -6.294  1.00  5.69           H  
ATOM    310  HB  VAL A  19      18.640  -6.801  -6.896  1.00  5.69           H  
ATOM    311 1HG1 VAL A  19      19.061  -5.481  -8.906  1.00  5.69           H  
ATOM    312 2HG1 VAL A  19      19.355  -4.535  -7.427  1.00  5.69           H  
ATOM    313 3HG1 VAL A  19      20.728  -5.173  -8.366  1.00  5.69           H  
ATOM    314 1HG2 VAL A  19      19.498  -7.939  -8.896  1.00  5.69           H  
ATOM    315 2HG2 VAL A  19      21.166  -7.668  -8.341  1.00  5.69           H  
ATOM    316 3HG2 VAL A  19      20.078  -8.720  -7.405  1.00  5.69           H  
ATOM    317  N   LEU A  20      19.078  -5.326  -4.499  1.00  5.25           N  
ATOM    318  CA  LEU A  20      18.612  -4.162  -3.772  1.00  5.25           C  
ATOM    319  C   LEU A  20      19.667  -3.755  -2.720  1.00  5.25           C  
ATOM    320  O   LEU A  20      19.971  -2.563  -2.552  1.00  5.25           O  
ATOM    321  CB  LEU A  20      17.261  -4.494  -3.128  1.00  5.25           C  
ATOM    322  CG  LEU A  20      16.086  -4.757  -4.155  1.00  5.25           C  
ATOM    323  CD1 LEU A  20      14.833  -5.200  -3.409  1.00  5.25           C  
ATOM    324  CD2 LEU A  20      15.816  -3.516  -4.977  1.00  5.25           C  
ATOM    325  H   LEU A  20      18.564  -6.212  -4.476  1.00  5.25           H  
ATOM    326  HA  LEU A  20      18.482  -3.338  -4.472  1.00  5.25           H  
ATOM    327 1HB  LEU A  20      17.381  -5.389  -2.520  1.00  5.25           H  
ATOM    328 2HB  LEU A  20      16.970  -3.670  -2.479  1.00  5.25           H  
ATOM    329  HG  LEU A  20      16.380  -5.575  -4.826  1.00  5.25           H  
ATOM    330 1HD1 LEU A  20      14.033  -5.405  -4.120  1.00  5.25           H  
ATOM    331 2HD1 LEU A  20      15.048  -6.093  -2.851  1.00  5.25           H  
ATOM    332 3HD1 LEU A  20      14.518  -4.413  -2.728  1.00  5.25           H  
ATOM    333 1HD2 LEU A  20      15.016  -3.722  -5.688  1.00  5.25           H  
ATOM    334 2HD2 LEU A  20      15.515  -2.701  -4.318  1.00  5.25           H  
ATOM    335 3HD2 LEU A  20      16.720  -3.236  -5.518  1.00  5.25           H  
ATOM    336  N   ARG A  21      20.276  -4.756  -2.065  1.00  5.31           N  
ATOM    337  CA  ARG A  21      21.321  -4.516  -1.079  1.00  5.31           C  
ATOM    338  C   ARG A  21      22.590  -3.992  -1.729  1.00  5.31           C  
ATOM    339  O   ARG A  21      23.217  -3.079  -1.199  1.00  5.31           O  
ATOM    340  CB  ARG A  21      21.653  -5.784  -0.314  1.00  5.31           C  
ATOM    341  CG  ARG A  21      20.591  -6.261   0.659  1.00  5.31           C  
ATOM    342  CD  ARG A  21      20.939  -7.602   1.205  1.00  5.31           C  
ATOM    343  NE  ARG A  21      19.928  -8.112   2.111  1.00  5.31           N  
ATOM    344  CZ  ARG A  21      19.899  -9.371   2.583  1.00  5.31           C  
ATOM    345  NH1 ARG A  21      20.844 -10.216   2.240  1.00  5.31           N  
ATOM    346  NH2 ARG A  21      18.924  -9.754   3.387  1.00  5.31           N  
ATOM    347  H   ARG A  21      19.979  -5.715  -2.234  1.00  5.31           H  
ATOM    348  HA  ARG A  21      20.958  -3.771  -0.372  1.00  5.31           H  
ATOM    349 1HB  ARG A  21      21.828  -6.592  -1.026  1.00  5.31           H  
ATOM    350 2HB  ARG A  21      22.575  -5.637   0.246  1.00  5.31           H  
ATOM    351 1HG  ARG A  21      20.534  -5.564   1.495  1.00  5.31           H  
ATOM    352 2HG  ARG A  21      19.633  -6.299   0.165  1.00  5.31           H  
ATOM    353 1HD  ARG A  21      21.031  -8.304   0.374  1.00  5.31           H  
ATOM    354 2HD  ARG A  21      21.885  -7.547   1.743  1.00  5.31           H  
ATOM    355  HE  ARG A  21      19.188  -7.483   2.394  1.00  5.31           H  
ATOM    356 1HH1 ARG A  21      21.592  -9.907   1.636  1.00  5.31           H  
ATOM    357 2HH1 ARG A  21      20.827 -11.164   2.587  1.00  5.31           H  
ATOM    358 1HH2 ARG A  21      18.198  -9.100   3.648  1.00  5.31           H  
ATOM    359 2HH2 ARG A  21      18.902 -10.699   3.740  1.00  5.31           H  
ATOM    360  N   THR A  22      22.958  -4.523  -2.900  1.00  5.99           N  
ATOM    361  CA  THR A  22      24.175  -4.069  -3.552  1.00  5.99           C  
ATOM    362  C   THR A  22      24.087  -2.593  -3.850  1.00  5.99           C  
ATOM    363  O   THR A  22      25.030  -1.845  -3.588  1.00  5.99           O  
ATOM    364  CB  THR A  22      24.452  -4.830  -4.858  1.00  5.99           C  
ATOM    365  OG1 THR A  22      24.657  -6.222  -4.572  1.00  5.99           O  
ATOM    366  CG2 THR A  22      25.682  -4.251  -5.539  1.00  5.99           C  
ATOM    367  H   THR A  22      22.430  -5.285  -3.321  1.00  5.99           H  
ATOM    368  HA  THR A  22      25.013  -4.231  -2.876  1.00  5.99           H  
ATOM    369  HB  THR A  22      23.589  -4.734  -5.520  1.00  5.99           H  
ATOM    370  HG1 THR A  22      23.833  -6.593  -4.188  1.00  5.99           H  
ATOM    371 1HG2 THR A  22      25.871  -4.787  -6.467  1.00  5.99           H  
ATOM    372 2HG2 THR A  22      25.504  -3.200  -5.755  1.00  5.99           H  
ATOM    373 3HG2 THR A  22      26.543  -4.346  -4.881  1.00  5.99           H  
ATOM    374  N   LYS A  23      22.948  -2.153  -4.375  1.00  7.45           N  
ATOM    375  CA  LYS A  23      22.795  -0.743  -4.684  1.00  7.45           C  
ATOM    376  C   LYS A  23      22.895   0.105  -3.418  1.00  7.45           C  
ATOM    377  O   LYS A  23      23.520   1.170  -3.426  1.00  7.45           O  
ATOM    378  CB  LYS A  23      21.463  -0.512  -5.376  1.00  7.45           C  
ATOM    379  CG  LYS A  23      21.399  -1.075  -6.797  1.00  7.45           C  
ATOM    380  CD  LYS A  23      20.030  -0.863  -7.417  1.00  7.45           C  
ATOM    381  CE  LYS A  23      19.974  -1.407  -8.836  1.00  7.45           C  
ATOM    382  NZ  LYS A  23      18.627  -1.236  -9.440  1.00  7.45           N  
ATOM    383  H   LYS A  23      22.192  -2.814  -4.580  1.00  7.45           H  
ATOM    384  HA  LYS A  23      23.600  -0.446  -5.355  1.00  7.45           H  
ATOM    385 1HB  LYS A  23      20.669  -0.990  -4.793  1.00  7.45           H  
ATOM    386 2HB  LYS A  23      21.248   0.554  -5.417  1.00  7.45           H  
ATOM    387 1HG  LYS A  23      22.156  -0.598  -7.416  1.00  7.45           H  
ATOM    388 2HG  LYS A  23      21.605  -2.147  -6.761  1.00  7.45           H  
ATOM    389 1HD  LYS A  23      19.283  -1.385  -6.812  1.00  7.45           H  
ATOM    390 2HD  LYS A  23      19.789   0.199  -7.428  1.00  7.45           H  
ATOM    391 1HE  LYS A  23      20.705  -0.882  -9.448  1.00  7.45           H  
ATOM    392 2HE  LYS A  23      20.224  -2.466  -8.821  1.00  7.45           H  
ATOM    393 1HZ  LYS A  23      18.628  -1.608 -10.379  1.00  7.45           H  
ATOM    394 2HZ  LYS A  23      17.945  -1.731  -8.883  1.00  7.45           H  
ATOM    395 3HZ  LYS A  23      18.392  -0.254  -9.468  1.00  7.45           H  
ATOM    396  N   CYS A  24      22.326  -0.391  -2.309  1.00  9.79           N  
ATOM    397  CA  CYS A  24      22.381   0.337  -1.047  1.00  9.79           C  
ATOM    398  C   CYS A  24      23.826   0.451  -0.562  1.00  9.79           C  
ATOM    399  O   CYS A  24      24.249   1.513  -0.091  1.00  9.79           O  
ATOM    400  CB  CYS A  24      21.565  -0.388   0.014  1.00  9.79           C  
ATOM    401  SG  CYS A  24      19.792  -0.391  -0.305  1.00  9.79           S  
ATOM    402  H   CYS A  24      21.801  -1.268  -2.351  1.00  9.79           H  
ATOM    403  HA  CYS A  24      21.974   1.336  -1.200  1.00  9.79           H  
ATOM    404 1HB  CYS A  24      21.894  -1.416   0.095  1.00  9.79           H  
ATOM    405 2HB  CYS A  24      21.734   0.084   0.980  1.00  9.79           H  
ATOM    406  HG  CYS A  24      19.847  -1.246  -1.353  1.00  9.79           H  
ATOM    407  N   VAL A  25      24.591  -0.634  -0.710  1.00 12.63           N  
ATOM    408  CA  VAL A  25      25.991  -0.646  -0.312  1.00 12.63           C  
ATOM    409  C   VAL A  25      26.799   0.319  -1.150  1.00 12.63           C  
ATOM    410  O   VAL A  25      27.616   1.066  -0.615  1.00 12.63           O  
ATOM    411  CB  VAL A  25      26.611  -2.044  -0.408  1.00 12.63           C  
ATOM    412  CG1 VAL A  25      28.118  -1.937  -0.189  1.00 12.63           C  
ATOM    413  CG2 VAL A  25      25.992  -2.950   0.654  1.00 12.63           C  
ATOM    414  H   VAL A  25      24.175  -1.483  -1.094  1.00 12.63           H  
ATOM    415  HA  VAL A  25      26.048  -0.329   0.730  1.00 12.63           H  
ATOM    416  HB  VAL A  25      26.430  -2.455  -1.404  1.00 12.63           H  
ATOM    417 1HG1 VAL A  25      28.567  -2.925  -0.261  1.00 12.63           H  
ATOM    418 2HG1 VAL A  25      28.546  -1.288  -0.952  1.00 12.63           H  
ATOM    419 3HG1 VAL A  25      28.314  -1.518   0.798  1.00 12.63           H  
ATOM    420 1HG2 VAL A  25      26.433  -3.942   0.587  1.00 12.63           H  
ATOM    421 2HG2 VAL A  25      26.185  -2.530   1.641  1.00 12.63           H  
ATOM    422 3HG2 VAL A  25      24.927  -3.019   0.499  1.00 12.63           H  
ATOM    423  N   ILE A  26      26.566   0.331  -2.459  1.00 14.90           N  
ATOM    424  CA  ILE A  26      27.294   1.254  -3.307  1.00 14.90           C  
ATOM    425  C   ILE A  26      27.005   2.670  -2.876  1.00 14.90           C  
ATOM    426  O   ILE A  26      27.922   3.485  -2.759  1.00 14.90           O  
ATOM    427  CB  ILE A  26      26.920   1.090  -4.777  1.00 14.90           C  
ATOM    428  CG1 ILE A  26      27.429  -0.255  -5.296  1.00 14.90           C  
ATOM    429  CG2 ILE A  26      27.489   2.265  -5.578  1.00 14.90           C  
ATOM    430  CD1 ILE A  26      26.847  -0.634  -6.631  1.00 14.90           C  
ATOM    431  H   ILE A  26      25.887  -0.315  -2.863  1.00 14.90           H  
ATOM    432  HA  ILE A  26      28.360   1.066  -3.194  1.00 14.90           H  
ATOM    433  HB  ILE A  26      25.832   1.080  -4.870  1.00 14.90           H  
ATOM    434 1HG1 ILE A  26      28.512  -0.207  -5.391  1.00 14.90           H  
ATOM    435 2HG1 ILE A  26      27.181  -1.030  -4.574  1.00 14.90           H  
ATOM    436 1HG2 ILE A  26      27.210   2.160  -6.624  1.00 14.90           H  
ATOM    437 2HG2 ILE A  26      27.086   3.200  -5.188  1.00 14.90           H  
ATOM    438 3HG2 ILE A  26      28.576   2.278  -5.490  1.00 14.90           H  
ATOM    439 1HD1 ILE A  26      27.251  -1.598  -6.941  1.00 14.90           H  
ATOM    440 2HD1 ILE A  26      25.765  -0.705  -6.543  1.00 14.90           H  
ATOM    441 3HD1 ILE A  26      27.104   0.122  -7.369  1.00 14.90           H  
ATOM    442  N   ALA A  27      25.732   2.979  -2.633  1.00 16.10           N  
ATOM    443  CA  ALA A  27      25.401   4.317  -2.197  1.00 16.10           C  
ATOM    444  C   ALA A  27      26.117   4.642  -0.893  1.00 16.10           C  
ATOM    445  O   ALA A  27      26.654   5.740  -0.736  1.00 16.10           O  
ATOM    446  CB  ALA A  27      23.906   4.446  -2.014  1.00 16.10           C  
ATOM    447  H   ALA A  27      24.993   2.284  -2.761  1.00 16.10           H  
ATOM    448  HA  ALA A  27      25.736   5.018  -2.955  1.00 16.10           H  
ATOM    449 1HB  ALA A  27      23.664   5.459  -1.700  1.00 16.10           H  
ATOM    450 2HB  ALA A  27      23.407   4.222  -2.956  1.00 16.10           H  
ATOM    451 3HB  ALA A  27      23.575   3.741  -1.255  1.00 16.10           H  
ATOM    452  N   ALA A  28      26.176   3.681   0.035  1.00 16.19           N  
ATOM    453  CA  ALA A  28      26.855   3.917   1.299  1.00 16.19           C  
ATOM    454  C   ALA A  28      28.329   4.219   1.082  1.00 16.19           C  
ATOM    455  O   ALA A  28      28.888   5.118   1.716  1.00 16.19           O  
ATOM    456  CB  ALA A  28      26.711   2.708   2.206  1.00 16.19           C  
ATOM    457  H   ALA A  28      25.708   2.787  -0.124  1.00 16.19           H  
ATOM    458  HA  ALA A  28      26.392   4.783   1.773  1.00 16.19           H  
ATOM    459 1HB  ALA A  28      27.200   2.906   3.156  1.00 16.19           H  
ATOM    460 2HB  ALA A  28      25.653   2.505   2.371  1.00 16.19           H  
ATOM    461 3HB  ALA A  28      27.173   1.845   1.738  1.00 16.19           H  
ATOM    462  N   LEU A  29      28.956   3.493   0.154  1.00 15.27           N  
ATOM    463  CA  LEU A  29      30.366   3.696  -0.131  1.00 15.27           C  
ATOM    464  C   LEU A  29      30.594   5.070  -0.735  1.00 15.27           C  
ATOM    465  O   LEU A  29      31.564   5.753  -0.394  1.00 15.27           O  
ATOM    466  CB  LEU A  29      30.869   2.599  -1.067  1.00 15.27           C  
ATOM    467  CG  LEU A  29      30.914   1.195  -0.441  1.00 15.27           C  
ATOM    468  CD1 LEU A  29      31.238   0.168  -1.514  1.00 15.27           C  
ATOM    469  CD2 LEU A  29      31.938   1.180   0.671  1.00 15.27           C  
ATOM    470  H   LEU A  29      28.441   2.760  -0.337  1.00 15.27           H  
ATOM    471  HA  LEU A  29      30.919   3.637   0.805  1.00 15.27           H  
ATOM    472 1HB  LEU A  29      30.212   2.558  -1.934  1.00 15.27           H  
ATOM    473 2HB  LEU A  29      31.871   2.855  -1.404  1.00 15.27           H  
ATOM    474  HG  LEU A  29      29.947   0.953  -0.027  1.00 15.27           H  
ATOM    475 1HD1 LEU A  29      31.255  -0.827  -1.069  1.00 15.27           H  
ATOM    476 2HD1 LEU A  29      30.476   0.204  -2.288  1.00 15.27           H  
ATOM    477 3HD1 LEU A  29      32.210   0.389  -1.950  1.00 15.27           H  
ATOM    478 1HD2 LEU A  29      31.966   0.189   1.125  1.00 15.27           H  
ATOM    479 2HD2 LEU A  29      32.921   1.422   0.264  1.00 15.27           H  
ATOM    480 3HD2 LEU A  29      31.664   1.917   1.422  1.00 15.27           H  
ATOM    481  N   LEU A  30      29.677   5.510  -1.598  1.00 14.01           N  
ATOM    482  CA  LEU A  30      29.813   6.828  -2.192  1.00 14.01           C  
ATOM    483  C   LEU A  30      29.726   7.893  -1.113  1.00 14.01           C  
ATOM    484  O   LEU A  30      30.540   8.817  -1.078  1.00 14.01           O  
ATOM    485  CB  LEU A  30      28.724   7.041  -3.245  1.00 14.01           C  
ATOM    486  CG  LEU A  30      28.867   6.200  -4.509  1.00 14.01           C  
ATOM    487  CD1 LEU A  30      27.623   6.346  -5.358  1.00 14.01           C  
ATOM    488  CD2 LEU A  30      30.090   6.664  -5.267  1.00 14.01           C  
ATOM    489  H   LEU A  30      28.896   4.905  -1.860  1.00 14.01           H  
ATOM    490  HA  LEU A  30      30.790   6.896  -2.671  1.00 14.01           H  
ATOM    491 1HB  LEU A  30      27.762   6.807  -2.796  1.00 14.01           H  
ATOM    492 2HB  LEU A  30      28.720   8.077  -3.535  1.00 14.01           H  
ATOM    493  HG  LEU A  30      28.982   5.155  -4.244  1.00 14.01           H  
ATOM    494 1HD1 LEU A  30      27.726   5.742  -6.259  1.00 14.01           H  
ATOM    495 2HD1 LEU A  30      26.760   6.008  -4.797  1.00 14.01           H  
ATOM    496 3HD1 LEU A  30      27.493   7.391  -5.630  1.00 14.01           H  
ATOM    497 1HD2 LEU A  30      30.205   6.067  -6.171  1.00 14.01           H  
ATOM    498 2HD2 LEU A  30      29.975   7.717  -5.537  1.00 14.01           H  
ATOM    499 3HD2 LEU A  30      30.972   6.545  -4.638  1.00 14.01           H  
ATOM    500  N   VAL A  31      28.805   7.711  -0.164  1.00 13.37           N  
ATOM    501  CA  VAL A  31      28.660   8.670   0.916  1.00 13.37           C  
ATOM    502  C   VAL A  31      29.926   8.732   1.744  1.00 13.37           C  
ATOM    503  O   VAL A  31      30.400   9.823   2.078  1.00 13.37           O  
ATOM    504  CB  VAL A  31      27.463   8.318   1.815  1.00 13.37           C  
ATOM    505  CG1 VAL A  31      27.466   9.201   3.054  1.00 13.37           C  
ATOM    506  CG2 VAL A  31      26.175   8.524   1.037  1.00 13.37           C  
ATOM    507  H   VAL A  31      28.165   6.918  -0.230  1.00 13.37           H  
ATOM    508  HA  VAL A  31      28.481   9.652   0.481  1.00 13.37           H  
ATOM    509  HB  VAL A  31      27.544   7.280   2.132  1.00 13.37           H  
ATOM    510 1HG1 VAL A  31      26.619   8.942   3.686  1.00 13.37           H  
ATOM    511 2HG1 VAL A  31      28.394   9.047   3.611  1.00 13.37           H  
ATOM    512 3HG1 VAL A  31      27.390  10.246   2.758  1.00 13.37           H  
ATOM    513 1HG2 VAL A  31      25.326   8.268   1.668  1.00 13.37           H  
ATOM    514 2HG2 VAL A  31      26.100   9.566   0.730  1.00 13.37           H  
ATOM    515 3HG2 VAL A  31      26.173   7.895   0.162  1.00 13.37           H  
ATOM    516  N   LYS A  32      30.498   7.571   2.064  1.00 13.71           N  
ATOM    517  CA  LYS A  32      31.723   7.553   2.846  1.00 13.71           C  
ATOM    518  C   LYS A  32      32.870   8.224   2.090  1.00 13.71           C  
ATOM    519  O   LYS A  32      33.618   9.020   2.661  1.00 13.71           O  
ATOM    520  CB  LYS A  32      32.086   6.111   3.204  1.00 13.71           C  
ATOM    521  CG  LYS A  32      31.145   5.477   4.237  1.00 13.71           C  
ATOM    522  CD  LYS A  32      31.513   4.027   4.538  1.00 13.71           C  
ATOM    523  CE  LYS A  32      30.556   3.423   5.565  1.00 13.71           C  
ATOM    524  NZ  LYS A  32      30.885   2.003   5.876  1.00 13.71           N  
ATOM    525  H   LYS A  32      30.060   6.694   1.778  1.00 13.71           H  
ATOM    526  HA  LYS A  32      31.552   8.108   3.765  1.00 13.71           H  
ATOM    527 1HB  LYS A  32      32.054   5.497   2.301  1.00 13.71           H  
ATOM    528 2HB  LYS A  32      33.103   6.075   3.592  1.00 13.71           H  
ATOM    529 1HG  LYS A  32      31.185   6.052   5.162  1.00 13.71           H  
ATOM    530 2HG  LYS A  32      30.126   5.512   3.859  1.00 13.71           H  
ATOM    531 1HD  LYS A  32      31.459   3.445   3.616  1.00 13.71           H  
ATOM    532 2HD  LYS A  32      32.530   3.978   4.922  1.00 13.71           H  
ATOM    533 1HE  LYS A  32      30.610   4.007   6.483  1.00 13.71           H  
ATOM    534 2HE  LYS A  32      29.539   3.473   5.174  1.00 13.71           H  
ATOM    535 1HZ  LYS A  32      30.230   1.648   6.559  1.00 13.71           H  
ATOM    536 2HZ  LYS A  32      30.826   1.447   5.037  1.00 13.71           H  
ATOM    537 3HZ  LYS A  32      31.822   1.948   6.251  1.00 13.71           H  
ATOM    538  N   ASN A  33      32.982   7.982   0.784  1.00 15.00           N  
ATOM    539  CA  ASN A  33      34.064   8.605   0.032  1.00 15.00           C  
ATOM    540  C   ASN A  33      33.904  10.120  -0.014  1.00 15.00           C  
ATOM    541  O   ASN A  33      34.888  10.865   0.095  1.00 15.00           O  
ATOM    542  CB  ASN A  33      34.137   8.030  -1.362  1.00 15.00           C  
ATOM    543  CG  ASN A  33      34.685   6.621  -1.370  1.00 15.00           C  
ATOM    544  OD1 ASN A  33      35.362   6.185  -0.429  1.00 15.00           O  
ATOM    545  ND2 ASN A  33      34.408   5.900  -2.424  1.00 15.00           N  
ATOM    546  H   ASN A  33      32.348   7.328   0.321  1.00 15.00           H  
ATOM    547  HA  ASN A  33      35.004   8.395   0.544  1.00 15.00           H  
ATOM    548 1HB  ASN A  33      33.132   8.020  -1.797  1.00 15.00           H  
ATOM    549 2HB  ASN A  33      34.760   8.664  -1.990  1.00 15.00           H  
ATOM    550 1HD2 ASN A  33      34.743   4.961  -2.488  1.00 15.00           H  
ATOM    551 2HD2 ASN A  33      33.862   6.289  -3.162  1.00 15.00           H  
ATOM    552  N   TYR A  34      32.658  10.585  -0.134  1.00 17.11           N  
ATOM    553  CA  TYR A  34      32.422  12.013  -0.189  1.00 17.11           C  
ATOM    554  C   TYR A  34      32.644  12.627   1.181  1.00 17.11           C  
ATOM    555  O   TYR A  34      33.218  13.710   1.286  1.00 17.11           O  
ATOM    556  CB  TYR A  34      31.007  12.325  -0.683  1.00 17.11           C  
ATOM    557  CG  TYR A  34      30.770  11.983  -2.146  1.00 17.11           C  
ATOM    558  CD1 TYR A  34      29.672  11.215  -2.518  1.00 17.11           C  
ATOM    559  CD2 TYR A  34      31.663  12.416  -3.108  1.00 17.11           C  
ATOM    560  CE1 TYR A  34      29.468  10.890  -3.845  1.00 17.11           C  
ATOM    561  CE2 TYR A  34      31.459  12.089  -4.437  1.00 17.11           C  
ATOM    562  CZ  TYR A  34      30.366  11.328  -4.805  1.00 17.11           C  
ATOM    563  OH  TYR A  34      30.166  11.005  -6.128  1.00 17.11           O  
ATOM    564  H   TYR A  34      31.877   9.935  -0.233  1.00 17.11           H  
ATOM    565  HA  TYR A  34      33.139  12.460  -0.876  1.00 17.11           H  
ATOM    566 1HB  TYR A  34      30.291  11.756  -0.083  1.00 17.11           H  
ATOM    567 2HB  TYR A  34      30.792  13.383  -0.535  1.00 17.11           H  
ATOM    568  HD1 TYR A  34      28.971  10.868  -1.759  1.00 17.11           H  
ATOM    569  HD2 TYR A  34      32.527  13.012  -2.817  1.00 17.11           H  
ATOM    570  HE1 TYR A  34      28.607  10.292  -4.134  1.00 17.11           H  
ATOM    571  HE2 TYR A  34      32.163  12.431  -5.194  1.00 17.11           H  
ATOM    572  HH  TYR A  34      30.859  11.401  -6.662  1.00 17.11           H  
ATOM    573  N   SER A  35      32.251  11.911   2.238  1.00 19.63           N  
ATOM    574  CA  SER A  35      32.395  12.419   3.591  1.00 19.63           C  
ATOM    575  C   SER A  35      33.866  12.638   3.902  1.00 19.63           C  
ATOM    576  O   SER A  35      34.242  13.676   4.451  1.00 19.63           O  
ATOM    577  CB  SER A  35      31.796  11.437   4.574  1.00 19.63           C  
ATOM    578  OG  SER A  35      30.413  11.311   4.366  1.00 19.63           O  
ATOM    579  H   SER A  35      31.788  11.016   2.101  1.00 19.63           H  
ATOM    580  HA  SER A  35      31.871  13.373   3.664  1.00 19.63           H  
ATOM    581 1HB  SER A  35      32.273  10.467   4.451  1.00 19.63           H  
ATOM    582 2HB  SER A  35      31.991  11.772   5.591  1.00 19.63           H  
ATOM    583  HG  SER A  35      30.327  10.961   3.449  1.00 19.63           H  
ATOM    584  N   ILE A  36      34.706  11.692   3.480  1.00 21.83           N  
ATOM    585  CA  ILE A  36      36.135  11.812   3.699  1.00 21.83           C  
ATOM    586  C   ILE A  36      36.666  13.033   2.967  1.00 21.83           C  
ATOM    587  O   ILE A  36      37.408  13.825   3.536  1.00 21.83           O  
ATOM    588  CB  ILE A  36      36.868  10.547   3.227  1.00 21.83           C  
ATOM    589  CG1 ILE A  36      36.504   9.370   4.145  1.00 21.83           C  
ATOM    590  CG2 ILE A  36      38.370  10.786   3.214  1.00 21.83           C  
ATOM    591  CD1 ILE A  36      36.920   8.028   3.592  1.00 21.83           C  
ATOM    592  H   ILE A  36      34.333  10.851   3.036  1.00 21.83           H  
ATOM    593  HA  ILE A  36      36.317  11.943   4.765  1.00 21.83           H  
ATOM    594  HB  ILE A  36      36.530  10.291   2.220  1.00 21.83           H  
ATOM    595 1HG1 ILE A  36      36.990   9.512   5.109  1.00 21.83           H  
ATOM    596 2HG1 ILE A  36      35.430   9.364   4.301  1.00 21.83           H  
ATOM    597 1HG2 ILE A  36      38.875   9.886   2.869  1.00 21.83           H  
ATOM    598 2HG2 ILE A  36      38.602  11.612   2.540  1.00 21.83           H  
ATOM    599 3HG2 ILE A  36      38.710  11.034   4.221  1.00 21.83           H  
ATOM    600 1HD1 ILE A  36      36.631   7.242   4.289  1.00 21.83           H  
ATOM    601 2HD1 ILE A  36      36.420   7.864   2.634  1.00 21.83           H  
ATOM    602 3HD1 ILE A  36      37.998   8.009   3.449  1.00 21.83           H  
ATOM    603  N   LYS A  37      36.261  13.230   1.714  1.00 23.34           N  
ATOM    604  CA  LYS A  37      36.728  14.415   1.006  1.00 23.34           C  
ATOM    605  C   LYS A  37      36.239  15.699   1.692  1.00 23.34           C  
ATOM    606  O   LYS A  37      37.002  16.656   1.840  1.00 23.34           O  
ATOM    607  CB  LYS A  37      36.272  14.362  -0.449  1.00 23.34           C  
ATOM    608  CG  LYS A  37      36.999  13.298  -1.264  1.00 23.34           C  
ATOM    609  CD  LYS A  37      36.518  13.242  -2.703  1.00 23.34           C  
ATOM    610  CE  LYS A  37      37.276  12.172  -3.482  1.00 23.34           C  
ATOM    611  NZ  LYS A  37      36.829  12.088  -4.894  1.00 23.34           N  
ATOM    612  H   LYS A  37      35.654  12.553   1.248  1.00 23.34           H  
ATOM    613  HA  LYS A  37      37.816  14.421   1.027  1.00 23.34           H  
ATOM    614 1HB  LYS A  37      35.203  14.150  -0.487  1.00 23.34           H  
ATOM    615 2HB  LYS A  37      36.433  15.332  -0.918  1.00 23.34           H  
ATOM    616 1HG  LYS A  37      38.068  13.503  -1.252  1.00 23.34           H  
ATOM    617 2HG  LYS A  37      36.832  12.325  -0.800  1.00 23.34           H  
ATOM    618 1HD  LYS A  37      35.452  13.004  -2.715  1.00 23.34           H  
ATOM    619 2HD  LYS A  37      36.666  14.212  -3.178  1.00 23.34           H  
ATOM    620 1HE  LYS A  37      38.339  12.404  -3.460  1.00 23.34           H  
ATOM    621 2HE  LYS A  37      37.115  11.205  -3.002  1.00 23.34           H  
ATOM    622 1HZ  LYS A  37      37.354  11.370  -5.372  1.00 23.34           H  
ATOM    623 2HZ  LYS A  37      35.847  11.861  -4.923  1.00 23.34           H  
ATOM    624 3HZ  LYS A  37      36.984  12.977  -5.349  1.00 23.34           H  
ATOM    625  N   ASP A  38      34.999  15.706   2.199  1.00 23.83           N  
ATOM    626  CA  ASP A  38      34.482  16.891   2.882  1.00 23.83           C  
ATOM    627  C   ASP A  38      35.320  17.257   4.108  1.00 23.83           C  
ATOM    628  O   ASP A  38      35.501  18.440   4.403  1.00 23.83           O  
ATOM    629  CB  ASP A  38      33.007  16.752   3.286  1.00 23.83           C  
ATOM    630  CG  ASP A  38      31.979  16.858   2.110  1.00 23.83           C  
ATOM    631  OD1 ASP A  38      32.346  17.262   1.028  1.00 23.83           O  
ATOM    632  OD2 ASP A  38      30.822  16.568   2.342  1.00 23.83           O  
ATOM    633  H   ASP A  38      34.396  14.894   2.070  1.00 23.83           H  
ATOM    634  HA  ASP A  38      34.540  17.719   2.192  1.00 23.83           H  
ATOM    635 1HB  ASP A  38      32.870  15.786   3.773  1.00 23.83           H  
ATOM    636 2HB  ASP A  38      32.768  17.516   4.023  1.00 23.83           H  
ATOM    637  N   GLU A  39      35.893  16.258   4.791  1.00 22.66           N  
ATOM    638  CA  GLU A  39      36.714  16.523   5.977  1.00 22.66           C  
ATOM    639  C   GLU A  39      37.948  17.379   5.658  1.00 22.66           C  
ATOM    640  O   GLU A  39      38.490  18.035   6.554  1.00 22.66           O  
ATOM    641  CB  GLU A  39      37.170  15.226   6.673  1.00 22.66           C  
ATOM    642  CG  GLU A  39      36.066  14.444   7.391  1.00 22.66           C  
ATOM    643  CD  GLU A  39      36.567  13.184   8.099  1.00 22.66           C  
ATOM    644  OE1 GLU A  39      37.731  12.868   7.985  1.00 22.66           O  
ATOM    645  OE2 GLU A  39      35.775  12.549   8.758  1.00 22.66           O  
ATOM    646  H   GLU A  39      35.703  15.293   4.511  1.00 22.66           H  
ATOM    647  HA  GLU A  39      36.102  17.078   6.686  1.00 22.66           H  
ATOM    648 1HB  GLU A  39      37.622  14.564   5.940  1.00 22.66           H  
ATOM    649 2HB  GLU A  39      37.938  15.465   7.407  1.00 22.66           H  
ATOM    650 1HG  GLU A  39      35.600  15.098   8.125  1.00 22.66           H  
ATOM    651 2HG  GLU A  39      35.311  14.167   6.666  1.00 22.66           H  
ATOM    652  N   ASP A  40      38.410  17.370   4.405  1.00 20.40           N  
ATOM    653  CA  ASP A  40      39.577  18.155   4.027  1.00 20.40           C  
ATOM    654  C   ASP A  40      39.214  19.548   3.512  1.00 20.40           C  
ATOM    655  O   ASP A  40      40.096  20.359   3.200  1.00 20.40           O  
ATOM    656  CB  ASP A  40      40.412  17.414   2.985  1.00 20.40           C  
ATOM    657  CG  ASP A  40      41.114  16.177   3.558  1.00 20.40           C  
ATOM    658  OD1 ASP A  40      41.603  16.257   4.670  1.00 20.40           O  
ATOM    659  OD2 ASP A  40      41.165  15.176   2.884  1.00 20.40           O  
ATOM    660  H   ASP A  40      37.919  16.845   3.679  1.00 20.40           H  
ATOM    661  HA  ASP A  40      40.195  18.281   4.913  1.00 20.40           H  
ATOM    662 1HB  ASP A  40      39.753  17.097   2.169  1.00 20.40           H  
ATOM    663 2HB  ASP A  40      41.158  18.086   2.566  1.00 20.40           H  
ATOM    664  N   TYR A  41      37.924  19.881   3.459  1.00 17.88           N  
ATOM    665  CA  TYR A  41      37.538  21.188   2.941  1.00 17.88           C  
ATOM    666  C   TYR A  41      37.593  22.208   4.074  1.00 17.88           C  
ATOM    667  O   TYR A  41      36.583  22.642   4.620  1.00 17.88           O  
ATOM    668  CB  TYR A  41      36.156  21.118   2.293  1.00 17.88           C  
ATOM    669  CG  TYR A  41      36.125  20.216   1.057  1.00 17.88           C  
ATOM    670  CD1 TYR A  41      37.314  19.817   0.447  1.00 17.88           C  
ATOM    671  CD2 TYR A  41      34.915  19.784   0.541  1.00 17.88           C  
ATOM    672  CE1 TYR A  41      37.282  18.994  -0.663  1.00 17.88           C  
ATOM    673  CE2 TYR A  41      34.885  18.959  -0.566  1.00 17.88           C  
ATOM    674  CZ  TYR A  41      36.060  18.564  -1.168  1.00 17.88           C  
ATOM    675  OH  TYR A  41      36.024  17.747  -2.278  1.00 17.88           O  
ATOM    676  H   TYR A  41      37.195  19.235   3.765  1.00 17.88           H  
ATOM    677  HA  TYR A  41      38.255  21.494   2.181  1.00 17.88           H  
ATOM    678 1HB  TYR A  41      35.430  20.734   3.013  1.00 17.88           H  
ATOM    679 2HB  TYR A  41      35.833  22.120   1.999  1.00 17.88           H  
ATOM    680  HD1 TYR A  41      38.271  20.150   0.844  1.00 17.88           H  
ATOM    681  HD2 TYR A  41      33.980  20.090   1.014  1.00 17.88           H  
ATOM    682  HE1 TYR A  41      38.213  18.682  -1.136  1.00 17.88           H  
ATOM    683  HE2 TYR A  41      33.925  18.617  -0.959  1.00 17.88           H  
ATOM    684  HH  TYR A  41      35.112  17.503  -2.459  1.00 17.88           H  
ATOM    685  N   LYS A  42      38.819  22.581   4.412  1.00 15.59           N  
ATOM    686  CA  LYS A  42      39.113  23.422   5.568  1.00 15.59           C  
ATOM    687  C   LYS A  42      39.067  24.929   5.305  1.00 15.59           C  
ATOM    688  O   LYS A  42      39.212  25.721   6.236  1.00 15.59           O  
ATOM    689  CB  LYS A  42      40.478  23.015   6.119  1.00 15.59           C  
ATOM    690  CG  LYS A  42      40.489  21.583   6.668  1.00 15.59           C  
ATOM    691  CD  LYS A  42      41.856  21.154   7.168  1.00 15.59           C  
ATOM    692  CE  LYS A  42      41.811  19.710   7.673  1.00 15.59           C  
ATOM    693  NZ  LYS A  42      43.147  19.225   8.122  1.00 15.59           N  
ATOM    694  H   LYS A  42      39.578  22.153   3.880  1.00 15.59           H  
ATOM    695  HA  LYS A  42      38.365  23.206   6.331  1.00 15.59           H  
ATOM    696 1HB  LYS A  42      41.227  23.082   5.329  1.00 15.59           H  
ATOM    697 2HB  LYS A  42      40.771  23.696   6.917  1.00 15.59           H  
ATOM    698 1HG  LYS A  42      39.774  21.506   7.486  1.00 15.59           H  
ATOM    699 2HG  LYS A  42      40.179  20.896   5.887  1.00 15.59           H  
ATOM    700 1HD  LYS A  42      42.579  21.223   6.354  1.00 15.59           H  
ATOM    701 2HD  LYS A  42      42.177  21.810   7.977  1.00 15.59           H  
ATOM    702 1HE  LYS A  42      41.112  19.647   8.506  1.00 15.59           H  
ATOM    703 2HE  LYS A  42      41.454  19.064   6.867  1.00 15.59           H  
ATOM    704 1HZ  LYS A  42      43.057  18.268   8.438  1.00 15.59           H  
ATOM    705 2HZ  LYS A  42      43.795  19.264   7.348  1.00 15.59           H  
ATOM    706 3HZ  LYS A  42      43.486  19.803   8.878  1.00 15.59           H  
ATOM    707  N   ASP A  43      38.900  25.331   4.047  1.00 14.01           N  
ATOM    708  CA  ASP A  43      38.873  26.752   3.706  1.00 14.01           C  
ATOM    709  C   ASP A  43      38.078  27.061   2.432  1.00 14.01           C  
ATOM    710  O   ASP A  43      38.636  27.537   1.438  1.00 14.01           O  
ATOM    711  CB  ASP A  43      40.304  27.292   3.585  1.00 14.01           C  
ATOM    712  CG  ASP A  43      40.384  28.819   3.446  1.00 14.01           C  
ATOM    713  OD1 ASP A  43      39.451  29.499   3.809  1.00 14.01           O  
ATOM    714  OD2 ASP A  43      41.391  29.290   2.973  1.00 14.01           O  
ATOM    715  H   ASP A  43      38.778  24.638   3.322  1.00 14.01           H  
ATOM    716  HA  ASP A  43      38.390  27.281   4.529  1.00 14.01           H  
ATOM    717 1HB  ASP A  43      40.875  27.000   4.469  1.00 14.01           H  
ATOM    718 2HB  ASP A  43      40.788  26.839   2.721  1.00 14.01           H  
ATOM    719  N   ASP A  44      36.756  26.860   2.477  1.00 13.37           N  
ATOM    720  CA  ASP A  44      35.882  27.107   1.320  1.00 13.37           C  
ATOM    721  C   ASP A  44      35.920  28.562   0.851  1.00 13.37           C  
ATOM    722  O   ASP A  44      35.672  28.853  -0.318  1.00 13.37           O  
ATOM    723  CB  ASP A  44      34.421  26.744   1.617  1.00 13.37           C  
ATOM    724  CG  ASP A  44      34.123  25.244   1.673  1.00 13.37           C  
ATOM    725  OD1 ASP A  44      34.953  24.465   1.267  1.00 13.37           O  
ATOM    726  OD2 ASP A  44      33.043  24.899   2.102  1.00 13.37           O  
ATOM    727  H   ASP A  44      36.351  26.492   3.329  1.00 13.37           H  
ATOM    728  HA  ASP A  44      36.229  26.480   0.496  1.00 13.37           H  
ATOM    729 1HB  ASP A  44      34.132  27.188   2.570  1.00 13.37           H  
ATOM    730 2HB  ASP A  44      33.784  27.193   0.855  1.00 13.37           H  
ATOM    731  N   ASP A  45      36.255  29.483   1.758  1.00 13.71           N  
ATOM    732  CA  ASP A  45      36.312  30.905   1.439  1.00 13.71           C  
ATOM    733  C   ASP A  45      37.335  31.204   0.336  1.00 13.71           C  
ATOM    734  O   ASP A  45      37.229  32.219  -0.350  1.00 13.71           O  
ATOM    735  CB  ASP A  45      36.634  31.732   2.687  1.00 13.71           C  
ATOM    736  CG  ASP A  45      35.464  31.808   3.690  1.00 13.71           C  
ATOM    737  OD1 ASP A  45      34.372  31.422   3.339  1.00 13.71           O  
ATOM    738  OD2 ASP A  45      35.673  32.276   4.787  1.00 13.71           O  
ATOM    739  H   ASP A  45      36.486  29.186   2.696  1.00 13.71           H  
ATOM    740  HA  ASP A  45      35.331  31.210   1.077  1.00 13.71           H  
ATOM    741 1HB  ASP A  45      37.504  31.290   3.194  1.00 13.71           H  
ATOM    742 2HB  ASP A  45      36.910  32.744   2.392  1.00 13.71           H  
ATOM    743  N   ASP A  46      38.337  30.327   0.170  1.00 15.00           N  
ATOM    744  CA  ASP A  46      39.354  30.501  -0.866  1.00 15.00           C  
ATOM    745  C   ASP A  46      38.741  30.447  -2.278  1.00 15.00           C  
ATOM    746  O   ASP A  46      39.292  31.043  -3.208  1.00 15.00           O  
ATOM    747  CB  ASP A  46      40.460  29.443  -0.718  1.00 15.00           C  
ATOM    748  CG  ASP A  46      41.729  29.723  -1.580  1.00 15.00           C  
ATOM    749  OD1 ASP A  46      42.361  30.740  -1.373  1.00 15.00           O  
ATOM    750  OD2 ASP A  46      42.067  28.901  -2.404  1.00 15.00           O  
ATOM    751  H   ASP A  46      38.391  29.493   0.758  1.00 15.00           H  
ATOM    752  HA  ASP A  46      39.809  31.478  -0.732  1.00 15.00           H  
ATOM    753 1HB  ASP A  46      40.755  29.380   0.337  1.00 15.00           H  
ATOM    754 2HB  ASP A  46      40.055  28.467  -0.992  1.00 15.00           H  
ATOM    755  N   LYS A  47      37.630  29.705  -2.429  1.00 17.11           N  
ATOM    756  CA  LYS A  47      36.934  29.510  -3.697  1.00 17.11           C  
ATOM    757  C   LYS A  47      37.823  28.900  -4.777  1.00 17.11           C  
ATOM    758  O   LYS A  47      37.664  29.225  -5.955  1.00 17.11           O  
ATOM    759  OXT LYS A  47      38.385  27.835  -4.524  1.00 17.11           O  
ATOM    760  CB  LYS A  47      36.328  30.832  -4.178  1.00 17.11           C  
ATOM    761  CG  LYS A  47      35.206  31.352  -3.276  1.00 17.11           C  
ATOM    762  CD  LYS A  47      34.611  32.647  -3.805  1.00 17.11           C  
ATOM    763  CE  LYS A  47      33.555  33.198  -2.854  1.00 17.11           C  
ATOM    764  NZ  LYS A  47      32.372  32.294  -2.750  1.00 17.11           N  
ATOM    765  H   LYS A  47      37.205  29.287  -1.602  1.00 17.11           H  
ATOM    766  HA  LYS A  47      36.112  28.815  -3.518  1.00 17.11           H  
ATOM    767 1HB  LYS A  47      37.094  31.603  -4.234  1.00 17.11           H  
ATOM    768 2HB  LYS A  47      35.920  30.702  -5.178  1.00 17.11           H  
ATOM    769 1HG  LYS A  47      34.422  30.599  -3.202  1.00 17.11           H  
ATOM    770 2HG  LYS A  47      35.601  31.530  -2.276  1.00 17.11           H  
ATOM    771 1HD  LYS A  47      35.403  33.388  -3.918  1.00 17.11           H  
ATOM    772 2HD  LYS A  47      34.156  32.472  -4.779  1.00 17.11           H  
ATOM    773 1HE  LYS A  47      33.997  33.318  -1.864  1.00 17.11           H  
ATOM    774 2HE  LYS A  47      33.225  34.172  -3.215  1.00 17.11           H  
ATOM    775 1HZ  LYS A  47      31.697  32.692  -2.112  1.00 17.11           H  
ATOM    776 2HZ  LYS A  47      31.949  32.183  -3.661  1.00 17.11           H  
ATOM    777 3HZ  LYS A  47      32.674  31.392  -2.404  1.00 17.11           H  
ENDMDL

REMARK ID 637816 DOMAINID 631495 MODEL 5 A30.5-FLAG
MODEL     5
ATOM      1  N   MET A   1      -1.145   3.024  -2.615  1.00  8.43           N  
ATOM      2  CA  MET A   1      -0.883   1.647  -2.209  1.00  8.43           C  
ATOM      3  C   MET A   1       0.567   1.206  -2.321  1.00  8.43           C  
ATOM      4  O   MET A   1       1.067   0.538  -1.418  1.00  8.43           O  
ATOM      5  CB  MET A   1      -1.756   0.651  -2.944  1.00  8.43           C  
ATOM      6  CG  MET A   1      -1.540  -0.779  -2.433  1.00  8.43           C  
ATOM      7  SD  MET A   1      -2.060  -0.995  -0.703  1.00  8.43           S  
ATOM      8  CE  MET A   1      -1.047  -2.391  -0.192  1.00  8.43           C  
ATOM      9 1H   MET A   1      -1.984   3.353  -2.157  1.00  8.43           H  
ATOM     10 2H   MET A   1      -0.369   3.613  -2.351  1.00  8.43           H  
ATOM     11 3H   MET A   1      -1.277   3.063  -3.616  1.00  8.43           H  
ATOM     12  HA  MET A   1      -1.146   1.569  -1.154  1.00  8.43           H  
ATOM     13 1HB  MET A   1      -2.805   0.908  -2.814  1.00  8.43           H  
ATOM     14 2HB  MET A   1      -1.531   0.674  -4.010  1.00  8.43           H  
ATOM     15 1HG  MET A   1      -2.105  -1.473  -3.053  1.00  8.43           H  
ATOM     16 2HG  MET A   1      -0.482  -1.035  -2.510  1.00  8.43           H  
ATOM     17 1HE  MET A   1      -1.257  -2.637   0.854  1.00  8.43           H  
ATOM     18 2HE  MET A   1      -1.271  -3.255  -0.816  1.00  8.43           H  
ATOM     19 3HE  MET A   1       0.003  -2.138  -0.293  1.00  8.43           H  
ATOM     20  N   SER A   2       1.273   1.544  -3.398  1.00  6.50           N  
ATOM     21  CA  SER A   2       2.652   1.051  -3.534  1.00  6.50           C  
ATOM     22  C   SER A   2       3.526   1.369  -2.310  1.00  6.50           C  
ATOM     23  O   SER A   2       4.323   0.532  -1.883  1.00  6.50           O  
ATOM     24  CB  SER A   2       3.285   1.636  -4.776  1.00  6.50           C  
ATOM     25  OG  SER A   2       2.635   1.173  -5.930  1.00  6.50           O  
ATOM     26  H   SER A   2       0.878   2.098  -4.145  1.00  6.50           H  
ATOM     27  HA  SER A   2       2.613  -0.032  -3.651  1.00  6.50           H  
ATOM     28 1HB  SER A   2       3.234   2.723  -4.735  1.00  6.50           H  
ATOM     29 2HB  SER A   2       4.338   1.360  -4.809  1.00  6.50           H  
ATOM     30  HG  SER A   2       3.106   1.560  -6.674  1.00  6.50           H  
ATOM     31  N   ALA A   3       3.370   2.561  -1.727  1.00  4.95           N  
ATOM     32  CA  ALA A   3       4.120   2.926  -0.523  1.00  4.95           C  
ATOM     33  C   ALA A   3       3.825   1.975   0.634  1.00  4.95           C  
ATOM     34  O   ALA A   3       4.664   1.754   1.503  1.00  4.95           O  
ATOM     35  CB  ALA A   3       3.801   4.337  -0.099  1.00  4.95           C  
ATOM     36  H   ALA A   3       2.720   3.221  -2.121  1.00  4.95           H  
ATOM     37  HA  ALA A   3       5.187   2.854  -0.759  1.00  4.95           H  
ATOM     38 1HB  ALA A   3       4.391   4.596   0.781  1.00  4.95           H  
ATOM     39 2HB  ALA A   3       4.036   5.023  -0.910  1.00  4.95           H  
ATOM     40 3HB  ALA A   3       2.742   4.408   0.144  1.00  4.95           H  
ATOM     41  N   VAL A   4       2.596   1.469   0.682  1.00  4.07           N  
ATOM     42  CA  VAL A   4       2.154   0.601   1.746  1.00  4.07           C  
ATOM     43  C   VAL A   4       2.781  -0.748   1.510  1.00  4.07           C  
ATOM     44  O   VAL A   4       3.386  -1.321   2.404  1.00  4.07           O  
ATOM     45  CB  VAL A   4       0.624   0.498   1.751  1.00  4.07           C  
ATOM     46  CG1 VAL A   4       0.164  -0.500   2.772  1.00  4.07           C  
ATOM     47  CG2 VAL A   4       0.044   1.864   1.999  1.00  4.07           C  
ATOM     48  H   VAL A   4       1.959   1.629  -0.083  1.00  4.07           H  
ATOM     49  HA  VAL A   4       2.496   0.998   2.702  1.00  4.07           H  
ATOM     50  HB  VAL A   4       0.291   0.140   0.803  1.00  4.07           H  
ATOM     51 1HG1 VAL A   4      -0.923  -0.569   2.743  1.00  4.07           H  
ATOM     52 2HG1 VAL A   4       0.588  -1.469   2.538  1.00  4.07           H  
ATOM     53 3HG1 VAL A   4       0.485  -0.187   3.764  1.00  4.07           H  
ATOM     54 1HG2 VAL A   4      -1.043   1.803   1.986  1.00  4.07           H  
ATOM     55 2HG2 VAL A   4       0.378   2.224   2.972  1.00  4.07           H  
ATOM     56 3HG2 VAL A   4       0.384   2.543   1.220  1.00  4.07           H  
ATOM     57  N   ASP A   5       2.706  -1.214   0.266  1.00  3.77           N  
ATOM     58  CA  ASP A   5       3.275  -2.502  -0.111  1.00  3.77           C  
ATOM     59  C   ASP A   5       4.752  -2.501   0.284  1.00  3.77           C  
ATOM     60  O   ASP A   5       5.239  -3.416   0.959  1.00  3.77           O  
ATOM     61  CB  ASP A   5       3.077  -2.713  -1.624  1.00  3.77           C  
ATOM     62  CG  ASP A   5       3.512  -4.074  -2.172  1.00  3.77           C  
ATOM     63  OD1 ASP A   5       2.943  -5.069  -1.794  1.00  3.77           O  
ATOM     64  OD2 ASP A   5       4.409  -4.106  -3.002  1.00  3.77           O  
ATOM     65  H   ASP A   5       2.213  -0.657  -0.427  1.00  3.77           H  
ATOM     66  HA  ASP A   5       2.760  -3.293   0.435  1.00  3.77           H  
ATOM     67 1HB  ASP A   5       2.023  -2.567  -1.861  1.00  3.77           H  
ATOM     68 2HB  ASP A   5       3.626  -1.943  -2.161  1.00  3.77           H  
ATOM     69  N   PHE A   6       5.451  -1.414  -0.034  1.00  3.90           N  
ATOM     70  CA  PHE A   6       6.840  -1.263   0.357  1.00  3.90           C  
ATOM     71  C   PHE A   6       6.959  -1.428   1.867  1.00  3.90           C  
ATOM     72  O   PHE A   6       7.790  -2.204   2.351  1.00  3.90           O  
ATOM     73  CB  PHE A   6       7.368   0.106  -0.069  1.00  3.90           C  
ATOM     74  CG  PHE A   6       8.792   0.410   0.323  1.00  3.90           C  
ATOM     75  CD1 PHE A   6       9.858  -0.106  -0.397  1.00  3.90           C  
ATOM     76  CD2 PHE A   6       9.064   1.239   1.399  1.00  3.90           C  
ATOM     77  CE1 PHE A   6      11.159   0.199  -0.048  1.00  3.90           C  
ATOM     78  CE2 PHE A   6      10.358   1.546   1.753  1.00  3.90           C  
ATOM     79  CZ  PHE A   6      11.409   1.027   1.027  1.00  3.90           C  
ATOM     80  H   PHE A   6       5.007  -0.677  -0.588  1.00  3.90           H  
ATOM     81  HA  PHE A   6       7.429  -2.043  -0.126  1.00  3.90           H  
ATOM     82 1HB  PHE A   6       7.282   0.203  -1.150  1.00  3.90           H  
ATOM     83 2HB  PHE A   6       6.737   0.873   0.367  1.00  3.90           H  
ATOM     84  HD1 PHE A   6       9.661  -0.753  -1.250  1.00  3.90           H  
ATOM     85  HD2 PHE A   6       8.238   1.650   1.961  1.00  3.90           H  
ATOM     86  HE1 PHE A   6      11.988  -0.212  -0.624  1.00  3.90           H  
ATOM     87  HE2 PHE A   6      10.548   2.202   2.603  1.00  3.90           H  
ATOM     88  HZ  PHE A   6      12.435   1.269   1.301  1.00  3.90           H  
ATOM     89  N   LEU A   7       6.093  -0.730   2.606  1.00  4.48           N  
ATOM     90  CA  LEU A   7       6.132  -0.771   4.053  1.00  4.48           C  
ATOM     91  C   LEU A   7       5.486  -2.021   4.679  1.00  4.48           C  
ATOM     92  O   LEU A   7       5.534  -2.191   5.901  1.00  4.48           O  
ATOM     93  CB  LEU A   7       5.513   0.502   4.610  1.00  4.48           C  
ATOM     94  CG  LEU A   7       6.304   1.766   4.271  1.00  4.48           C  
ATOM     95  CD1 LEU A   7       5.552   2.987   4.748  1.00  4.48           C  
ATOM     96  CD2 LEU A   7       7.694   1.659   4.901  1.00  4.48           C  
ATOM     97  H   LEU A   7       5.419  -0.109   2.162  1.00  4.48           H  
ATOM     98  HA  LEU A   7       7.178  -0.757   4.321  1.00  4.48           H  
ATOM     99 1HB  LEU A   7       4.510   0.604   4.203  1.00  4.48           H  
ATOM    100 2HB  LEU A   7       5.452   0.415   5.692  1.00  4.48           H  
ATOM    101  HG  LEU A   7       6.406   1.848   3.202  1.00  4.48           H  
ATOM    102 1HD1 LEU A   7       6.115   3.885   4.488  1.00  4.48           H  
ATOM    103 2HD1 LEU A   7       4.575   3.020   4.262  1.00  4.48           H  
ATOM    104 3HD1 LEU A   7       5.424   2.938   5.826  1.00  4.48           H  
ATOM    105 1HD2 LEU A   7       8.278   2.547   4.659  1.00  4.48           H  
ATOM    106 2HD2 LEU A   7       7.595   1.574   5.984  1.00  4.48           H  
ATOM    107 3HD2 LEU A   7       8.202   0.772   4.516  1.00  4.48           H  
ATOM    108  N   GLU A   8       4.853  -2.890   3.881  1.00  5.60           N  
ATOM    109  CA  GLU A   8       4.379  -4.142   4.450  1.00  5.60           C  
ATOM    110  C   GLU A   8       5.594  -5.050   4.477  1.00  5.60           C  
ATOM    111  O   GLU A   8       5.819  -5.790   5.432  1.00  5.60           O  
ATOM    112  CB  GLU A   8       3.217  -4.795   3.677  1.00  5.60           C  
ATOM    113  CG  GLU A   8       1.866  -4.054   3.762  1.00  5.60           C  
ATOM    114  CD  GLU A   8       0.695  -4.801   3.123  1.00  5.60           C  
ATOM    115  OE1 GLU A   8       0.900  -5.880   2.617  1.00  5.60           O  
ATOM    116  OE2 GLU A   8      -0.401  -4.288   3.153  1.00  5.60           O  
ATOM    117  H   GLU A   8       4.754  -2.707   2.887  1.00  5.60           H  
ATOM    118  HA  GLU A   8       4.054  -3.975   5.473  1.00  5.60           H  
ATOM    119 1HB  GLU A   8       3.486  -4.862   2.620  1.00  5.60           H  
ATOM    120 2HB  GLU A   8       3.069  -5.814   4.038  1.00  5.60           H  
ATOM    121 1HG  GLU A   8       1.633  -3.866   4.811  1.00  5.60           H  
ATOM    122 2HG  GLU A   8       1.974  -3.103   3.277  1.00  5.60           H  
ATOM    123  N   ARG A   9       6.404  -4.985   3.420  1.00  7.24           N  
ATOM    124  CA  ARG A   9       7.629  -5.774   3.383  1.00  7.24           C  
ATOM    125  C   ARG A   9       8.625  -5.258   4.434  1.00  7.24           C  
ATOM    126  O   ARG A   9       9.252  -6.034   5.170  1.00  7.24           O  
ATOM    127  CB  ARG A   9       8.233  -5.741   1.987  1.00  7.24           C  
ATOM    128  CG  ARG A   9       7.439  -6.548   0.961  1.00  7.24           C  
ATOM    129  CD  ARG A   9       8.184  -6.748  -0.316  1.00  7.24           C  
ATOM    130  NE  ARG A   9       8.363  -5.510  -1.037  1.00  7.24           N  
ATOM    131  CZ  ARG A   9       7.463  -5.030  -1.912  1.00  7.24           C  
ATOM    132  NH1 ARG A   9       6.370  -5.708  -2.148  1.00  7.24           N  
ATOM    133  NH2 ARG A   9       7.669  -3.885  -2.538  1.00  7.24           N  
ATOM    134  H   ARG A   9       6.156  -4.374   2.636  1.00  7.24           H  
ATOM    135  HA  ARG A   9       7.379  -6.807   3.615  1.00  7.24           H  
ATOM    136 1HB  ARG A   9       8.271  -4.707   1.634  1.00  7.24           H  
ATOM    137 2HB  ARG A   9       9.252  -6.119   2.013  1.00  7.24           H  
ATOM    138 1HG  ARG A   9       7.194  -7.522   1.375  1.00  7.24           H  
ATOM    139 2HG  ARG A   9       6.513  -6.007   0.727  1.00  7.24           H  
ATOM    140 1HD  ARG A   9       9.166  -7.169  -0.105  1.00  7.24           H  
ATOM    141 2HD  ARG A   9       7.621  -7.430  -0.950  1.00  7.24           H  
ATOM    142  HE  ARG A   9       9.199  -4.971  -0.869  1.00  7.24           H  
ATOM    143 1HH1 ARG A   9       6.191  -6.575  -1.674  1.00  7.24           H  
ATOM    144 2HH1 ARG A   9       5.672  -5.326  -2.797  1.00  7.24           H  
ATOM    145 1HH2 ARG A   9       8.513  -3.361  -2.370  1.00  7.24           H  
ATOM    146 2HH2 ARG A   9       6.964  -3.542  -3.190  1.00  7.24           H  
ATOM    147  N   LEU A  10       8.719  -3.934   4.549  1.00  9.20           N  
ATOM    148  CA  LEU A  10       9.589  -3.295   5.524  1.00  9.20           C  
ATOM    149  C   LEU A  10       8.766  -2.497   6.555  1.00  9.20           C  
ATOM    150  O   LEU A  10       8.281  -1.425   6.212  1.00  9.20           O  
ATOM    151  CB  LEU A  10      10.543  -2.364   4.800  1.00  9.20           C  
ATOM    152  CG  LEU A  10      11.406  -3.041   3.750  1.00  9.20           C  
ATOM    153  CD1 LEU A  10      12.203  -1.994   3.053  1.00  9.20           C  
ATOM    154  CD2 LEU A  10      12.287  -4.107   4.422  1.00  9.20           C  
ATOM    155  H   LEU A  10       8.197  -3.341   3.903  1.00  9.20           H  
ATOM    156  HA  LEU A  10      10.181  -4.070   5.982  1.00  9.20           H  
ATOM    157 1HB  LEU A  10       9.955  -1.592   4.297  1.00  9.20           H  
ATOM    158 2HB  LEU A  10      11.193  -1.881   5.533  1.00  9.20           H  
ATOM    159  HG  LEU A  10      10.777  -3.519   3.002  1.00  9.20           H  
ATOM    160 1HD1 LEU A  10      12.819  -2.456   2.283  1.00  9.20           H  
ATOM    161 2HD1 LEU A  10      11.522  -1.289   2.600  1.00  9.20           H  
ATOM    162 3HD1 LEU A  10      12.836  -1.478   3.762  1.00  9.20           H  
ATOM    163 1HD2 LEU A  10      12.912  -4.589   3.669  1.00  9.20           H  
ATOM    164 2HD2 LEU A  10      12.912  -3.663   5.165  1.00  9.20           H  
ATOM    165 3HD2 LEU A  10      11.652  -4.849   4.898  1.00  9.20           H  
ATOM    166  N   ILE A  11       8.656  -2.899   7.833  1.00 11.02           N  
ATOM    167  CA  ILE A  11       9.328  -3.994   8.534  1.00 11.02           C  
ATOM    168  C   ILE A  11       8.573  -5.282   8.838  1.00 11.02           C  
ATOM    169  O   ILE A  11       8.206  -5.517   9.991  1.00 11.02           O  
ATOM    170  CB  ILE A  11       9.835  -3.476   9.867  1.00 11.02           C  
ATOM    171  CG1 ILE A  11      10.726  -2.231   9.680  1.00 11.02           C  
ATOM    172  CG2 ILE A  11      10.586  -4.544  10.519  1.00 11.02           C  
ATOM    173  CD1 ILE A  11      11.981  -2.501   8.836  1.00 11.02           C  
ATOM    174  H   ILE A  11       8.075  -2.315   8.416  1.00 11.02           H  
ATOM    175  HA  ILE A  11      10.209  -4.281   7.982  1.00 11.02           H  
ATOM    176  HB  ILE A  11       8.984  -3.188  10.488  1.00 11.02           H  
ATOM    177 1HG1 ILE A  11      10.144  -1.448   9.189  1.00 11.02           H  
ATOM    178 2HG1 ILE A  11      11.044  -1.862  10.662  1.00 11.02           H  
ATOM    179 1HG2 ILE A  11      10.921  -4.193  11.463  1.00 11.02           H  
ATOM    180 2HG2 ILE A  11       9.958  -5.421  10.668  1.00 11.02           H  
ATOM    181 3HG2 ILE A  11      11.425  -4.789   9.890  1.00 11.02           H  
ATOM    182 1HD1 ILE A  11      12.548  -1.577   8.749  1.00 11.02           H  
ATOM    183 2HD1 ILE A  11      12.592  -3.259   9.328  1.00 11.02           H  
ATOM    184 3HD1 ILE A  11      11.697  -2.846   7.846  1.00 11.02           H  
ATOM    185  N   LYS A  12       8.435  -6.157   7.854  1.00 12.00           N  
ATOM    186  CA  LYS A  12       8.082  -7.545   8.120  1.00 12.00           C  
ATOM    187  C   LYS A  12       9.396  -8.306   8.200  1.00 12.00           C  
ATOM    188  O   LYS A  12       9.624  -9.127   9.085  1.00 12.00           O  
ATOM    189  CB  LYS A  12       7.188  -8.139   7.035  1.00 12.00           C  
ATOM    190  CG  LYS A  12       6.801  -9.600   7.249  1.00 12.00           C  
ATOM    191  CD  LYS A  12       5.815 -10.069   6.185  1.00 12.00           C  
ATOM    192  CE  LYS A  12       5.432 -11.523   6.391  1.00 12.00           C  
ATOM    193  NZ  LYS A  12       4.467 -11.991   5.361  1.00 12.00           N  
ATOM    194  H   LYS A  12       8.666  -5.895   6.899  1.00 12.00           H  
ATOM    195  HA  LYS A  12       7.580  -7.616   9.084  1.00 12.00           H  
ATOM    196 1HB  LYS A  12       6.262  -7.577   6.993  1.00 12.00           H  
ATOM    197 2HB  LYS A  12       7.673  -8.045   6.065  1.00 12.00           H  
ATOM    198 1HG  LYS A  12       7.699 -10.214   7.191  1.00 12.00           H  
ATOM    199 2HG  LYS A  12       6.358  -9.719   8.236  1.00 12.00           H  
ATOM    200 1HD  LYS A  12       4.917  -9.445   6.225  1.00 12.00           H  
ATOM    201 2HD  LYS A  12       6.270  -9.952   5.202  1.00 12.00           H  
ATOM    202 1HE  LYS A  12       6.331 -12.136   6.341  1.00 12.00           H  
ATOM    203 2HE  LYS A  12       4.983 -11.639   7.379  1.00 12.00           H  
ATOM    204 1HZ  LYS A  12       4.238 -12.961   5.530  1.00 12.00           H  
ATOM    205 2HZ  LYS A  12       3.624 -11.435   5.409  1.00 12.00           H  
ATOM    206 3HZ  LYS A  12       4.879 -11.897   4.444  1.00 12.00           H  
ATOM    207  N   ALA A  13      10.271  -7.977   7.244  1.00 12.10           N  
ATOM    208  CA  ALA A  13      11.589  -8.581   7.056  1.00 12.10           C  
ATOM    209  C   ALA A  13      12.538  -8.410   8.259  1.00 12.10           C  
ATOM    210  O   ALA A  13      13.410  -9.242   8.486  1.00 12.10           O  
ATOM    211  CB  ALA A  13      12.232  -7.972   5.823  1.00 12.10           C  
ATOM    212  H   ALA A  13       9.968  -7.284   6.561  1.00 12.10           H  
ATOM    213  HA  ALA A  13      11.440  -9.648   6.892  1.00 12.10           H  
ATOM    214 1HB  ALA A  13      13.180  -8.461   5.636  1.00 12.10           H  
ATOM    215 2HB  ALA A  13      11.579  -8.120   4.965  1.00 12.10           H  
ATOM    216 3HB  ALA A  13      12.384  -6.911   5.981  1.00 12.10           H  
ATOM    217  N   GLY A  14      12.413  -7.287   8.979  1.00 11.54           N  
ATOM    218  CA  GLY A  14      13.278  -6.977  10.136  1.00 11.54           C  
ATOM    219  C   GLY A  14      14.627  -6.337   9.768  1.00 11.54           C  
ATOM    220  O   GLY A  14      15.431  -6.009  10.640  1.00 11.54           O  
ATOM    221  H   GLY A  14      11.670  -6.650   8.740  1.00 11.54           H  
ATOM    222 1HA  GLY A  14      12.749  -6.335  10.833  1.00 11.54           H  
ATOM    223 2HA  GLY A  14      13.468  -7.906  10.675  1.00 11.54           H  
ATOM    224  N   VAL A  15      14.835  -6.119   8.480  1.00 10.19           N  
ATOM    225  CA  VAL A  15      16.088  -5.608   7.922  1.00 10.19           C  
ATOM    226  C   VAL A  15      16.535  -4.204   8.337  1.00 10.19           C  
ATOM    227  O   VAL A  15      17.718  -3.984   8.587  1.00 10.19           O  
ATOM    228  CB  VAL A  15      15.978  -5.631   6.395  1.00 10.19           C  
ATOM    229  CG1 VAL A  15      17.175  -4.966   5.768  1.00 10.19           C  
ATOM    230  CG2 VAL A  15      15.867  -7.052   5.953  1.00 10.19           C  
ATOM    231  H   VAL A  15      14.104  -6.391   7.841  1.00 10.19           H  
ATOM    232  HA  VAL A  15      16.875  -6.305   8.217  1.00 10.19           H  
ATOM    233  HB  VAL A  15      15.091  -5.072   6.095  1.00 10.19           H  
ATOM    234 1HG1 VAL A  15      17.077  -4.984   4.682  1.00 10.19           H  
ATOM    235 2HG1 VAL A  15      17.245  -3.944   6.107  1.00 10.19           H  
ATOM    236 3HG1 VAL A  15      18.076  -5.503   6.055  1.00 10.19           H  
ATOM    237 1HG2 VAL A  15      15.764  -7.101   4.870  1.00 10.19           H  
ATOM    238 2HG2 VAL A  15      16.756  -7.598   6.258  1.00 10.19           H  
ATOM    239 3HG2 VAL A  15      15.004  -7.490   6.425  1.00 10.19           H  
ATOM    240  N   TYR A  16      15.615  -3.247   8.371  1.00  8.17           N  
ATOM    241  CA  TYR A  16      16.003  -1.869   8.655  1.00  8.17           C  
ATOM    242  C   TYR A  16      15.579  -1.315  10.008  1.00  8.17           C  
ATOM    243  O   TYR A  16      15.605  -0.106  10.191  1.00  8.17           O  
ATOM    244  CB  TYR A  16      15.486  -0.945   7.554  1.00  8.17           C  
ATOM    245  CG  TYR A  16      16.057  -1.251   6.229  1.00  8.17           C  
ATOM    246  CD1 TYR A  16      15.274  -1.858   5.308  1.00  8.17           C  
ATOM    247  CD2 TYR A  16      17.373  -0.938   5.939  1.00  8.17           C  
ATOM    248  CE1 TYR A  16      15.771  -2.175   4.062  1.00  8.17           C  
ATOM    249  CE2 TYR A  16      17.891  -1.247   4.697  1.00  8.17           C  
ATOM    250  CZ  TYR A  16      17.086  -1.867   3.753  1.00  8.17           C  
ATOM    251  OH  TYR A  16      17.589  -2.183   2.506  1.00  8.17           O  
ATOM    252  H   TYR A  16      14.652  -3.472   8.185  1.00  8.17           H  
ATOM    253  HA  TYR A  16      17.089  -1.821   8.627  1.00  8.17           H  
ATOM    254 1HB  TYR A  16      14.403  -1.009   7.483  1.00  8.17           H  
ATOM    255 2HB  TYR A  16      15.745   0.086   7.797  1.00  8.17           H  
ATOM    256  HD1 TYR A  16      14.257  -2.081   5.571  1.00  8.17           H  
ATOM    257  HD2 TYR A  16      17.994  -0.456   6.690  1.00  8.17           H  
ATOM    258  HE1 TYR A  16      15.133  -2.659   3.328  1.00  8.17           H  
ATOM    259  HE2 TYR A  16      18.928  -1.003   4.462  1.00  8.17           H  
ATOM    260  HH  TYR A  16      18.515  -1.939   2.460  1.00  8.17           H  
ATOM    261  N   ILE A  17      15.240  -2.153  10.980  1.00  6.19           N  
ATOM    262  CA  ILE A  17      14.780  -1.580  12.253  1.00  6.19           C  
ATOM    263  C   ILE A  17      15.855  -0.720  12.914  1.00  6.19           C  
ATOM    264  O   ILE A  17      15.600   0.425  13.305  1.00  6.19           O  
ATOM    265  CB  ILE A  17      14.426  -2.690  13.256  1.00  6.19           C  
ATOM    266  CG1 ILE A  17      13.206  -3.442  12.799  1.00  6.19           C  
ATOM    267  CG2 ILE A  17      14.180  -2.065  14.629  1.00  6.19           C  
ATOM    268  CD1 ILE A  17      12.982  -4.725  13.573  1.00  6.19           C  
ATOM    269  H   ILE A  17      15.261  -3.155  10.830  1.00  6.19           H  
ATOM    270  HA  ILE A  17      13.905  -0.966  12.065  1.00  6.19           H  
ATOM    271  HB  ILE A  17      15.244  -3.401  13.324  1.00  6.19           H  
ATOM    272 1HG1 ILE A  17      12.329  -2.809  12.912  1.00  6.19           H  
ATOM    273 2HG1 ILE A  17      13.327  -3.694  11.742  1.00  6.19           H  
ATOM    274 1HG2 ILE A  17      13.934  -2.844  15.348  1.00  6.19           H  
ATOM    275 2HG2 ILE A  17      15.074  -1.542  14.959  1.00  6.19           H  
ATOM    276 3HG2 ILE A  17      13.353  -1.360  14.564  1.00  6.19           H  
ATOM    277 1HD1 ILE A  17      12.092  -5.238  13.210  1.00  6.19           H  
ATOM    278 2HD1 ILE A  17      13.848  -5.378  13.448  1.00  6.19           H  
ATOM    279 3HD1 ILE A  17      12.853  -4.494  14.630  1.00  6.19           H  
ATOM    280  N   TYR A  18      17.075  -1.246  12.990  1.00  4.73           N  
ATOM    281  CA  TYR A  18      18.189  -0.511  13.577  1.00  4.73           C  
ATOM    282  C   TYR A  18      18.380   0.816  12.873  1.00  4.73           C  
ATOM    283  O   TYR A  18      18.533   1.863  13.511  1.00  4.73           O  
ATOM    284  CB  TYR A  18      19.483  -1.314  13.494  1.00  4.73           C  
ATOM    285  CG  TYR A  18      20.692  -0.555  14.007  1.00  4.73           C  
ATOM    286  CD1 TYR A  18      20.932  -0.469  15.371  1.00  4.73           C  
ATOM    287  CD2 TYR A  18      21.557   0.068  13.109  1.00  4.73           C  
ATOM    288  CE1 TYR A  18      22.031   0.228  15.839  1.00  4.73           C  
ATOM    289  CE2 TYR A  18      22.653   0.768  13.578  1.00  4.73           C  
ATOM    290  CZ  TYR A  18      22.893   0.847  14.940  1.00  4.73           C  
ATOM    291  OH  TYR A  18      23.987   1.543  15.413  1.00  4.73           O  
ATOM    292  H   TYR A  18      17.224  -2.182  12.639  1.00  4.73           H  
ATOM    293  HA  TYR A  18      17.957  -0.306  14.622  1.00  4.73           H  
ATOM    294 1HB  TYR A  18      19.382  -2.231  14.077  1.00  4.73           H  
ATOM    295 2HB  TYR A  18      19.673  -1.601  12.459  1.00  4.73           H  
ATOM    296  HD1 TYR A  18      20.255  -0.955  16.074  1.00  4.73           H  
ATOM    297  HD2 TYR A  18      21.367   0.006  12.038  1.00  4.73           H  
ATOM    298  HE1 TYR A  18      22.217   0.293  16.911  1.00  4.73           H  
ATOM    299  HE2 TYR A  18      23.329   1.257  12.876  1.00  4.73           H  
ATOM    300  HH  TYR A  18      24.449   1.950  14.677  1.00  4.73           H  
ATOM    301  N   VAL A  19      18.418   0.749  11.550  1.00  3.76           N  
ATOM    302  CA  VAL A  19      18.697   1.890  10.706  1.00  3.76           C  
ATOM    303  C   VAL A  19      17.639   2.973  10.819  1.00  3.76           C  
ATOM    304  O   VAL A  19      17.960   4.155  10.973  1.00  3.76           O  
ATOM    305  CB  VAL A  19      18.773   1.420   9.252  1.00  3.76           C  
ATOM    306  CG1 VAL A  19      18.883   2.600   8.325  1.00  3.76           C  
ATOM    307  CG2 VAL A  19      19.933   0.467   9.100  1.00  3.76           C  
ATOM    308  H   VAL A  19      18.249  -0.145  11.112  1.00  3.76           H  
ATOM    309  HA  VAL A  19      19.661   2.305  11.000  1.00  3.76           H  
ATOM    310  HB  VAL A  19      17.849   0.900   8.998  1.00  3.76           H  
ATOM    311 1HG1 VAL A  19      18.917   2.247   7.295  1.00  3.76           H  
ATOM    312 2HG1 VAL A  19      18.019   3.250   8.459  1.00  3.76           H  
ATOM    313 3HG1 VAL A  19      19.796   3.148   8.554  1.00  3.76           H  
ATOM    314 1HG2 VAL A  19      19.979   0.111   8.073  1.00  3.76           H  
ATOM    315 2HG2 VAL A  19      20.860   0.980   9.353  1.00  3.76           H  
ATOM    316 3HG2 VAL A  19      19.792  -0.382   9.772  1.00  3.76           H  
ATOM    317  N   LEU A  20      16.372   2.577  10.788  1.00  3.23           N  
ATOM    318  CA  LEU A  20      15.302   3.551  10.881  1.00  3.23           C  
ATOM    319  C   LEU A  20      15.344   4.255  12.227  1.00  3.23           C  
ATOM    320  O   LEU A  20      15.193   5.481  12.293  1.00  3.23           O  
ATOM    321  CB  LEU A  20      13.962   2.830  10.711  1.00  3.23           C  
ATOM    322  CG  LEU A  20      13.708   2.277   9.307  1.00  3.23           C  
ATOM    323  CD1 LEU A  20      12.467   1.404   9.329  1.00  3.23           C  
ATOM    324  CD2 LEU A  20      13.570   3.418   8.337  1.00  3.23           C  
ATOM    325  H   LEU A  20      16.143   1.593  10.669  1.00  3.23           H  
ATOM    326  HA  LEU A  20      15.424   4.287  10.094  1.00  3.23           H  
ATOM    327 1HB  LEU A  20      13.942   1.984  11.405  1.00  3.23           H  
ATOM    328 2HB  LEU A  20      13.156   3.511  10.970  1.00  3.23           H  
ATOM    329  HG  LEU A  20      14.542   1.671   9.005  1.00  3.23           H  
ATOM    330 1HD1 LEU A  20      12.291   0.993   8.335  1.00  3.23           H  
ATOM    331 2HD1 LEU A  20      12.623   0.588  10.036  1.00  3.23           H  
ATOM    332 3HD1 LEU A  20      11.608   1.996   9.638  1.00  3.23           H  
ATOM    333 1HD2 LEU A  20      13.402   3.021   7.337  1.00  3.23           H  
ATOM    334 2HD2 LEU A  20      12.726   4.044   8.630  1.00  3.23           H  
ATOM    335 3HD2 LEU A  20      14.486   4.009   8.345  1.00  3.23           H  
ATOM    336  N   ARG A  21      15.613   3.504  13.297  1.00  3.12           N  
ATOM    337  CA  ARG A  21      15.674   4.112  14.615  1.00  3.12           C  
ATOM    338  C   ARG A  21      16.896   5.010  14.739  1.00  3.12           C  
ATOM    339  O   ARG A  21      16.810   6.112  15.291  1.00  3.12           O  
ATOM    340  CB  ARG A  21      15.710   3.040  15.685  1.00  3.12           C  
ATOM    341  CG  ARG A  21      14.406   2.277  15.844  1.00  3.12           C  
ATOM    342  CD  ARG A  21      14.520   1.198  16.838  1.00  3.12           C  
ATOM    343  NE  ARG A  21      13.272   0.471  16.991  1.00  3.12           N  
ATOM    344  CZ  ARG A  21      13.114  -0.619  17.763  1.00  3.12           C  
ATOM    345  NH1 ARG A  21      14.132  -1.088  18.447  1.00  3.12           N  
ATOM    346  NH2 ARG A  21      11.936  -1.213  17.838  1.00  3.12           N  
ATOM    347  H   ARG A  21      15.737   2.492  13.204  1.00  3.12           H  
ATOM    348  HA  ARG A  21      14.780   4.714  14.760  1.00  3.12           H  
ATOM    349 1HB  ARG A  21      16.490   2.314  15.441  1.00  3.12           H  
ATOM    350 2HB  ARG A  21      15.962   3.488  16.645  1.00  3.12           H  
ATOM    351 1HG  ARG A  21      13.620   2.961  16.160  1.00  3.12           H  
ATOM    352 2HG  ARG A  21      14.134   1.830  14.886  1.00  3.12           H  
ATOM    353 1HD  ARG A  21      15.287   0.495  16.511  1.00  3.12           H  
ATOM    354 2HD  ARG A  21      14.795   1.613  17.805  1.00  3.12           H  
ATOM    355  HE  ARG A  21      12.467   0.804  16.477  1.00  3.12           H  
ATOM    356 1HH1 ARG A  21      15.032  -0.631  18.390  1.00  3.12           H  
ATOM    357 2HH1 ARG A  21      14.016  -1.902  19.033  1.00  3.12           H  
ATOM    358 1HH2 ARG A  21      11.151  -0.850  17.313  1.00  3.12           H  
ATOM    359 2HH2 ARG A  21      11.818  -2.027  18.421  1.00  3.12           H  
ATOM    360  N   THR A  22      18.022   4.580  14.174  1.00  3.45           N  
ATOM    361  CA  THR A  22      19.244   5.355  14.253  1.00  3.45           C  
ATOM    362  C   THR A  22      19.043   6.703  13.588  1.00  3.45           C  
ATOM    363  O   THR A  22      19.372   7.744  14.160  1.00  3.45           O  
ATOM    364  CB  THR A  22      20.403   4.605  13.574  1.00  3.45           C  
ATOM    365  OG1 THR A  22      20.631   3.365  14.250  1.00  3.45           O  
ATOM    366  CG2 THR A  22      21.657   5.433  13.605  1.00  3.45           C  
ATOM    367  H   THR A  22      18.054   3.667  13.723  1.00  3.45           H  
ATOM    368  HA  THR A  22      19.491   5.520  15.301  1.00  3.45           H  
ATOM    369  HB  THR A  22      20.136   4.395  12.539  1.00  3.45           H  
ATOM    370  HG1 THR A  22      19.819   2.811  14.182  1.00  3.45           H  
ATOM    371 1HG2 THR A  22      22.464   4.890  13.116  1.00  3.45           H  
ATOM    372 2HG2 THR A  22      21.474   6.362  13.080  1.00  3.45           H  
ATOM    373 3HG2 THR A  22      21.933   5.644  14.637  1.00  3.45           H  
ATOM    374  N   LYS A  23      18.456   6.691  12.392  1.00  4.31           N  
ATOM    375  CA  LYS A  23      18.208   7.927  11.672  1.00  4.31           C  
ATOM    376  C   LYS A  23      17.232   8.828  12.419  1.00  4.31           C  
ATOM    377  O   LYS A  23      17.406  10.049  12.437  1.00  4.31           O  
ATOM    378  CB  LYS A  23      17.691   7.623  10.272  1.00  4.31           C  
ATOM    379  CG  LYS A  23      18.744   7.040   9.334  1.00  4.31           C  
ATOM    380  CD  LYS A  23      18.158   6.723   7.972  1.00  4.31           C  
ATOM    381  CE  LYS A  23      19.220   6.193   7.026  1.00  4.31           C  
ATOM    382  NZ  LYS A  23      18.650   5.843   5.698  1.00  4.31           N  
ATOM    383  H   LYS A  23      18.198   5.800  11.964  1.00  4.31           H  
ATOM    384  HA  LYS A  23      19.152   8.461  11.578  1.00  4.31           H  
ATOM    385 1HB  LYS A  23      16.874   6.897  10.344  1.00  4.31           H  
ATOM    386 2HB  LYS A  23      17.289   8.529   9.821  1.00  4.31           H  
ATOM    387 1HG  LYS A  23      19.562   7.750   9.217  1.00  4.31           H  
ATOM    388 2HG  LYS A  23      19.142   6.122   9.771  1.00  4.31           H  
ATOM    389 1HD  LYS A  23      17.380   5.964   8.089  1.00  4.31           H  
ATOM    390 2HD  LYS A  23      17.709   7.618   7.546  1.00  4.31           H  
ATOM    391 1HE  LYS A  23      19.988   6.953   6.891  1.00  4.31           H  
ATOM    392 2HE  LYS A  23      19.675   5.310   7.460  1.00  4.31           H  
ATOM    393 1HZ  LYS A  23      19.385   5.496   5.097  1.00  4.31           H  
ATOM    394 2HZ  LYS A  23      17.944   5.130   5.813  1.00  4.31           H  
ATOM    395 3HZ  LYS A  23      18.236   6.664   5.284  1.00  4.31           H  
ATOM    396  N   CYS A  24      16.224   8.243  13.075  1.00  5.90           N  
ATOM    397  CA  CYS A  24      15.268   9.054  13.820  1.00  5.90           C  
ATOM    398  C   CYS A  24      15.967   9.780  14.963  1.00  5.90           C  
ATOM    399  O   CYS A  24      15.696  10.960  15.216  1.00  5.90           O  
ATOM    400  CB  CYS A  24      14.162   8.180  14.401  1.00  5.90           C  
ATOM    401  SG  CYS A  24      13.057   7.482  13.166  1.00  5.90           S  
ATOM    402  H   CYS A  24      16.085   7.231  13.022  1.00  5.90           H  
ATOM    403  HA  CYS A  24      14.830   9.787  13.146  1.00  5.90           H  
ATOM    404 1HB  CYS A  24      14.604   7.359  14.959  1.00  5.90           H  
ATOM    405 2HB  CYS A  24      13.566   8.765  15.097  1.00  5.90           H  
ATOM    406  HG  CYS A  24      13.991   6.666  12.618  1.00  5.90           H  
ATOM    407  N   VAL A  25      16.879   9.081  15.642  1.00  8.12           N  
ATOM    408  CA  VAL A  25      17.616   9.675  16.747  1.00  8.12           C  
ATOM    409  C   VAL A  25      18.565  10.749  16.263  1.00  8.12           C  
ATOM    410  O   VAL A  25      18.617  11.836  16.840  1.00  8.12           O  
ATOM    411  CB  VAL A  25      18.406   8.619  17.528  1.00  8.12           C  
ATOM    412  CG1 VAL A  25      19.308   9.317  18.550  1.00  8.12           C  
ATOM    413  CG2 VAL A  25      17.434   7.678  18.235  1.00  8.12           C  
ATOM    414  H   VAL A  25      17.043   8.102  15.395  1.00  8.12           H  
ATOM    415  HA  VAL A  25      16.898  10.128  17.428  1.00  8.12           H  
ATOM    416  HB  VAL A  25      19.036   8.051  16.839  1.00  8.12           H  
ATOM    417 1HG1 VAL A  25      19.875   8.571  19.102  1.00  8.12           H  
ATOM    418 2HG1 VAL A  25      19.996   9.982  18.027  1.00  8.12           H  
ATOM    419 3HG1 VAL A  25      18.698   9.897  19.242  1.00  8.12           H  
ATOM    420 1HG2 VAL A  25      17.995   6.928  18.789  1.00  8.12           H  
ATOM    421 2HG2 VAL A  25      16.813   8.252  18.923  1.00  8.12           H  
ATOM    422 3HG2 VAL A  25      16.803   7.191  17.502  1.00  8.12           H  
ATOM    423  N   ILE A  26      19.297  10.476  15.189  1.00 10.47           N  
ATOM    424  CA  ILE A  26      20.225  11.468  14.687  1.00 10.47           C  
ATOM    425  C   ILE A  26      19.479  12.710  14.268  1.00 10.47           C  
ATOM    426  O   ILE A  26      19.888  13.824  14.603  1.00 10.47           O  
ATOM    427  CB  ILE A  26      21.017  10.947  13.493  1.00 10.47           C  
ATOM    428  CG1 ILE A  26      21.967   9.843  13.938  1.00 10.47           C  
ATOM    429  CG2 ILE A  26      21.774  12.108  12.846  1.00 10.47           C  
ATOM    430  CD1 ILE A  26      22.553   9.081  12.788  1.00 10.47           C  
ATOM    431  H   ILE A  26      19.222   9.563  14.736  1.00 10.47           H  
ATOM    432  HA  ILE A  26      20.920  11.731  15.482  1.00 10.47           H  
ATOM    433  HB  ILE A  26      20.329  10.509  12.767  1.00 10.47           H  
ATOM    434 1HG1 ILE A  26      22.776  10.281  14.517  1.00 10.47           H  
ATOM    435 2HG1 ILE A  26      21.423   9.148  14.578  1.00 10.47           H  
ATOM    436 1HG2 ILE A  26      22.330  11.745  11.984  1.00 10.47           H  
ATOM    437 2HG2 ILE A  26      21.062  12.864  12.524  1.00 10.47           H  
ATOM    438 3HG2 ILE A  26      22.464  12.543  13.568  1.00 10.47           H  
ATOM    439 1HD1 ILE A  26      23.217   8.305  13.167  1.00 10.47           H  
ATOM    440 2HD1 ILE A  26      21.745   8.624  12.215  1.00 10.47           H  
ATOM    441 3HD1 ILE A  26      23.113   9.759  12.149  1.00 10.47           H  
ATOM    442  N   ALA A  27      18.385  12.541  13.532  1.00 12.53           N  
ATOM    443  CA  ALA A  27      17.619  13.693  13.113  1.00 12.53           C  
ATOM    444  C   ALA A  27      17.126  14.468  14.321  1.00 12.53           C  
ATOM    445  O   ALA A  27      17.193  15.696  14.345  1.00 12.53           O  
ATOM    446  CB  ALA A  27      16.455  13.261  12.259  1.00 12.53           C  
ATOM    447  H   ALA A  27      18.073  11.606  13.259  1.00 12.53           H  
ATOM    448  HA  ALA A  27      18.273  14.343  12.532  1.00 12.53           H  
ATOM    449 1HB  ALA A  27      15.893  14.133  11.935  1.00 12.53           H  
ATOM    450 2HB  ALA A  27      16.823  12.716  11.390  1.00 12.53           H  
ATOM    451 3HB  ALA A  27      15.806  12.604  12.847  1.00 12.53           H  
ATOM    452  N   ALA A  28      16.663  13.767  15.360  1.00 13.98           N  
ATOM    453  CA  ALA A  28      16.186  14.468  16.539  1.00 13.98           C  
ATOM    454  C   ALA A  28      17.295  15.299  17.161  1.00 13.98           C  
ATOM    455  O   ALA A  28      17.078  16.447  17.560  1.00 13.98           O  
ATOM    456  CB  ALA A  28      15.658  13.475  17.555  1.00 13.98           C  
ATOM    457  H   ALA A  28      16.600  12.748  15.327  1.00 13.98           H  
ATOM    458  HA  ALA A  28      15.383  15.139  16.232  1.00 13.98           H  
ATOM    459 1HB  ALA A  28      15.281  14.004  18.425  1.00 13.98           H  
ATOM    460 2HB  ALA A  28      14.855  12.890  17.103  1.00 13.98           H  
ATOM    461 3HB  ALA A  28      16.461  12.804  17.856  1.00 13.98           H  
ATOM    462  N   LEU A  29      18.500  14.735  17.212  1.00 14.65           N  
ATOM    463  CA  LEU A  29      19.621  15.442  17.801  1.00 14.65           C  
ATOM    464  C   LEU A  29      19.996  16.655  16.966  1.00 14.65           C  
ATOM    465  O   LEU A  29      20.278  17.726  17.512  1.00 14.65           O  
ATOM    466  CB  LEU A  29      20.807  14.490  17.943  1.00 14.65           C  
ATOM    467  CG  LEU A  29      20.607  13.371  18.979  1.00 14.65           C  
ATOM    468  CD1 LEU A  29      21.761  12.389  18.892  1.00 14.65           C  
ATOM    469  CD2 LEU A  29      20.499  13.985  20.358  1.00 14.65           C  
ATOM    470  H   LEU A  29      18.627  13.782  16.869  1.00 14.65           H  
ATOM    471  HA  LEU A  29      19.330  15.785  18.790  1.00 14.65           H  
ATOM    472 1HB  LEU A  29      20.987  14.017  16.977  1.00 14.65           H  
ATOM    473 2HB  LEU A  29      21.690  15.061  18.221  1.00 14.65           H  
ATOM    474  HG  LEU A  29      19.693  12.835  18.762  1.00 14.65           H  
ATOM    475 1HD1 LEU A  29      21.610  11.589  19.618  1.00 14.65           H  
ATOM    476 2HD1 LEU A  29      21.794  11.966  17.889  1.00 14.65           H  
ATOM    477 3HD1 LEU A  29      22.695  12.903  19.104  1.00 14.65           H  
ATOM    478 1HD2 LEU A  29      20.348  13.196  21.096  1.00 14.65           H  
ATOM    479 2HD2 LEU A  29      21.417  14.528  20.589  1.00 14.65           H  
ATOM    480 3HD2 LEU A  29      19.654  14.673  20.382  1.00 14.65           H  
ATOM    481  N   LEU A  30      19.948  16.518  15.641  1.00 14.81           N  
ATOM    482  CA  LEU A  30      20.280  17.638  14.776  1.00 14.81           C  
ATOM    483  C   LEU A  30      19.284  18.766  14.946  1.00 14.81           C  
ATOM    484  O   LEU A  30      19.674  19.926  15.094  1.00 14.81           O  
ATOM    485  CB  LEU A  30      20.285  17.186  13.316  1.00 14.81           C  
ATOM    486  CG  LEU A  30      21.422  16.265  12.917  1.00 14.81           C  
ATOM    487  CD1 LEU A  30      21.172  15.741  11.521  1.00 14.81           C  
ATOM    488  CD2 LEU A  30      22.720  17.036  12.981  1.00 14.81           C  
ATOM    489  H   LEU A  30      19.711  15.611  15.234  1.00 14.81           H  
ATOM    490  HA  LEU A  30      21.269  18.002  15.044  1.00 14.81           H  
ATOM    491 1HB  LEU A  30      19.352  16.657  13.124  1.00 14.81           H  
ATOM    492 2HB  LEU A  30      20.316  18.057  12.682  1.00 14.81           H  
ATOM    493  HG  LEU A  30      21.469  15.423  13.600  1.00 14.81           H  
ATOM    494 1HD1 LEU A  30      21.985  15.077  11.231  1.00 14.81           H  
ATOM    495 2HD1 LEU A  30      20.235  15.193  11.503  1.00 14.81           H  
ATOM    496 3HD1 LEU A  30      21.117  16.578  10.827  1.00 14.81           H  
ATOM    497 1HD2 LEU A  30      23.544  16.380  12.698  1.00 14.81           H  
ATOM    498 2HD2 LEU A  30      22.676  17.883  12.294  1.00 14.81           H  
ATOM    499 3HD2 LEU A  30      22.877  17.399  13.996  1.00 14.81           H  
ATOM    500  N   VAL A  31      18.002  18.427  15.036  1.00 15.19           N  
ATOM    501  CA  VAL A  31      16.982  19.443  15.204  1.00 15.19           C  
ATOM    502  C   VAL A  31      17.187  20.184  16.507  1.00 15.19           C  
ATOM    503  O   VAL A  31      17.111  21.415  16.545  1.00 15.19           O  
ATOM    504  CB  VAL A  31      15.575  18.831  15.156  1.00 15.19           C  
ATOM    505  CG1 VAL A  31      14.537  19.876  15.556  1.00 15.19           C  
ATOM    506  CG2 VAL A  31      15.285  18.334  13.738  1.00 15.19           C  
ATOM    507  H   VAL A  31      17.728  17.447  14.936  1.00 15.19           H  
ATOM    508  HA  VAL A  31      17.074  20.157  14.383  1.00 15.19           H  
ATOM    509  HB  VAL A  31      15.521  17.997  15.862  1.00 15.19           H  
ATOM    510 1HG1 VAL A  31      13.545  19.432  15.523  1.00 15.19           H  
ATOM    511 2HG1 VAL A  31      14.745  20.228  16.569  1.00 15.19           H  
ATOM    512 3HG1 VAL A  31      14.581  20.716  14.864  1.00 15.19           H  
ATOM    513 1HG2 VAL A  31      14.291  17.892  13.706  1.00 15.19           H  
ATOM    514 2HG2 VAL A  31      15.335  19.173  13.044  1.00 15.19           H  
ATOM    515 3HG2 VAL A  31      16.018  17.593  13.453  1.00 15.19           H  
ATOM    516  N   LYS A  32      17.461  19.442  17.583  1.00 16.13           N  
ATOM    517  CA  LYS A  32      17.672  20.083  18.867  1.00 16.13           C  
ATOM    518  C   LYS A  32      18.919  20.965  18.848  1.00 16.13           C  
ATOM    519  O   LYS A  32      18.885  22.103  19.325  1.00 16.13           O  
ATOM    520  CB  LYS A  32      17.796  19.017  19.956  1.00 16.13           C  
ATOM    521  CG  LYS A  32      16.484  18.292  20.274  1.00 16.13           C  
ATOM    522  CD  LYS A  32      16.681  17.202  21.319  1.00 16.13           C  
ATOM    523  CE  LYS A  32      15.376  16.464  21.595  1.00 16.13           C  
ATOM    524  NZ  LYS A  32      15.553  15.367  22.590  1.00 16.13           N  
ATOM    525  H   LYS A  32      17.503  18.423  17.510  1.00 16.13           H  
ATOM    526  HA  LYS A  32      16.814  20.713  19.085  1.00 16.13           H  
ATOM    527 1HB  LYS A  32      18.526  18.265  19.644  1.00 16.13           H  
ATOM    528 2HB  LYS A  32      18.167  19.475  20.873  1.00 16.13           H  
ATOM    529 1HG  LYS A  32      15.757  19.014  20.645  1.00 16.13           H  
ATOM    530 2HG  LYS A  32      16.091  17.847  19.364  1.00 16.13           H  
ATOM    531 1HD  LYS A  32      17.426  16.489  20.956  1.00 16.13           H  
ATOM    532 2HD  LYS A  32      17.047  17.644  22.246  1.00 16.13           H  
ATOM    533 1HE  LYS A  32      14.642  17.172  21.976  1.00 16.13           H  
ATOM    534 2HE  LYS A  32      15.007  16.039  20.660  1.00 16.13           H  
ATOM    535 1HZ  LYS A  32      14.668  14.904  22.742  1.00 16.13           H  
ATOM    536 2HZ  LYS A  32      16.225  14.700  22.237  1.00 16.13           H  
ATOM    537 3HZ  LYS A  32      15.886  15.751  23.462  1.00 16.13           H  
ATOM    538  N   ASN A  33      20.003  20.501  18.230  1.00 17.43           N  
ATOM    539  CA  ASN A  33      21.218  21.303  18.201  1.00 17.43           C  
ATOM    540  C   ASN A  33      21.025  22.580  17.401  1.00 17.43           C  
ATOM    541  O   ASN A  33      21.516  23.649  17.787  1.00 17.43           O  
ATOM    542  CB  ASN A  33      22.367  20.500  17.637  1.00 17.43           C  
ATOM    543  CG  ASN A  33      22.860  19.441  18.597  1.00 17.43           C  
ATOM    544  OD1 ASN A  33      22.638  19.516  19.814  1.00 17.43           O  
ATOM    545  ND2 ASN A  33      23.534  18.453  18.070  1.00 17.43           N  
ATOM    546  H   ASN A  33      20.007  19.565  17.821  1.00 17.43           H  
ATOM    547  HA  ASN A  33      21.461  21.595  19.224  1.00 17.43           H  
ATOM    548 1HB  ASN A  33      22.037  20.010  16.716  1.00 17.43           H  
ATOM    549 2HB  ASN A  33      23.188  21.166  17.379  1.00 17.43           H  
ATOM    550 1HD2 ASN A  33      23.885  17.721  18.652  1.00 17.43           H  
ATOM    551 2HD2 ASN A  33      23.692  18.430  17.086  1.00 17.43           H  
ATOM    552  N   TYR A  34      20.282  22.489  16.297  1.00 18.80           N  
ATOM    553  CA  TYR A  34      20.069  23.666  15.481  1.00 18.80           C  
ATOM    554  C   TYR A  34      19.113  24.612  16.179  1.00 18.80           C  
ATOM    555  O   TYR A  34      19.325  25.823  16.168  1.00 18.80           O  
ATOM    556  CB  TYR A  34      19.530  23.298  14.097  1.00 18.80           C  
ATOM    557  CG  TYR A  34      20.535  22.587  13.204  1.00 18.80           C  
ATOM    558  CD1 TYR A  34      20.203  21.382  12.592  1.00 18.80           C  
ATOM    559  CD2 TYR A  34      21.795  23.129  13.018  1.00 18.80           C  
ATOM    560  CE1 TYR A  34      21.123  20.733  11.794  1.00 18.80           C  
ATOM    561  CE2 TYR A  34      22.715  22.477  12.219  1.00 18.80           C  
ATOM    562  CZ  TYR A  34      22.382  21.282  11.610  1.00 18.80           C  
ATOM    563  OH  TYR A  34      23.302  20.633  10.817  1.00 18.80           O  
ATOM    564  H   TYR A  34      19.901  21.589  16.003  1.00 18.80           H  
ATOM    565  HA  TYR A  34      21.020  24.182  15.359  1.00 18.80           H  
ATOM    566 1HB  TYR A  34      18.664  22.641  14.220  1.00 18.80           H  
ATOM    567 2HB  TYR A  34      19.190  24.199  13.586  1.00 18.80           H  
ATOM    568  HD1 TYR A  34      19.212  20.950  12.742  1.00 18.80           H  
ATOM    569  HD2 TYR A  34      22.059  24.070  13.501  1.00 18.80           H  
ATOM    570  HE1 TYR A  34      20.860  19.794  11.313  1.00 18.80           H  
ATOM    571  HE2 TYR A  34      23.708  22.905  12.073  1.00 18.80           H  
ATOM    572  HH  TYR A  34      24.111  21.150  10.779  1.00 18.80           H  
ATOM    573  N   SER A  35      18.093  24.065  16.849  1.00 20.10           N  
ATOM    574  CA  SER A  35      17.116  24.900  17.523  1.00 20.10           C  
ATOM    575  C   SER A  35      17.797  25.718  18.608  1.00 20.10           C  
ATOM    576  O   SER A  35      17.566  26.925  18.717  1.00 20.10           O  
ATOM    577  CB  SER A  35      16.036  24.032  18.133  1.00 20.10           C  
ATOM    578  OG  SER A  35      15.321  23.356  17.135  1.00 20.10           O  
ATOM    579  H   SER A  35      17.955  23.055  16.847  1.00 20.10           H  
ATOM    580  HA  SER A  35      16.673  25.578  16.792  1.00 20.10           H  
ATOM    581 1HB  SER A  35      16.496  23.307  18.806  1.00 20.10           H  
ATOM    582 2HB  SER A  35      15.362  24.648  18.724  1.00 20.10           H  
ATOM    583  HG  SER A  35      15.982  22.763  16.709  1.00 20.10           H  
ATOM    584  N   ILE A  36      18.695  25.079  19.355  1.00 21.26           N  
ATOM    585  CA  ILE A  36      19.422  25.762  20.408  1.00 21.26           C  
ATOM    586  C   ILE A  36      20.273  26.873  19.824  1.00 21.26           C  
ATOM    587  O   ILE A  36      20.269  27.992  20.321  1.00 21.26           O  
ATOM    588  CB  ILE A  36      20.303  24.781  21.193  1.00 21.26           C  
ATOM    589  CG1 ILE A  36      19.417  23.818  21.989  1.00 21.26           C  
ATOM    590  CG2 ILE A  36      21.251  25.540  22.110  1.00 21.26           C  
ATOM    591  CD1 ILE A  36      20.165  22.631  22.539  1.00 21.26           C  
ATOM    592  H   ILE A  36      18.847  24.078  19.214  1.00 21.26           H  
ATOM    593  HA  ILE A  36      18.701  26.209  21.095  1.00 21.26           H  
ATOM    594  HB  ILE A  36      20.883  24.178  20.486  1.00 21.26           H  
ATOM    595 1HG1 ILE A  36      18.968  24.361  22.820  1.00 21.26           H  
ATOM    596 2HG1 ILE A  36      18.620  23.460  21.345  1.00 21.26           H  
ATOM    597 1HG2 ILE A  36      21.875  24.830  22.650  1.00 21.26           H  
ATOM    598 2HG2 ILE A  36      21.885  26.199  21.516  1.00 21.26           H  
ATOM    599 3HG2 ILE A  36      20.674  26.134  22.820  1.00 21.26           H  
ATOM    600 1HD1 ILE A  36      19.476  21.992  23.090  1.00 21.26           H  
ATOM    601 2HD1 ILE A  36      20.601  22.068  21.712  1.00 21.26           H  
ATOM    602 3HD1 ILE A  36      20.956  22.973  23.204  1.00 21.26           H  
ATOM    603  N   LYS A  37      20.990  26.595  18.737  1.00 22.34           N  
ATOM    604  CA  LYS A  37      21.791  27.656  18.149  1.00 22.34           C  
ATOM    605  C   LYS A  37      20.909  28.806  17.653  1.00 22.34           C  
ATOM    606  O   LYS A  37      21.213  29.974  17.901  1.00 22.34           O  
ATOM    607  CB  LYS A  37      22.639  27.088  17.016  1.00 22.34           C  
ATOM    608  CG  LYS A  37      23.768  26.183  17.499  1.00 22.34           C  
ATOM    609  CD  LYS A  37      24.567  25.592  16.349  1.00 22.34           C  
ATOM    610  CE  LYS A  37      25.679  24.688  16.875  1.00 22.34           C  
ATOM    611  NZ  LYS A  37      26.474  24.077  15.776  1.00 22.34           N  
ATOM    612  H   LYS A  37      20.998  25.656  18.334  1.00 22.34           H  
ATOM    613  HA  LYS A  37      22.455  28.050  18.917  1.00 22.34           H  
ATOM    614 1HB  LYS A  37      22.000  26.505  16.347  1.00 22.34           H  
ATOM    615 2HB  LYS A  37      23.064  27.901  16.435  1.00 22.34           H  
ATOM    616 1HG  LYS A  37      24.437  26.758  18.137  1.00 22.34           H  
ATOM    617 2HG  LYS A  37      23.343  25.373  18.091  1.00 22.34           H  
ATOM    618 1HD  LYS A  37      23.898  25.001  15.717  1.00 22.34           H  
ATOM    619 2HD  LYS A  37      25.000  26.391  15.749  1.00 22.34           H  
ATOM    620 1HE  LYS A  37      26.343  25.273  17.509  1.00 22.34           H  
ATOM    621 2HE  LYS A  37      25.233  23.890  17.473  1.00 22.34           H  
ATOM    622 1HZ  LYS A  37      27.195  23.488  16.168  1.00 22.34           H  
ATOM    623 2HZ  LYS A  37      25.866  23.521  15.193  1.00 22.34           H  
ATOM    624 3HZ  LYS A  37      26.901  24.805  15.221  1.00 22.34           H  
ATOM    625  N   ASP A  38      19.756  28.493  17.046  1.00 23.02           N  
ATOM    626  CA  ASP A  38      18.863  29.545  16.559  1.00 23.02           C  
ATOM    627  C   ASP A  38      18.382  30.454  17.692  1.00 23.02           C  
ATOM    628  O   ASP A  38      18.247  31.662  17.496  1.00 23.02           O  
ATOM    629  CB  ASP A  38      17.643  28.982  15.812  1.00 23.02           C  
ATOM    630  CG  ASP A  38      17.934  28.421  14.381  1.00 23.02           C  
ATOM    631  OD1 ASP A  38      18.998  28.656  13.854  1.00 23.02           O  
ATOM    632  OD2 ASP A  38      17.049  27.801  13.825  1.00 23.02           O  
ATOM    633  H   ASP A  38      19.520  27.516  16.878  1.00 23.02           H  
ATOM    634  HA  ASP A  38      19.421  30.157  15.856  1.00 23.02           H  
ATOM    635 1HB  ASP A  38      17.209  28.178  16.409  1.00 23.02           H  
ATOM    636 2HB  ASP A  38      16.887  29.760  15.728  1.00 23.02           H  
ATOM    637  N   GLU A  39      18.198  29.908  18.897  1.00 22.28           N  
ATOM    638  CA  GLU A  39      17.736  30.726  20.023  1.00 22.28           C  
ATOM    639  C   GLU A  39      18.705  31.866  20.361  1.00 22.28           C  
ATOM    640  O   GLU A  39      18.285  32.889  20.926  1.00 22.28           O  
ATOM    641  CB  GLU A  39      17.505  29.885  21.295  1.00 22.28           C  
ATOM    642  CG  GLU A  39      16.292  28.956  21.255  1.00 22.28           C  
ATOM    643  CD  GLU A  39      16.086  28.162  22.543  1.00 22.28           C  
ATOM    644  OE1 GLU A  39      16.903  28.257  23.431  1.00 22.28           O  
ATOM    645  OE2 GLU A  39      15.101  27.463  22.629  1.00 22.28           O  
ATOM    646  H   GLU A  39      18.317  28.899  19.014  1.00 22.28           H  
ATOM    647  HA  GLU A  39      16.783  31.168  19.743  1.00 22.28           H  
ATOM    648 1HB  GLU A  39      18.384  29.271  21.485  1.00 22.28           H  
ATOM    649 2HB  GLU A  39      17.387  30.551  22.149  1.00 22.28           H  
ATOM    650 1HG  GLU A  39      15.403  29.556  21.065  1.00 22.28           H  
ATOM    651 2HG  GLU A  39      16.410  28.268  20.430  1.00 22.28           H  
ATOM    652  N   ASP A  40      19.992  31.708  20.053  1.00 20.14           N  
ATOM    653  CA  ASP A  40      20.965  32.747  20.361  1.00 20.14           C  
ATOM    654  C   ASP A  40      21.163  33.738  19.212  1.00 20.14           C  
ATOM    655  O   ASP A  40      21.879  34.735  19.351  1.00 20.14           O  
ATOM    656  CB  ASP A  40      22.305  32.127  20.751  1.00 20.14           C  
ATOM    657  CG  ASP A  40      22.250  31.395  22.099  1.00 20.14           C  
ATOM    658  OD1 ASP A  40      21.600  31.898  22.996  1.00 20.14           O  
ATOM    659  OD2 ASP A  40      22.864  30.362  22.225  1.00 20.14           O  
ATOM    660  H   ASP A  40      20.304  30.873  19.550  1.00 20.14           H  
ATOM    661  HA  ASP A  40      20.598  33.306  21.220  1.00 20.14           H  
ATOM    662 1HB  ASP A  40      22.596  31.409  19.975  1.00 20.14           H  
ATOM    663 2HB  ASP A  40      23.072  32.898  20.791  1.00 20.14           H  
ATOM    664  N   TYR A  41      20.502  33.515  18.075  1.00 17.70           N  
ATOM    665  CA  TYR A  41      20.679  34.378  16.905  1.00 17.70           C  
ATOM    666  C   TYR A  41      19.800  35.623  17.017  1.00 17.70           C  
ATOM    667  O   TYR A  41      18.892  35.846  16.216  1.00 17.70           O  
ATOM    668  CB  TYR A  41      20.367  33.585  15.632  1.00 17.70           C  
ATOM    669  CG  TYR A  41      21.393  32.481  15.313  1.00 17.70           C  
ATOM    670  CD1 TYR A  41      22.430  32.192  16.196  1.00 17.70           C  
ATOM    671  CD2 TYR A  41      21.275  31.745  14.142  1.00 17.70           C  
ATOM    672  CE1 TYR A  41      23.336  31.192  15.907  1.00 17.70           C  
ATOM    673  CE2 TYR A  41      22.185  30.742  13.855  1.00 17.70           C  
ATOM    674  CZ  TYR A  41      23.214  30.469  14.731  1.00 17.70           C  
ATOM    675  OH  TYR A  41      24.128  29.480  14.437  1.00 17.70           O  
ATOM    676  H   TYR A  41      19.857  32.729  17.995  1.00 17.70           H  
ATOM    677  HA  TYR A  41      21.720  34.705  16.862  1.00 17.70           H  
ATOM    678 1HB  TYR A  41      19.384  33.122  15.717  1.00 17.70           H  
ATOM    679 2HB  TYR A  41      20.335  34.270  14.781  1.00 17.70           H  
ATOM    680  HD1 TYR A  41      22.535  32.749  17.110  1.00 17.70           H  
ATOM    681  HD2 TYR A  41      20.463  31.955  13.447  1.00 17.70           H  
ATOM    682  HE1 TYR A  41      24.146  30.979  16.602  1.00 17.70           H  
ATOM    683  HE2 TYR A  41      22.086  30.170  12.933  1.00 17.70           H  
ATOM    684  HH  TYR A  41      24.681  29.324  15.206  1.00 17.70           H  
ATOM    685  N   LYS A  42      20.088  36.435  18.028  1.00 15.66           N  
ATOM    686  CA  LYS A  42      19.298  37.621  18.347  1.00 15.66           C  
ATOM    687  C   LYS A  42      19.855  38.904  17.739  1.00 15.66           C  
ATOM    688  O   LYS A  42      19.145  39.901  17.628  1.00 15.66           O  
ATOM    689  CB  LYS A  42      19.184  37.775  19.865  1.00 15.66           C  
ATOM    690  CG  LYS A  42      18.379  36.660  20.579  1.00 15.66           C  
ATOM    691  CD  LYS A  42      18.254  36.963  22.075  1.00 15.66           C  
ATOM    692  CE  LYS A  42      17.315  35.991  22.819  1.00 15.66           C  
ATOM    693  NZ  LYS A  42      17.898  34.620  22.980  1.00 15.66           N  
ATOM    694  H   LYS A  42      20.868  36.156  18.624  1.00 15.66           H  
ATOM    695  HA  LYS A  42      18.296  37.476  17.943  1.00 15.66           H  
ATOM    696 1HB  LYS A  42      20.187  37.788  20.299  1.00 15.66           H  
ATOM    697 2HB  LYS A  42      18.718  38.732  20.098  1.00 15.66           H  
ATOM    698 1HG  LYS A  42      17.383  36.588  20.142  1.00 15.66           H  
ATOM    699 2HG  LYS A  42      18.885  35.697  20.449  1.00 15.66           H  
ATOM    700 1HD  LYS A  42      19.242  36.904  22.531  1.00 15.66           H  
ATOM    701 2HD  LYS A  42      17.876  37.977  22.205  1.00 15.66           H  
ATOM    702 1HE  LYS A  42      17.114  36.400  23.807  1.00 15.66           H  
ATOM    703 2HE  LYS A  42      16.376  35.910  22.272  1.00 15.66           H  
ATOM    704 1HZ  LYS A  42      17.251  34.038  23.480  1.00 15.66           H  
ATOM    705 2HZ  LYS A  42      18.088  34.168  22.076  1.00 15.66           H  
ATOM    706 3HZ  LYS A  42      18.759  34.674  23.497  1.00 15.66           H  
ATOM    707  N   ASP A  43      21.127  38.875  17.356  1.00 14.03           N  
ATOM    708  CA  ASP A  43      21.811  40.055  16.829  1.00 14.03           C  
ATOM    709  C   ASP A  43      21.945  40.017  15.308  1.00 14.03           C  
ATOM    710  O   ASP A  43      22.676  40.819  14.720  1.00 14.03           O  
ATOM    711  CB  ASP A  43      23.204  40.174  17.454  1.00 14.03           C  
ATOM    712  CG  ASP A  43      23.166  40.427  18.959  1.00 14.03           C  
ATOM    713  OD1 ASP A  43      22.381  41.231  19.395  1.00 14.03           O  
ATOM    714  OD2 ASP A  43      23.919  39.793  19.660  1.00 14.03           O  
ATOM    715  H   ASP A  43      21.642  38.012  17.446  1.00 14.03           H  
ATOM    716  HA  ASP A  43      21.232  40.938  17.097  1.00 14.03           H  
ATOM    717 1HB  ASP A  43      23.764  39.258  17.264  1.00 14.03           H  
ATOM    718 2HB  ASP A  43      23.744  40.990  16.976  1.00 14.03           H  
ATOM    719  N   ASP A  44      21.252  39.085  14.671  1.00 12.77           N  
ATOM    720  CA  ASP A  44      21.346  38.934  13.227  1.00 12.77           C  
ATOM    721  C   ASP A  44      20.334  39.789  12.474  1.00 12.77           C  
ATOM    722  O   ASP A  44      19.124  39.649  12.646  1.00 12.77           O  
ATOM    723  CB  ASP A  44      21.167  37.471  12.837  1.00 12.77           C  
ATOM    724  CG  ASP A  44      22.338  36.598  13.292  1.00 12.77           C  
ATOM    725  OD1 ASP A  44      23.345  37.139  13.682  1.00 12.77           O  
ATOM    726  OD2 ASP A  44      22.221  35.404  13.243  1.00 12.77           O  
ATOM    727  H   ASP A  44      20.646  38.473  15.199  1.00 12.77           H  
ATOM    728  HA  ASP A  44      22.343  39.249  12.916  1.00 12.77           H  
ATOM    729 1HB  ASP A  44      20.245  37.085  13.281  1.00 12.77           H  
ATOM    730 2HB  ASP A  44      21.059  37.394  11.747  1.00 12.77           H  
ATOM    731  N   ASP A  45      20.836  40.703  11.654  1.00 11.79           N  
ATOM    732  CA  ASP A  45      19.960  41.562  10.872  1.00 11.79           C  
ATOM    733  C   ASP A  45      19.677  40.889   9.539  1.00 11.79           C  
ATOM    734  O   ASP A  45      20.532  40.880   8.657  1.00 11.79           O  
ATOM    735  CB  ASP A  45      20.571  42.946  10.646  1.00 11.79           C  
ATOM    736  CG  ASP A  45      19.611  43.915   9.919  1.00 11.79           C  
ATOM    737  OD1 ASP A  45      18.625  43.494   9.293  1.00 11.79           O  
ATOM    738  OD2 ASP A  45      19.820  45.126  10.016  1.00 11.79           O  
ATOM    739  H   ASP A  45      21.838  40.791  11.568  1.00 11.79           H  
ATOM    740  HA  ASP A  45      19.018  41.683  11.405  1.00 11.79           H  
ATOM    741 1HB  ASP A  45      20.849  43.385  11.606  1.00 11.79           H  
ATOM    742 2HB  ASP A  45      21.481  42.848  10.055  1.00 11.79           H  
ATOM    743  N   ASP A  46      18.487  40.313   9.405  1.00 10.99           N  
ATOM    744  CA  ASP A  46      18.137  39.542   8.217  1.00 10.99           C  
ATOM    745  C   ASP A  46      17.245  40.275   7.204  1.00 10.99           C  
ATOM    746  O   ASP A  46      16.578  39.612   6.407  1.00 10.99           O  
ATOM    747  CB  ASP A  46      17.450  38.229   8.614  1.00 10.99           C  
ATOM    748  CG  ASP A  46      18.364  37.241   9.360  1.00 10.99           C  
ATOM    749  OD1 ASP A  46      19.505  37.099   8.980  1.00 10.99           O  
ATOM    750  OD2 ASP A  46      17.897  36.625  10.287  1.00 10.99           O  
ATOM    751  H   ASP A  46      17.829  40.385  10.168  1.00 10.99           H  
ATOM    752  HA  ASP A  46      19.063  39.287   7.703  1.00 10.99           H  
ATOM    753 1HB  ASP A  46      16.590  38.450   9.246  1.00 10.99           H  
ATOM    754 2HB  ASP A  46      17.074  37.738   7.716  1.00 10.99           H  
ATOM    755  N   LYS A  47      17.184  41.614   7.255  1.00 10.26           N  
ATOM    756  CA  LYS A  47      16.358  42.326   6.266  1.00 10.26           C  
ATOM    757  C   LYS A  47      16.826  42.073   4.833  1.00 10.26           C  
ATOM    758  O   LYS A  47      16.057  42.279   3.893  1.00 10.26           O  
ATOM    759  OXT LYS A  47      18.034  41.993   4.606  1.00 10.26           O  
ATOM    760  CB  LYS A  47      16.326  43.841   6.515  1.00 10.26           C  
ATOM    761  CG  LYS A  47      15.638  44.275   7.795  1.00 10.26           C  
ATOM    762  CD  LYS A  47      15.515  45.807   7.873  1.00 10.26           C  
ATOM    763  CE  LYS A  47      16.894  46.423   8.036  1.00 10.26           C  
ATOM    764  NZ  LYS A  47      17.496  45.968   9.276  1.00 10.26           N  
ATOM    765  H   LYS A  47      17.732  42.147   7.956  1.00 10.26           H  
ATOM    766  HA  LYS A  47      15.338  41.955   6.348  1.00 10.26           H  
ATOM    767 1HB  LYS A  47      17.355  44.212   6.565  1.00 10.26           H  
ATOM    768 2HB  LYS A  47      15.837  44.341   5.681  1.00 10.26           H  
ATOM    769 1HG  LYS A  47      14.645  43.828   7.848  1.00 10.26           H  
ATOM    770 2HG  LYS A  47      16.223  43.926   8.649  1.00 10.26           H  
ATOM    771 1HD  LYS A  47      15.050  46.193   6.966  1.00 10.26           H  
ATOM    772 2HD  LYS A  47      14.898  46.082   8.729  1.00 10.26           H  
ATOM    773 1HE  LYS A  47      17.528  46.108   7.208  1.00 10.26           H  
ATOM    774 2HE  LYS A  47      16.827  47.506   8.045  1.00 10.26           H  
ATOM    775 1HZ  LYS A  47      18.454  46.299   9.425  1.00 10.26           H  
ATOM    776 2HZ  LYS A  47      16.941  46.224  10.058  1.00 10.26           H  
ATOM    777 3HZ  LYS A  47      17.562  44.952   9.232  1.00 10.26           H  
ENDMDL

