REMARK ID 602978 DOMAINID 597418 MODEL 1 2024-03-16_00000126_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 21.864
ATOM      1  N   MET A   1     -10.018  -4.786  -1.730  1.00  4.140          N  
ATOM      2  CA  MET A   1      -9.956  -5.195  -0.330  1.00  4.050          C  
ATOM      3  C   MET A   1     -11.364  -5.514   0.221  1.00  3.570          C  
ATOM      4  O   MET A   1     -12.083  -6.353  -0.346  1.00  3.020          O  
ATOM      5  CB  MET A   1      -9.219  -4.122   0.482  1.00  5.710          C  
ATOM      6  CG  MET A   1      -7.719  -3.925   0.210  1.00  5.710          C  
ATOM      7  SD  MET A   1      -6.669  -5.271   0.778  1.00  5.710          S  
ATOM      8  CE  MET A   1      -5.121  -4.780   0.038  1.00  5.710          C  
ATOM      9 1H   MET A   1      -9.109  -4.479  -2.045  1.00  4.970          H  
ATOM     10 2H   MET A   1     -10.322  -5.564  -2.296  1.00  4.970          H  
ATOM     11 3H   MET A   1     -10.686  -4.034  -1.822  1.00  4.970          H  
ATOM     12  HA  MET A   1      -9.382  -6.117  -0.262  1.00  4.860          H  
ATOM     13 1HB  MET A   1      -9.642  -3.179   0.256  1.00  6.850          H  
ATOM     14 2HB  MET A   1      -9.336  -4.294   1.551  1.00  6.850          H  
ATOM     15 1HG  MET A   1      -7.548  -3.786  -0.853  1.00  6.850          H  
ATOM     16 2HG  MET A   1      -7.396  -3.004   0.707  1.00  6.850          H  
ATOM     17 1HE  MET A   1      -4.360  -5.497   0.302  1.00  6.850          H  
ATOM     18 2HE  MET A   1      -5.229  -4.735  -1.045  1.00  6.850          H  
ATOM     19 3HE  MET A   1      -4.837  -3.793   0.402  1.00  6.850          H  
ATOM     20  N   SER A   2     -11.788  -4.856   1.309  1.00  3.980          N  
ATOM     21  CA  SER A   2     -13.061  -5.188   1.961  1.00  3.700          C  
ATOM     22  C   SER A   2     -14.255  -4.914   1.069  1.00  2.940          C  
ATOM     23  O   SER A   2     -15.195  -5.706   0.983  1.00  2.840          O  
ATOM     24  CB  SER A   2     -13.219  -4.385   3.245  1.00  5.290          C  
ATOM     25  OG  SER A   2     -12.265  -4.742   4.220  1.00  5.290          O  
ATOM     26  H   SER A   2     -11.258  -4.076   1.700  1.00  4.780          H  
ATOM     27  HA  SER A   2     -13.053  -6.253   2.201  1.00  4.440          H  
ATOM     28 1HB  SER A   2     -13.116  -3.325   3.007  1.00  6.350          H  
ATOM     29 2HB  SER A   2     -14.219  -4.533   3.641  1.00  6.350          H  
ATOM     30  HG  SER A   2     -12.501  -4.254   5.013  1.00  6.350          H  
ATOM     31  N   PHE A   3     -14.186  -3.820   0.339  1.00  2.580          N  
ATOM     32  CA  PHE A   3     -15.285  -3.394  -0.510  1.00  2.330          C  
ATOM     33  C   PHE A   3     -15.598  -4.323  -1.673  1.00  1.760          C  
ATOM     34  O   PHE A   3     -16.703  -4.281  -2.211  1.00  2.210          O  
ATOM     35  CB  PHE A   3     -15.021  -2.001  -1.054  1.00  3.360          C  
ATOM     36  CG  PHE A   3     -15.375  -0.849  -0.144  1.00  3.360          C  
ATOM     37  CD1 PHE A   3     -14.551  -0.432   0.871  1.00  3.360          C  
ATOM     38  CD2 PHE A   3     -16.544  -0.145  -0.360  1.00  3.360          C  
ATOM     39  CE1 PHE A   3     -14.882   0.651   1.661  1.00  3.360          C  
ATOM     40  CE2 PHE A   3     -16.878   0.940   0.413  1.00  3.360          C  
ATOM     41  CZ  PHE A   3     -16.048   1.338   1.426  1.00  3.360          C  
ATOM     42  H   PHE A   3     -13.354  -3.229   0.446  1.00  3.100          H  
ATOM     43  HA  PHE A   3     -16.179  -3.340   0.113  1.00  2.800          H  
ATOM     44 1HB  PHE A   3     -13.973  -1.910  -1.326  1.00  4.030          H  
ATOM     45 2HB  PHE A   3     -15.585  -1.902  -1.940  1.00  4.030          H  
ATOM     46  HD1 PHE A   3     -13.643  -0.964   1.059  1.00  4.030          H  
ATOM     47  HD2 PHE A   3     -17.207  -0.456  -1.162  1.00  4.030          H  
ATOM     48  HE1 PHE A   3     -14.212   0.963   2.471  1.00  4.030          H  
ATOM     49  HE2 PHE A   3     -17.805   1.490   0.217  1.00  4.030          H  
ATOM     50  HZ  PHE A   3     -16.316   2.200   2.039  1.00  4.030          H  
ATOM     51  N   HIS A   4     -14.640  -5.161  -2.074  1.00  1.390          N  
ATOM     52  CA  HIS A   4     -14.859  -6.029  -3.216  1.00  1.550          C  
ATOM     53  C   HIS A   4     -14.730  -7.479  -2.780  1.00  1.460          C  
ATOM     54  O   HIS A   4     -14.429  -8.357  -3.594  1.00  2.070          O  
ATOM     55  CB  HIS A   4     -13.877  -5.675  -4.348  1.00  2.110          C  
ATOM     56  CG  HIS A   4     -14.171  -6.347  -5.675  1.00  2.110          C  
ATOM     57  ND1 HIS A   4     -15.410  -6.275  -6.301  1.00  2.110          N  
ATOM     58  CD2 HIS A   4     -13.381  -7.071  -6.498  1.00  2.110          C  
ATOM     59  CE1 HIS A   4     -15.356  -6.946  -7.437  1.00  2.110          C  
ATOM     60  NE2 HIS A   4     -14.144  -7.434  -7.575  1.00  2.110          N  
ATOM     61  H   HIS A   4     -13.770  -5.259  -1.551  1.00  1.670          H  
ATOM     62  HA  HIS A   4     -15.869  -5.892  -3.600  1.00  1.860          H  
ATOM     63 1HB  HIS A   4     -13.834  -4.610  -4.478  1.00  2.530          H  
ATOM     64 2HB  HIS A   4     -12.877  -5.991  -4.046  1.00  2.530          H  
ATOM     65  HD2 HIS A   4     -12.335  -7.325  -6.333  1.00  2.530          H  
ATOM     66  HE1 HIS A   4     -16.176  -7.080  -8.145  1.00  2.530          H  
ATOM     67  HE2 HIS A   4     -13.822  -7.995  -8.350  1.00  2.530          H  
ATOM     68  N   ILE A   5     -14.942  -7.717  -1.476  1.00  1.340          N  
ATOM     69  CA  ILE A   5     -14.851  -9.025  -0.834  1.00  1.690          C  
ATOM     70  C   ILE A   5     -13.775  -9.869  -1.518  1.00  1.500          C  
ATOM     71  O   ILE A   5     -14.035 -10.977  -1.991  1.00  1.540          O  
ATOM     72  CB  ILE A   5     -16.234  -9.747  -0.904  1.00  2.230          C  
ATOM     73  CG1 ILE A   5     -17.352  -8.819  -0.298  1.00  2.230          C  
ATOM     74  CG2 ILE A   5     -16.240 -11.115  -0.120  1.00  2.230          C  
ATOM     75  CD1 ILE A   5     -17.188  -8.407   1.162  1.00  2.230          C  
ATOM     76  H   ILE A   5     -15.173  -6.925  -0.864  1.00  1.610          H  
ATOM     77  HA  ILE A   5     -14.556  -8.889   0.205  1.00  2.030          H  
ATOM     78  HB  ILE A   5     -16.487  -9.931  -1.948  1.00  2.670          H  
ATOM     79 1HG1 ILE A   5     -17.390  -7.910  -0.898  1.00  2.670          H  
ATOM     80 2HG1 ILE A   5     -18.307  -9.331  -0.395  1.00  2.670          H  
ATOM     81 1HG2 ILE A   5     -17.229 -11.558  -0.201  1.00  2.670          H  
ATOM     82 2HG2 ILE A   5     -15.530 -11.820  -0.507  1.00  2.670          H  
ATOM     83 3HG2 ILE A   5     -16.007 -10.949   0.922  1.00  2.670          H  
ATOM     84 1HD1 ILE A   5     -18.021  -7.763   1.441  1.00  2.670          H  
ATOM     85 2HD1 ILE A   5     -17.186  -9.274   1.808  1.00  2.670          H  
ATOM     86 3HD1 ILE A   5     -16.268  -7.861   1.298  1.00  2.670          H  
ATOM     87  N   THR A   6     -12.553  -9.345  -1.557  1.00  1.510          N  
ATOM     88  CA  THR A   6     -11.474 -10.052  -2.225  1.00  1.390          C  
ATOM     89  C   THR A   6     -10.454 -10.558  -1.204  1.00  1.250          C  
ATOM     90  O   THR A   6      -9.993  -9.781  -0.371  1.00  1.300          O  
ATOM     91  CB  THR A   6     -10.854  -9.144  -3.296  1.00  1.990          C  
ATOM     92  OG1 THR A   6     -11.852  -8.869  -4.297  1.00  1.990          O  
ATOM     93  CG2 THR A   6      -9.655  -9.775  -3.948  1.00  1.990          C  
ATOM     94  H   THR A   6     -12.397  -8.415  -1.152  1.00  1.810          H  
ATOM     95  HA  THR A   6     -11.917 -10.862  -2.776  1.00  1.670          H  
ATOM     96  HB  THR A   6     -10.563  -8.205  -2.827  1.00  2.390          H  
ATOM     97  HG1 THR A   6     -12.712  -8.592  -3.881  1.00  2.390          H  
ATOM     98 1HG2 THR A   6      -9.246  -9.096  -4.695  1.00  2.390          H  
ATOM     99 2HG2 THR A   6      -8.907  -9.975  -3.195  1.00  2.390          H  
ATOM    100 3HG2 THR A   6      -9.947 -10.702  -4.426  1.00  2.390          H  
ATOM    101  N   PRO A   7     -10.092 -11.865  -1.219  1.00  1.200          N  
ATOM    102  CA  PRO A   7      -9.147 -12.476  -0.302  1.00  1.180          C  
ATOM    103  C   PRO A   7      -7.841 -11.722  -0.290  1.00  1.100          C  
ATOM    104  O   PRO A   7      -7.333 -11.361  -1.358  1.00  1.010          O  
ATOM    105  CB  PRO A   7      -8.967 -13.879  -0.898  1.00  1.770          C  
ATOM    106  CG  PRO A   7     -10.270 -14.164  -1.589  1.00  1.770          C  
ATOM    107  CD  PRO A   7     -10.705 -12.838  -2.169  1.00  1.770          C  
ATOM    108  HA  PRO A   7      -9.590 -12.518   0.704  1.00  1.420          H  
ATOM    109 1HB  PRO A   7      -8.111 -13.890  -1.586  1.00  2.120          H  
ATOM    110 2HB  PRO A   7      -8.745 -14.601  -0.097  1.00  2.120          H  
ATOM    111 1HG  PRO A   7     -10.128 -14.939  -2.359  1.00  2.120          H  
ATOM    112 2HG  PRO A   7     -11.001 -14.566  -0.870  1.00  2.120          H  
ATOM    113 1HD  PRO A   7     -10.323 -12.706  -3.190  1.00  2.120          H  
ATOM    114 2HD  PRO A   7     -11.809 -12.830  -2.112  1.00  2.120          H  
ATOM    115  N   THR A   8      -7.298 -11.547   0.914  1.00  1.230          N  
ATOM    116  CA  THR A   8      -6.067 -10.833   1.213  1.00  1.260          C  
ATOM    117  C   THR A   8      -5.049 -10.800   0.086  1.00  1.120          C  
ATOM    118  O   THR A   8      -4.768  -9.744  -0.472  1.00  1.060          O  
ATOM    119  CB  THR A   8      -5.416 -11.431   2.480  1.00  1.750          C  
ATOM    120  OG1 THR A   8      -6.328 -11.304   3.585  1.00  1.750          O  
ATOM    121  CG2 THR A   8      -4.135 -10.679   2.814  1.00  1.750          C  
ATOM    122  H   THR A   8      -7.798 -11.905   1.721  1.00  1.480          H  
ATOM    123  HA  THR A   8      -6.336  -9.798   1.435  1.00  1.510          H  
ATOM    124  HB  THR A   8      -5.193 -12.483   2.321  1.00  2.100          H  
ATOM    125  HG1 THR A   8      -5.986 -11.792   4.344  1.00  2.100          H  
ATOM    126 1HG2 THR A   8      -3.695 -11.099   3.715  1.00  2.100          H  
ATOM    127 2HG2 THR A   8      -3.419 -10.759   2.006  1.00  2.100          H  
ATOM    128 3HG2 THR A   8      -4.364  -9.625   2.985  1.00  2.100          H  
ATOM    129  N   ALA A   9      -4.460 -11.944  -0.254  1.00  1.100          N  
ATOM    130  CA  ALA A   9      -3.388 -11.921  -1.242  1.00  1.030          C  
ATOM    131  C   ALA A   9      -3.809 -11.345  -2.588  1.00  0.830          C  
ATOM    132  O   ALA A   9      -3.004 -10.692  -3.256  1.00  0.760          O  
ATOM    133  CB  ALA A   9      -2.859 -13.321  -1.456  1.00  1.470          C  
ATOM    134  H   ALA A   9      -4.735 -12.804   0.195  1.00  1.320          H  
ATOM    135  HA  ALA A   9      -2.589 -11.297  -0.848  1.00  1.240          H  
ATOM    136 1HB  ALA A   9      -2.029 -13.288  -2.167  1.00  1.760          H  
ATOM    137 2HB  ALA A   9      -2.511 -13.728  -0.508  1.00  1.760          H  
ATOM    138 3HB  ALA A   9      -3.651 -13.950  -1.854  1.00  1.760          H  
ATOM    139  N   ALA A  10      -5.038 -11.619  -3.024  1.00  0.800          N  
ATOM    140  CA  ALA A  10      -5.471 -11.139  -4.319  1.00  0.720          C  
ATOM    141  C   ALA A  10      -5.666  -9.645  -4.259  1.00  0.680          C  
ATOM    142  O   ALA A  10      -5.267  -8.905  -5.166  1.00  0.620          O  
ATOM    143  CB  ALA A  10      -6.750 -11.839  -4.729  1.00  1.040          C  
ATOM    144  H   ALA A  10      -5.708 -12.103  -2.431  1.00  0.960          H  
ATOM    145  HA  ALA A  10      -4.689 -11.351  -5.049  1.00  0.860          H  
ATOM    146 1HB  ALA A  10      -7.069 -11.476  -5.705  1.00  1.250          H  
ATOM    147 2HB  ALA A  10      -6.578 -12.911  -4.776  1.00  1.250          H  
ATOM    148 3HB  ALA A  10      -7.518 -11.638  -3.996  1.00  1.250          H  
ATOM    149  N   ALA A  11      -6.278  -9.199  -3.167  1.00  0.820          N  
ATOM    150  CA  ALA A  11      -6.539  -7.790  -2.984  1.00  0.940          C  
ATOM    151  C   ALA A  11      -5.232  -7.010  -2.907  1.00  0.880          C  
ATOM    152  O   ALA A  11      -5.110  -5.921  -3.481  1.00  0.910          O  
ATOM    153  CB  ALA A  11      -7.359  -7.578  -1.739  1.00  1.270          C  
ATOM    154  H   ALA A  11      -6.590  -9.880  -2.465  1.00  0.980          H  
ATOM    155  HA  ALA A  11      -7.099  -7.432  -3.848  1.00  1.130          H  
ATOM    156 1HB  ALA A  11      -7.550  -6.529  -1.649  1.00  1.520          H  
ATOM    157 2HB  ALA A  11      -8.291  -8.121  -1.802  1.00  1.520          H  
ATOM    158 3HB  ALA A  11      -6.797  -7.935  -0.873  1.00  1.520          H  
ATOM    159  N   ARG A  12      -4.237  -7.592  -2.219  1.00  0.890          N  
ATOM    160  CA  ARG A  12      -2.946  -6.951  -2.084  1.00  0.970          C  
ATOM    161  C   ARG A  12      -2.308  -6.807  -3.448  1.00  0.830          C  
ATOM    162  O   ARG A  12      -1.824  -5.722  -3.788  1.00  0.860          O  
ATOM    163  CB  ARG A  12      -2.014  -7.743  -1.173  1.00  1.330          C  
ATOM    164  CG  ARG A  12      -2.322  -7.739   0.338  1.00  1.330          C  
ATOM    165  CD  ARG A  12      -1.337  -8.601   1.057  1.00  1.330          C  
ATOM    166  NE  ARG A  12      -1.467  -8.546   2.511  1.00  1.330          N  
ATOM    167  CZ  ARG A  12      -0.943  -9.427   3.381  1.00  1.330          C  
ATOM    168  NH1 ARG A  12      -0.265 -10.488   2.973  1.00  1.330          N  
ATOM    169  NH2 ARG A  12      -1.130  -9.193   4.662  1.00  1.330          N  
ATOM    170  H   ARG A  12      -4.410  -8.488  -1.764  1.00  1.070          H  
ATOM    171  HA  ARG A  12      -3.082  -5.961  -1.662  1.00  1.160          H  
ATOM    172 1HB  ARG A  12      -2.006  -8.782  -1.496  1.00  1.590          H  
ATOM    173 2HB  ARG A  12      -1.000  -7.359  -1.289  1.00  1.590          H  
ATOM    174 1HG  ARG A  12      -2.283  -6.744   0.729  1.00  1.590          H  
ATOM    175 2HG  ARG A  12      -3.306  -8.129   0.522  1.00  1.590          H  
ATOM    176 1HD  ARG A  12      -1.484  -9.628   0.737  1.00  1.590          H  
ATOM    177 2HD  ARG A  12      -0.330  -8.277   0.797  1.00  1.590          H  
ATOM    178  HE  ARG A  12      -1.959  -7.748   2.944  1.00  1.590          H  
ATOM    179 1HH1 ARG A  12      -0.127 -10.653   1.989  1.00  1.590          H  
ATOM    180 2HH1 ARG A  12       0.118 -11.133   3.649  1.00  1.590          H  
ATOM    181 1HH2 ARG A  12      -1.659  -8.337   4.920  1.00  1.590          H  
ATOM    182 2HH2 ARG A  12      -0.765  -9.814   5.364  1.00  1.590          H  
ATOM    183  N   ASP A  13      -2.342  -7.855  -4.280  1.00  0.710          N  
ATOM    184  CA  ASP A  13      -1.723  -7.727  -5.591  1.00  0.660          C  
ATOM    185  C   ASP A  13      -2.368  -6.623  -6.417  1.00  0.640          C  
ATOM    186  O   ASP A  13      -1.659  -5.832  -7.050  1.00  0.710          O  
ATOM    187  CB  ASP A  13      -1.791  -9.034  -6.383  1.00  0.940          C  
ATOM    188  CG  ASP A  13      -0.840 -10.143  -5.897  1.00  0.940          C  
ATOM    189  OD1 ASP A  13       0.046  -9.878  -5.116  1.00  0.940          O  
ATOM    190  OD2 ASP A  13      -1.003 -11.250  -6.355  1.00  0.940          O  
ATOM    191  H   ASP A  13      -2.729  -8.757  -3.973  1.00  0.850          H  
ATOM    192  HA  ASP A  13      -0.673  -7.471  -5.445  1.00  0.790          H  
ATOM    193 1HB  ASP A  13      -2.814  -9.418  -6.321  1.00  1.130          H  
ATOM    194 2HB  ASP A  13      -1.586  -8.830  -7.433  1.00  1.130          H  
ATOM    195  N   SER A  14      -3.709  -6.521  -6.378  1.00  0.640          N  
ATOM    196  CA  SER A  14      -4.358  -5.491  -7.180  1.00  0.710          C  
ATOM    197  C   SER A  14      -3.915  -4.109  -6.759  1.00  0.720          C  
ATOM    198  O   SER A  14      -3.496  -3.297  -7.585  1.00  0.820          O  
ATOM    199  CB  SER A  14      -5.875  -5.563  -7.057  1.00  0.970          C  
ATOM    200  OG  SER A  14      -6.392  -6.737  -7.627  1.00  0.970          O  
ATOM    201  H   SER A  14      -4.276  -7.203  -5.859  1.00  0.770          H  
ATOM    202  HA  SER A  14      -4.095  -5.642  -8.219  1.00  0.850          H  
ATOM    203 1HB  SER A  14      -6.145  -5.527  -6.000  1.00  1.160          H  
ATOM    204 2HB  SER A  14      -6.326  -4.693  -7.538  1.00  1.160          H  
ATOM    205  HG  SER A  14      -6.378  -6.603  -8.609  1.00  1.160          H  
ATOM    206  N   GLU A  15      -3.909  -3.838  -5.459  1.00  0.680          N  
ATOM    207  CA  GLU A  15      -3.511  -2.502  -5.068  1.00  0.740          C  
ATOM    208  C   GLU A  15      -2.031  -2.232  -5.308  1.00  0.730          C  
ATOM    209  O   GLU A  15      -1.675  -1.150  -5.800  1.00  0.770          O  
ATOM    210  CB  GLU A  15      -3.834  -2.227  -3.605  1.00  1.010          C  
ATOM    211  CG  GLU A  15      -5.307  -2.121  -3.285  1.00  1.010          C  
ATOM    212  CD  GLU A  15      -5.540  -1.668  -1.881  1.00  1.010          C  
ATOM    213  OE1 GLU A  15      -4.589  -1.541  -1.151  1.00  1.010          O  
ATOM    214  OE2 GLU A  15      -6.666  -1.464  -1.530  1.00  1.010          O  
ATOM    215  H   GLU A  15      -4.216  -4.538  -4.775  1.00  0.820          H  
ATOM    216  HA  GLU A  15      -4.078  -1.794  -5.667  1.00  0.890          H  
ATOM    217 1HB  GLU A  15      -3.413  -3.027  -2.986  1.00  1.210          H  
ATOM    218 2HB  GLU A  15      -3.365  -1.312  -3.316  1.00  1.210          H  
ATOM    219 1HG  GLU A  15      -5.786  -1.438  -3.980  1.00  1.210          H  
ATOM    220 2HG  GLU A  15      -5.758  -3.106  -3.421  1.00  1.210          H  
ATOM    221  N   THR A  16      -1.175  -3.235  -5.067  1.00  0.720          N  
ATOM    222  CA  THR A  16       0.271  -3.074  -5.188  1.00  0.770          C  
ATOM    223  C   THR A  16       0.602  -2.558  -6.585  1.00  0.760          C  
ATOM    224  O   THR A  16       1.341  -1.582  -6.754  1.00  0.820          O  
ATOM    225  CB  THR A  16       1.033  -4.401  -4.937  1.00  1.060          C  
ATOM    226  OG1 THR A  16       0.733  -4.915  -3.623  1.00  1.060          O  
ATOM    227  CG2 THR A  16       2.535  -4.124  -4.988  1.00  1.060          C  
ATOM    228  H   THR A  16      -1.530  -4.122  -4.707  1.00  0.860          H  
ATOM    229  HA  THR A  16       0.602  -2.341  -4.452  1.00  0.920          H  
ATOM    230  HB  THR A  16       0.752  -5.141  -5.689  1.00  1.270          H  
ATOM    231  HG1 THR A  16      -0.198  -5.210  -3.594  1.00  1.270          H  
ATOM    232 1HG2 THR A  16       3.076  -5.048  -4.799  1.00  1.270          H  
ATOM    233 2HG2 THR A  16       2.818  -3.735  -5.964  1.00  1.270          H  
ATOM    234 3HG2 THR A  16       2.788  -3.390  -4.219  1.00  1.270          H  
ATOM    235  N   LYS A  17      -0.046  -3.138  -7.597  1.00  0.720          N  
ATOM    236  CA  LYS A  17       0.176  -2.740  -8.983  1.00  0.790          C  
ATOM    237  C   LYS A  17       0.007  -1.232  -9.257  1.00  0.780          C  
ATOM    238  O   LYS A  17       0.648  -0.722 -10.178  1.00  0.850          O  
ATOM    239  CB  LYS A  17      -0.756  -3.514  -9.924  1.00  1.080          C  
ATOM    240  CG  LYS A  17      -0.396  -5.010 -10.141  1.00  1.080          C  
ATOM    241  CD  LYS A  17      -1.285  -5.672 -11.240  1.00  1.080          C  
ATOM    242  CE  LYS A  17      -2.721  -5.903 -10.724  1.00  1.080          C  
ATOM    243  NZ  LYS A  17      -3.604  -6.622 -11.688  1.00  1.080          N  
ATOM    244  H   LYS A  17      -0.649  -3.943  -7.381  1.00  0.860          H  
ATOM    245  HA  LYS A  17       1.203  -2.998  -9.238  1.00  0.950          H  
ATOM    246 1HB  LYS A  17      -1.761  -3.467  -9.510  1.00  1.290          H  
ATOM    247 2HB  LYS A  17      -0.778  -3.023 -10.893  1.00  1.290          H  
ATOM    248 1HG  LYS A  17       0.647  -5.084 -10.444  1.00  1.290          H  
ATOM    249 2HG  LYS A  17      -0.517  -5.549  -9.212  1.00  1.290          H  
ATOM    250 1HD  LYS A  17      -1.322  -5.029 -12.119  1.00  1.290          H  
ATOM    251 2HD  LYS A  17      -0.853  -6.629 -11.527  1.00  1.290          H  
ATOM    252 1HE  LYS A  17      -2.664  -6.483  -9.806  1.00  1.290          H  
ATOM    253 2HE  LYS A  17      -3.181  -4.941 -10.508  1.00  1.290          H  
ATOM    254 1HZ  LYS A  17      -4.555  -6.718 -11.245  1.00  1.290          H  
ATOM    255 2HZ  LYS A  17      -3.700  -6.099 -12.543  1.00  1.290          H  
ATOM    256 3HZ  LYS A  17      -3.240  -7.534 -11.897  1.00  1.290          H  
ATOM    257  N   GLN A  18      -0.891  -0.521  -8.552  1.00  0.740          N  
ATOM    258  CA  GLN A  18      -1.073   0.908  -8.832  1.00  0.790          C  
ATOM    259  C   GLN A  18      -0.527   1.868  -7.756  1.00  0.810          C  
ATOM    260  O   GLN A  18      -0.255   3.029  -8.068  1.00  0.940          O  
ATOM    261  CB  GLN A  18      -2.534   1.204  -9.140  1.00  1.090          C  
ATOM    262  CG  GLN A  18      -3.039   0.481 -10.385  1.00  1.090          C  
ATOM    263  CD  GLN A  18      -2.351   0.907 -11.628  1.00  1.090          C  
ATOM    264  OE1 GLN A  18      -2.337   2.091 -11.970  1.00  1.090          O  
ATOM    265  NE2 GLN A  18      -1.764  -0.049 -12.331  1.00  1.090          N  
ATOM    266  H   GLN A  18      -1.412  -0.944  -7.781  1.00  0.890          H  
ATOM    267  HA  GLN A  18      -0.516   1.137  -9.737  1.00  0.950          H  
ATOM    268 1HB  GLN A  18      -3.154   0.912  -8.292  1.00  1.300          H  
ATOM    269 2HB  GLN A  18      -2.668   2.262  -9.298  1.00  1.300          H  
ATOM    270 1HG  GLN A  18      -2.865  -0.587 -10.269  1.00  1.300          H  
ATOM    271 2HG  GLN A  18      -4.100   0.690 -10.499  1.00  1.300          H  
ATOM    272 1HE2 GLN A  18      -1.275   0.176 -13.173  1.00  1.300          H  
ATOM    273 2HE2 GLN A  18      -1.799  -1.000 -12.021  1.00  1.300          H  
ATOM    274  N   ILE A  19      -0.372   1.407  -6.502  1.00  0.730          N  
ATOM    275  CA  ILE A  19       0.125   2.287  -5.426  1.00  0.830          C  
ATOM    276  C   ILE A  19       1.441   1.872  -4.725  1.00  0.740          C  
ATOM    277  O   ILE A  19       1.924   2.606  -3.865  1.00  0.760          O  
ATOM    278  CB  ILE A  19      -0.965   2.556  -4.355  1.00  1.120          C  
ATOM    279  CG1 ILE A  19      -1.442   1.202  -3.681  1.00  1.120          C  
ATOM    280  CG2 ILE A  19      -2.126   3.325  -4.998  1.00  1.120          C  
ATOM    281  CD1 ILE A  19      -2.295   1.310  -2.399  1.00  1.120          C  
ATOM    282  H   ILE A  19      -0.657   0.446  -6.289  1.00  0.880          H  
ATOM    283  HA  ILE A  19       0.326   3.254  -5.884  1.00  1.000          H  
ATOM    284  HB  ILE A  19      -0.531   3.162  -3.578  1.00  1.350          H  
ATOM    285 1HG1 ILE A  19      -2.055   0.699  -4.401  1.00  1.350          H  
ATOM    286 2HG1 ILE A  19      -0.579   0.588  -3.462  1.00  1.350          H  
ATOM    287 1HG2 ILE A  19      -2.874   3.558  -4.255  1.00  1.350          H  
ATOM    288 2HG2 ILE A  19      -1.754   4.254  -5.424  1.00  1.350          H  
ATOM    289 3HG2 ILE A  19      -2.571   2.725  -5.787  1.00  1.350          H  
ATOM    290 1HD1 ILE A  19      -2.576   0.317  -2.061  1.00  1.350          H  
ATOM    291 2HD1 ILE A  19      -1.732   1.772  -1.619  1.00  1.350          H  
ATOM    292 3HD1 ILE A  19      -3.189   1.882  -2.578  1.00  1.350          H  
ATOM    293  N   ASP A  20       2.018   0.709  -5.068  1.00  0.740          N  
ATOM    294  CA  ASP A  20       3.255   0.179  -4.476  1.00  0.750          C  
ATOM    295  C   ASP A  20       3.234   0.012  -2.953  1.00  0.780          C  
ATOM    296  O   ASP A  20       4.260   0.144  -2.286  1.00  0.980          O  
ATOM    297  CB  ASP A  20       4.454   1.064  -4.856  1.00  1.050          C  
ATOM    298  CG  ASP A  20       4.781   1.062  -6.360  1.00  1.050          C  
ATOM    299  OD1 ASP A  20       4.808   0.004  -6.955  1.00  1.050          O  
ATOM    300  OD2 ASP A  20       5.014   2.126  -6.897  1.00  1.050          O  
ATOM    301  H   ASP A  20       1.612   0.112  -5.790  1.00  0.890          H  
ATOM    302  HA  ASP A  20       3.418  -0.807  -4.915  1.00  0.900          H  
ATOM    303 1HB  ASP A  20       4.272   2.089  -4.539  1.00  1.260          H  
ATOM    304 2HB  ASP A  20       5.336   0.718  -4.320  1.00  1.260          H  
ATOM    305  N   HIS A  21       2.076  -0.339  -2.418  1.00  0.910          N  
ATOM    306  CA  HIS A  21       1.866  -0.618  -1.006  1.00  0.830          C  
ATOM    307  C   HIS A  21       1.348  -2.024  -0.920  1.00  0.750          C  
ATOM    308  O   HIS A  21       0.597  -2.451  -1.783  1.00  0.800          O  
ATOM    309  CB  HIS A  21       0.868   0.335  -0.359  1.00  1.190          C  
ATOM    310  CG  HIS A  21       1.342   1.733  -0.150  1.00  1.190          C  
ATOM    311  ND1 HIS A  21       0.552   2.677   0.436  1.00  1.190          N  
ATOM    312  CD2 HIS A  21       2.524   2.344  -0.398  1.00  1.190          C  
ATOM    313  CE1 HIS A  21       1.226   3.812   0.543  1.00  1.190          C  
ATOM    314  NE2 HIS A  21       2.416   3.634   0.040  1.00  1.190          N  
ATOM    315  H   HIS A  21       1.283  -0.449  -3.027  1.00  1.090          H  
ATOM    316  HA  HIS A  21       2.805  -0.566  -0.457  1.00  1.000          H  
ATOM    317 1HB  HIS A  21      -0.011   0.371  -0.974  1.00  1.430          H  
ATOM    318 2HB  HIS A  21       0.557  -0.066   0.593  1.00  1.430          H  
ATOM    319  HD2 HIS A  21       3.405   1.917  -0.847  1.00  1.430          H  
ATOM    320  HE1 HIS A  21       0.851   4.742   0.976  1.00  1.430          H  
ATOM    321  HE2 HIS A  21       3.146   4.326  -0.018  1.00  1.430          H  
ATOM    322  N   ASN A  22       1.715  -2.747   0.128  1.00  0.990          N  
ATOM    323  CA  ASN A  22       1.278  -4.126   0.243  1.00  1.210          C  
ATOM    324  C   ASN A  22       0.011  -4.440   1.042  1.00  1.260          C  
ATOM    325  O   ASN A  22      -0.270  -5.616   1.239  1.00  1.810          O  
ATOM    326  CB  ASN A  22       2.441  -4.916   0.795  1.00  1.610          C  
ATOM    327  CG  ASN A  22       2.856  -4.402   2.149  1.00  1.610          C  
ATOM    328  OD1 ASN A  22       2.685  -3.188   2.421  1.00  1.610          O  
ATOM    329  ND2 ASN A  22       3.388  -5.262   2.979  1.00  1.610          N  
ATOM    330  H   ASN A  22       2.319  -2.366   0.844  1.00  1.190          H  
ATOM    331  HA  ASN A  22       1.090  -4.486  -0.771  1.00  1.450          H  
ATOM    332 1HB  ASN A  22       2.166  -5.970   0.878  1.00  1.930          H  
ATOM    333 2HB  ASN A  22       3.286  -4.848   0.110  1.00  1.930          H  
ATOM    334 1HD2 ASN A  22       3.685  -4.965   3.884  1.00  1.930          H  
ATOM    335 2HD2 ASN A  22       3.497  -6.218   2.705  1.00  1.930          H  
ATOM    336  N   ASP A  23      -0.752  -3.442   1.507  1.00  1.220          N  
ATOM    337  CA  ASP A  23      -2.008  -3.767   2.209  1.00  1.550          C  
ATOM    338  C   ASP A  23      -2.909  -2.535   2.465  1.00  1.560          C  
ATOM    339  O   ASP A  23      -2.522  -1.378   2.242  1.00  1.430          O  
ATOM    340  CB  ASP A  23      -1.713  -4.512   3.552  1.00  2.040          C  
ATOM    341  CG  ASP A  23      -2.863  -5.521   4.058  1.00  2.040          C  
ATOM    342  OD1 ASP A  23      -4.037  -5.204   3.923  1.00  2.040          O  
ATOM    343  OD2 ASP A  23      -2.528  -6.584   4.540  1.00  2.040          O  
ATOM    344  H   ASP A  23      -0.482  -2.488   1.327  1.00  1.460          H  
ATOM    345  HA  ASP A  23      -2.569  -4.451   1.576  1.00  1.860          H  
ATOM    346 1HB  ASP A  23      -0.783  -5.069   3.487  1.00  2.450          H  
ATOM    347 2HB  ASP A  23      -1.561  -3.768   4.332  1.00  2.450          H  
ATOM    348  N   SER A  24      -4.076  -2.819   3.043  1.00  1.840          N  
ATOM    349  CA  SER A  24      -5.095  -1.872   3.462  1.00  2.020          C  
ATOM    350  C   SER A  24      -4.667  -0.972   4.614  1.00  2.170          C  
ATOM    351  O   SER A  24      -5.168   0.146   4.758  1.00  2.240          O  
ATOM    352  CB  SER A  24      -6.310  -2.662   3.882  1.00  2.760          C  
ATOM    353  OG  SER A  24      -6.008  -3.447   5.010  1.00  2.760          O  
ATOM    354  H   SER A  24      -4.290  -3.795   3.192  1.00  2.210          H  
ATOM    355  HA  SER A  24      -5.353  -1.257   2.602  1.00  2.420          H  
ATOM    356 1HB  SER A  24      -7.129  -1.979   4.112  1.00  3.310          H  
ATOM    357 2HB  SER A  24      -6.632  -3.298   3.072  1.00  3.310          H  
ATOM    358  HG  SER A  24      -5.420  -4.176   4.681  1.00  3.310          H  
ATOM    359  N   ILE A  25      -3.703  -1.420   5.411  1.00  2.300          N  
ATOM    360  CA  ILE A  25      -3.277  -0.597   6.524  1.00  2.540          C  
ATOM    361  C   ILE A  25      -2.637   0.657   5.985  1.00  2.230          C  
ATOM    362  O   ILE A  25      -2.987   1.762   6.384  1.00  2.120          O  
ATOM    363  CB  ILE A  25      -2.289  -1.349   7.436  1.00  3.460          C  
ATOM    364  CG1 ILE A  25      -3.040  -2.514   8.131  1.00  3.460          C  
ATOM    365  CG2 ILE A  25      -1.676  -0.362   8.474  1.00  3.460          C  
ATOM    366  CD1 ILE A  25      -2.144  -3.525   8.814  1.00  3.460          C  
ATOM    367  H   ILE A  25      -3.330  -2.349   5.267  1.00  2.760          H  
ATOM    368  HA  ILE A  25      -4.150  -0.317   7.111  1.00  3.050          H  
ATOM    369  HB  ILE A  25      -1.493  -1.783   6.836  1.00  4.150          H  
ATOM    370 1HG1 ILE A  25      -3.718  -2.095   8.874  1.00  4.150          H  
ATOM    371 2HG1 ILE A  25      -3.638  -3.041   7.384  1.00  4.150          H  
ATOM    372 1HG2 ILE A  25      -0.979  -0.885   9.119  1.00  4.150          H  
ATOM    373 2HG2 ILE A  25      -1.141   0.442   7.973  1.00  4.150          H  
ATOM    374 3HG2 ILE A  25      -2.475   0.068   9.082  1.00  4.150          H  
ATOM    375 1HD1 ILE A  25      -2.760  -4.302   9.266  1.00  4.150          H  
ATOM    376 2HD1 ILE A  25      -1.478  -3.977   8.077  1.00  4.150          H  
ATOM    377 3HD1 ILE A  25      -1.553  -3.049   9.589  1.00  4.150          H  
ATOM    378  N   ARG A  26      -1.711   0.499   5.049  1.00  2.360          N  
ATOM    379  CA  ARG A  26      -1.053   1.652   4.469  1.00  2.250          C  
ATOM    380  C   ARG A  26      -2.075   2.510   3.713  1.00  2.050          C  
ATOM    381  O   ARG A  26      -2.043   3.741   3.784  1.00  1.870          O  
ATOM    382  CB  ARG A  26       0.059   1.208   3.544  1.00  3.190          C  
ATOM    383  CG  ARG A  26       1.236   0.543   4.241  1.00  3.190          C  
ATOM    384  CD  ARG A  26       2.312   0.176   3.283  1.00  3.190          C  
ATOM    385  NE  ARG A  26       3.343  -0.643   3.906  1.00  3.190          N  
ATOM    386  CZ  ARG A  26       4.381  -0.185   4.654  1.00  3.190          C  
ATOM    387  NH1 ARG A  26       4.531   1.109   4.881  1.00  3.190          N  
ATOM    388  NH2 ARG A  26       5.252  -1.043   5.163  1.00  3.190          N  
ATOM    389  H   ARG A  26      -1.464  -0.434   4.760  1.00  2.830          H  
ATOM    390  HA  ARG A  26      -0.621   2.249   5.269  1.00  2.700          H  
ATOM    391 1HB  ARG A  26      -0.337   0.520   2.799  1.00  3.830          H  
ATOM    392 2HB  ARG A  26       0.447   2.073   3.027  1.00  3.830          H  
ATOM    393 1HG  ARG A  26       1.639   1.225   4.984  1.00  3.830          H  
ATOM    394 2HG  ARG A  26       0.897  -0.368   4.733  1.00  3.830          H  
ATOM    395 1HD  ARG A  26       1.877  -0.407   2.479  1.00  3.830          H  
ATOM    396 2HD  ARG A  26       2.772   1.071   2.865  1.00  3.830          H  
ATOM    397  HE  ARG A  26       3.271  -1.658   3.734  1.00  3.830          H  
ATOM    398 1HH1 ARG A  26       3.877   1.772   4.499  1.00  3.830          H  
ATOM    399 2HH1 ARG A  26       5.308   1.438   5.439  1.00  3.830          H  
ATOM    400 1HH2 ARG A  26       5.138  -2.035   5.004  1.00  3.830          H  
ATOM    401 2HH2 ARG A  26       6.024  -0.710   5.722  1.00  3.830          H  
ATOM    402  N   ALA A  27      -3.023   1.860   3.014  1.00  2.350          N  
ATOM    403  CA  ALA A  27      -4.048   2.588   2.262  1.00  2.710          C  
ATOM    404  C   ALA A  27      -4.879   3.502   3.177  1.00  2.510          C  
ATOM    405  O   ALA A  27      -5.263   4.600   2.779  1.00  2.870          O  
ATOM    406  CB  ALA A  27      -4.975   1.628   1.539  1.00  3.650          C  
ATOM    407  H   ALA A  27      -2.990   0.836   2.951  1.00  2.820          H  
ATOM    408  HA  ALA A  27      -3.543   3.200   1.519  1.00  3.250          H  
ATOM    409 1HB  ALA A  27      -5.710   2.183   0.959  1.00  4.380          H  
ATOM    410 2HB  ALA A  27      -4.395   0.986   0.869  1.00  4.380          H  
ATOM    411 3HB  ALA A  27      -5.494   1.018   2.265  1.00  4.380          H  
ATOM    412  N   SER A  28      -5.103   3.102   4.425  1.00  2.210          N  
ATOM    413  CA  SER A  28      -5.919   3.898   5.344  1.00  2.480          C  
ATOM    414  C   SER A  28      -5.326   5.288   5.628  1.00  2.150          C  
ATOM    415  O   SER A  28      -6.030   6.169   6.128  1.00  2.610          O  
ATOM    416  CB  SER A  28      -6.108   3.188   6.674  1.00  3.360          C  
ATOM    417  OG  SER A  28      -4.944   3.227   7.439  1.00  3.360          O  
ATOM    418  H   SER A  28      -4.782   2.173   4.718  1.00  2.650          H  
ATOM    419  HA  SER A  28      -6.894   4.037   4.891  1.00  2.980          H  
ATOM    420 1HB  SER A  28      -6.921   3.657   7.221  1.00  4.040          H  
ATOM    421 2HB  SER A  28      -6.385   2.149   6.489  1.00  4.040          H  
ATOM    422  HG  SER A  28      -4.305   2.623   7.020  1.00  4.040          H  
ATOM    423  N   TYR A  29      -4.030   5.489   5.340  1.00  1.610          N  
ATOM    424  CA  TYR A  29      -3.361   6.766   5.583  1.00  1.420          C  
ATOM    425  C   TYR A  29      -3.034   7.493   4.268  1.00  1.220          C  
ATOM    426  O   TYR A  29      -2.271   8.465   4.257  1.00  1.420          O  
ATOM    427  CB  TYR A  29      -2.067   6.518   6.356  1.00  2.060          C  
ATOM    428  CG  TYR A  29      -2.285   5.822   7.679  1.00  2.060          C  
ATOM    429  CD1 TYR A  29      -1.976   4.471   7.798  1.00  2.060          C  
ATOM    430  CD2 TYR A  29      -2.798   6.512   8.759  1.00  2.060          C  
ATOM    431  CE1 TYR A  29      -2.181   3.815   8.991  1.00  2.060          C  
ATOM    432  CE2 TYR A  29      -3.006   5.856   9.955  1.00  2.060          C  
ATOM    433  CZ  TYR A  29      -2.700   4.512  10.072  1.00  2.060          C  
ATOM    434  OH  TYR A  29      -2.920   3.858  11.261  1.00  2.060          O  
ATOM    435  H   TYR A  29      -3.484   4.737   4.905  1.00  1.930          H  
ATOM    436  HA  TYR A  29      -4.024   7.403   6.165  1.00  1.700          H  
ATOM    437 1HB  TYR A  29      -1.403   5.900   5.749  1.00  2.480          H  
ATOM    438 2HB  TYR A  29      -1.562   7.464   6.543  1.00  2.480          H  
ATOM    439  HD1 TYR A  29      -1.578   3.927   6.942  1.00  2.480          H  
ATOM    440  HD2 TYR A  29      -3.045   7.569   8.665  1.00  2.480          H  
ATOM    441  HE1 TYR A  29      -1.946   2.755   9.076  1.00  2.480          H  
ATOM    442  HE2 TYR A  29      -3.416   6.397  10.806  1.00  2.480          H  
ATOM    443  HH  TYR A  29      -3.225   4.487  11.918  1.00  2.480          H  
ATOM    444  N   MET A  30      -3.582   6.987   3.169  1.00  1.140          N  
ATOM    445  CA  MET A  30      -3.329   7.447   1.811  1.00  1.290          C  
ATOM    446  C   MET A  30      -4.130   8.667   1.334  1.00  1.290          C  
ATOM    447  O   MET A  30      -5.287   8.862   1.712  1.00  1.600          O  
ATOM    448  CB  MET A  30      -3.511   6.235   0.922  1.00  1.750          C  
ATOM    449  CG  MET A  30      -3.281   6.425  -0.466  1.00  1.750          C  
ATOM    450  SD  MET A  30      -3.259   4.926  -1.393  1.00  1.750          S  
ATOM    451  CE  MET A  30      -1.563   4.676  -1.099  1.00  1.750          C  
ATOM    452  H   MET A  30      -4.220   6.192   3.265  1.00  1.370          H  
ATOM    453  HA  MET A  30      -2.279   7.732   1.756  1.00  1.550          H  
ATOM    454 1HB  MET A  30      -2.915   5.430   1.305  1.00  2.100          H  
ATOM    455 2HB  MET A  30      -4.536   5.934   0.983  1.00  2.100          H  
ATOM    456 1HG  MET A  30      -4.052   7.055  -0.863  1.00  2.100          H  
ATOM    457 2HG  MET A  30      -2.323   6.924  -0.586  1.00  2.100          H  
ATOM    458 1HE  MET A  30      -1.226   3.811  -1.576  1.00  2.100          H  
ATOM    459 2HE  MET A  30      -0.993   5.521  -1.485  1.00  2.100          H  
ATOM    460 3HE  MET A  30      -1.394   4.581  -0.044  1.00  2.100          H  
ATOM    461  N   THR A  31      -3.479   9.491   0.494  1.00  1.170          N  
ATOM    462  CA  THR A  31      -4.063  10.678  -0.127  1.00  1.200          C  
ATOM    463  C   THR A  31      -5.232  10.204  -0.966  1.00  1.070          C  
ATOM    464  O   THR A  31      -5.100   9.216  -1.683  1.00  1.000          O  
ATOM    465  CB  THR A  31      -3.048  11.400  -1.049  1.00  1.670          C  
ATOM    466  OG1 THR A  31      -1.864  11.708  -0.319  1.00  1.670          O  
ATOM    467  CG2 THR A  31      -3.639  12.711  -1.572  1.00  1.670          C  
ATOM    468  H   THR A  31      -2.515   9.271   0.219  1.00  1.400          H  
ATOM    469  HA  THR A  31      -4.423  11.357   0.646  1.00  1.440          H  
ATOM    470  HB  THR A  31      -2.804  10.773  -1.880  1.00  2.000          H  
ATOM    471  HG1 THR A  31      -1.322  10.884  -0.294  1.00  2.000          H  
ATOM    472 1HG2 THR A  31      -2.904  13.199  -2.213  1.00  2.000          H  
ATOM    473 2HG2 THR A  31      -4.525  12.533  -2.141  1.00  2.000          H  
ATOM    474 3HG2 THR A  31      -3.876  13.361  -0.732  1.00  2.000          H  
ATOM    475  N   ILE A  32      -6.365  10.893  -0.955  1.00  1.120          N  
ATOM    476  CA  ILE A  32      -7.473  10.365  -1.748  1.00  1.100          C  
ATOM    477  C   ILE A  32      -7.115  10.174  -3.238  1.00  0.940          C  
ATOM    478  O   ILE A  32      -7.670   9.286  -3.882  1.00  0.870          O  
ATOM    479  CB  ILE A  32      -8.739  11.222  -1.573  1.00  1.550          C  
ATOM    480  CG1 ILE A  32      -9.959  10.407  -2.070  1.00  1.550          C  
ATOM    481  CG2 ILE A  32      -8.606  12.565  -2.341  1.00  1.550          C  
ATOM    482  CD1 ILE A  32     -11.298  10.960  -1.644  1.00  1.550          C  
ATOM    483  H   ILE A  32      -6.464  11.713  -0.370  1.00  1.340          H  
ATOM    484  HA  ILE A  32      -7.709   9.389  -1.353  1.00  1.320          H  
ATOM    485  HB  ILE A  32      -8.883  11.423  -0.514  1.00  1.860          H  
ATOM    486 1HG1 ILE A  32      -9.939  10.361  -3.157  1.00  1.860          H  
ATOM    487 2HG1 ILE A  32      -9.881   9.386  -1.683  1.00  1.860          H  
ATOM    488 1HG2 ILE A  32      -9.497  13.167  -2.193  1.00  1.860          H  
ATOM    489 2HG2 ILE A  32      -7.747  13.114  -1.968  1.00  1.860          H  
ATOM    490 3HG2 ILE A  32      -8.485  12.385  -3.408  1.00  1.860          H  
ATOM    491 1HD1 ILE A  32     -12.087  10.313  -2.024  1.00  1.860          H  
ATOM    492 2HD1 ILE A  32     -11.354  10.984  -0.556  1.00  1.860          H  
ATOM    493 3HD1 ILE A  32     -11.446  11.958  -2.035  1.00  1.860          H  
ATOM    494  N   GLU A  33      -6.205  10.993  -3.777  1.00  0.990          N  
ATOM    495  CA  GLU A  33      -5.757  10.865  -5.161  1.00  0.980          C  
ATOM    496  C   GLU A  33      -5.026   9.529  -5.376  1.00  0.830          C  
ATOM    497  O   GLU A  33      -5.131   8.897  -6.432  1.00  0.840          O  
ATOM    498  CB  GLU A  33      -4.814  12.018  -5.496  1.00  1.380          C  
ATOM    499  CG  GLU A  33      -5.482  13.383  -5.546  1.00  1.380          C  
ATOM    500  CD  GLU A  33      -4.496  14.495  -5.771  1.00  1.380          C  
ATOM    501  OE1 GLU A  33      -3.319  14.231  -5.713  1.00  1.380          O  
ATOM    502  OE2 GLU A  33      -4.916  15.603  -5.996  1.00  1.380          O  
ATOM    503  H   GLU A  33      -5.826  11.741  -3.216  1.00  1.190          H  
ATOM    504  HA  GLU A  33      -6.630  10.899  -5.816  1.00  1.180          H  
ATOM    505 1HB  GLU A  33      -4.015  12.058  -4.755  1.00  1.650          H  
ATOM    506 2HB  GLU A  33      -4.350  11.837  -6.466  1.00  1.650          H  
ATOM    507 1HG  GLU A  33      -6.216  13.387  -6.352  1.00  1.650          H  
ATOM    508 2HG  GLU A  33      -6.012  13.554  -4.610  1.00  1.650          H  
ATOM    509  N   GLU A  34      -4.255   9.121  -4.369  1.00  0.780          N  
ATOM    510  CA  GLU A  34      -3.492   7.889  -4.387  1.00  0.750          C  
ATOM    511  C   GLU A  34      -4.481   6.716  -4.275  1.00  0.670          C  
ATOM    512  O   GLU A  34      -4.285   5.653  -4.880  1.00  0.690          O  
ATOM    513  CB  GLU A  34      -2.454   7.926  -3.261  1.00  1.060          C  
ATOM    514  CG  GLU A  34      -1.293   8.905  -3.413  1.00  1.060          C  
ATOM    515  CD  GLU A  34      -0.394   9.021  -2.103  1.00  1.060          C  
ATOM    516  OE1 GLU A  34      -0.910   9.195  -0.971  1.00  1.060          O  
ATOM    517  OE2 GLU A  34       0.796   8.932  -2.261  1.00  1.060          O  
ATOM    518  H   GLU A  34      -4.235   9.660  -3.511  1.00  0.940          H  
ATOM    519  HA  GLU A  34      -2.970   7.809  -5.342  1.00  0.900          H  
ATOM    520 1HB  GLU A  34      -2.939   8.237  -2.376  1.00  1.270          H  
ATOM    521 2HB  GLU A  34      -2.036   6.943  -3.122  1.00  1.270          H  
ATOM    522 1HG  GLU A  34      -0.666   8.558  -4.235  1.00  1.270          H  
ATOM    523 2HG  GLU A  34      -1.679   9.883  -3.687  1.00  1.270          H  
ATOM    524  N   LEU A  35      -5.553   6.918  -3.491  1.00  0.700          N  
ATOM    525  CA  LEU A  35      -6.594   5.905  -3.368  1.00  0.760          C  
ATOM    526  C   LEU A  35      -7.275   5.725  -4.716  1.00  0.700          C  
ATOM    527  O   LEU A  35      -7.569   4.597  -5.105  1.00  0.700          O  
ATOM    528  CB  LEU A  35      -7.629   6.248  -2.276  1.00  1.040          C  
ATOM    529  CG  LEU A  35      -7.136   6.165  -0.798  1.00  1.040          C  
ATOM    530  CD1 LEU A  35      -8.192   6.724   0.139  1.00  1.040          C  
ATOM    531  CD2 LEU A  35      -6.859   4.690  -0.431  1.00  1.040          C  
ATOM    532  H   LEU A  35      -5.598   7.795  -2.964  1.00  0.840          H  
ATOM    533  HA  LEU A  35      -6.119   4.962  -3.120  1.00  0.910          H  
ATOM    534 1HB  LEU A  35      -7.982   7.251  -2.450  1.00  1.250          H  
ATOM    535 2HB  LEU A  35      -8.485   5.577  -2.374  1.00  1.250          H  
ATOM    536  HG  LEU A  35      -6.245   6.759  -0.680  1.00  1.250          H  
ATOM    537 1HD1 LEU A  35      -7.827   6.662   1.166  1.00  1.250          H  
ATOM    538 2HD1 LEU A  35      -8.403   7.748  -0.092  1.00  1.250          H  
ATOM    539 3HD1 LEU A  35      -9.092   6.155   0.042  1.00  1.250          H  
ATOM    540 1HD2 LEU A  35      -6.529   4.632   0.600  1.00  1.250          H  
ATOM    541 2HD2 LEU A  35      -7.776   4.119  -0.550  1.00  1.250          H  
ATOM    542 3HD2 LEU A  35      -6.102   4.263  -1.058  1.00  1.250          H  
ATOM    543  N   HIS A  36      -7.458   6.811  -5.477  1.00  0.690          N  
ATOM    544  CA  HIS A  36      -8.066   6.684  -6.793  1.00  0.710          C  
ATOM    545  C   HIS A  36      -7.215   5.751  -7.667  1.00  0.610          C  
ATOM    546  O   HIS A  36      -7.764   4.873  -8.342  1.00  0.610          O  
ATOM    547  CB  HIS A  36      -8.214   8.045  -7.482  1.00  0.990          C  
ATOM    548  CG  HIS A  36      -9.242   8.972  -6.873  1.00  0.990          C  
ATOM    549  ND1 HIS A  36      -9.354  10.295  -7.255  1.00  0.990          N  
ATOM    550  CD2 HIS A  36     -10.196   8.776  -5.929  1.00  0.990          C  
ATOM    551  CE1 HIS A  36     -10.342  10.865  -6.579  1.00  0.990          C  
ATOM    552  NE2 HIS A  36     -10.876   9.967  -5.780  1.00  0.990          N  
ATOM    553  H   HIS A  36      -7.263   7.736  -5.080  1.00  0.830          H  
ATOM    554  HA  HIS A  36      -9.053   6.245  -6.699  1.00  0.850          H  
ATOM    555 1HB  HIS A  36      -7.266   8.557  -7.487  1.00  1.180          H  
ATOM    556 2HB  HIS A  36      -8.489   7.885  -8.520  1.00  1.180          H  
ATOM    557  HD2 HIS A  36     -10.399   7.854  -5.397  1.00  1.180          H  
ATOM    558  HE1 HIS A  36     -10.670  11.897  -6.674  1.00  1.180          H  
ATOM    559  HE2 HIS A  36     -11.692  10.130  -5.143  1.00  1.180          H  
ATOM    560  N   ASP A  37      -5.873   5.870  -7.611  1.00  0.580          N  
ATOM    561  CA  ASP A  37      -5.039   4.923  -8.375  1.00  0.580          C  
ATOM    562  C   ASP A  37      -5.271   3.473  -7.910  1.00  0.550          C  
ATOM    563  O   ASP A  37      -5.412   2.563  -8.739  1.00  0.580          O  
ATOM    564  CB  ASP A  37      -3.544   5.251  -8.261  1.00  0.810          C  
ATOM    565  CG  ASP A  37      -3.085   6.476  -9.060  1.00  0.810          C  
ATOM    566  OD1 ASP A  37      -3.805   6.944  -9.917  1.00  0.810          O  
ATOM    567  OD2 ASP A  37      -1.990   6.920  -8.806  1.00  0.810          O  
ATOM    568  H   ASP A  37      -5.466   6.665  -7.101  1.00  0.700          H  
ATOM    569  HA  ASP A  37      -5.318   4.993  -9.425  1.00  0.700          H  
ATOM    570 1HB  ASP A  37      -3.301   5.423  -7.214  1.00  0.970          H  
ATOM    571 2HB  ASP A  37      -2.955   4.401  -8.580  1.00  0.970          H  
ATOM    572  N   ALA A  38      -5.376   3.251  -6.592  1.00  0.540          N  
ATOM    573  CA  ALA A  38      -5.669   1.899  -6.102  1.00  0.590          C  
ATOM    574  C   ALA A  38      -7.025   1.434  -6.659  1.00  0.560          C  
ATOM    575  O   ALA A  38      -7.194   0.274  -7.047  1.00  0.590          O  
ATOM    576  CB  ALA A  38      -5.677   1.858  -4.590  1.00  0.810          C  
ATOM    577  H   ALA A  38      -5.194   4.030  -5.942  1.00  0.650          H  
ATOM    578  HA  ALA A  38      -4.895   1.225  -6.470  1.00  0.710          H  
ATOM    579 1HB  ALA A  38      -5.883   0.852  -4.243  1.00  0.970          H  
ATOM    580 2HB  ALA A  38      -4.723   2.171  -4.223  1.00  0.970          H  
ATOM    581 3HB  ALA A  38      -6.427   2.522  -4.228  1.00  0.970          H  
ATOM    582  N   GLY A  39      -7.974   2.364  -6.728  1.00  0.560          N  
ATOM    583  CA  GLY A  39      -9.299   2.095  -7.247  1.00  0.580          C  
ATOM    584  C   GLY A  39      -9.218   1.651  -8.697  1.00  0.520          C  
ATOM    585  O   GLY A  39      -9.849   0.670  -9.097  1.00  0.510          O  
ATOM    586  H   GLY A  39      -7.763   3.284  -6.341  1.00  0.670          H  
ATOM    587 1HA  GLY A  39      -9.772   1.323  -6.646  1.00  0.700          H  
ATOM    588 2HA  GLY A  39      -9.902   2.996  -7.161  1.00  0.700          H  
ATOM    589  N   ALA A  40      -8.382   2.323  -9.482  1.00  0.550          N  
ATOM    590  CA  ALA A  40      -8.212   1.960 -10.877  1.00  0.590          C  
ATOM    591  C   ALA A  40      -7.754   0.504 -10.996  1.00  0.550          C  
ATOM    592  O   ALA A  40      -8.139  -0.197 -11.939  1.00  0.570          O  
ATOM    593  CB  ALA A  40      -7.218   2.891 -11.542  1.00  0.810          C  
ATOM    594  H   ALA A  40      -7.928   3.158  -9.095  1.00  0.660          H  
ATOM    595  HA  ALA A  40      -9.178   2.057 -11.373  1.00  0.710          H  
ATOM    596 1HB  ALA A  40      -7.123   2.630 -12.588  1.00  0.970          H  
ATOM    597 2HB  ALA A  40      -7.573   3.919 -11.451  1.00  0.970          H  
ATOM    598 3HB  ALA A  40      -6.253   2.801 -11.052  1.00  0.970          H  
ATOM    599  N   ALA A  41      -6.913   0.041 -10.056  1.00  0.570          N  
ATOM    600  CA  ALA A  41      -6.476  -1.353 -10.104  1.00  0.630          C  
ATOM    601  C   ALA A  41      -7.659  -2.284  -9.965  1.00  0.550          C  
ATOM    602  O   ALA A  41      -7.792  -3.276 -10.696  1.00  0.620          O  
ATOM    603  CB  ALA A  41      -5.539  -1.683  -8.967  1.00  0.860          C  
ATOM    604  H   ALA A  41      -6.581   0.682  -9.323  1.00  0.680          H  
ATOM    605  HA  ALA A  41      -5.985  -1.526 -11.056  1.00  0.760          H  
ATOM    606 1HB  ALA A  41      -5.258  -2.721  -9.074  1.00  1.030          H  
ATOM    607 2HB  ALA A  41      -4.676  -1.079  -8.984  1.00  1.030          H  
ATOM    608 3HB  ALA A  41      -6.032  -1.546  -8.022  1.00  1.030          H  
ATOM    609  N   LEU A  42      -8.548  -1.927  -9.047  1.00  0.520          N  
ATOM    610  CA  LEU A  42      -9.712  -2.740  -8.796  1.00  0.590          C  
ATOM    611  C   LEU A  42     -10.600  -2.780 -10.029  1.00  0.550          C  
ATOM    612  O   LEU A  42     -11.190  -3.825 -10.319  1.00  0.590          O  
ATOM    613  CB  LEU A  42     -10.472  -2.216  -7.574  1.00  0.800          C  
ATOM    614  CG  LEU A  42      -9.774  -2.343  -6.202  1.00  0.800          C  
ATOM    615  CD1 LEU A  42     -10.623  -1.629  -5.179  1.00  0.800          C  
ATOM    616  CD2 LEU A  42      -9.579  -3.821  -5.810  1.00  0.800          C  
ATOM    617  H   LEU A  42      -8.340  -1.099  -8.470  1.00  0.620          H  
ATOM    618  HA  LEU A  42      -9.384  -3.755  -8.606  1.00  0.710          H  
ATOM    619 1HB  LEU A  42     -10.679  -1.175  -7.733  1.00  0.960          H  
ATOM    620 2HB  LEU A  42     -11.388  -2.728  -7.495  1.00  0.960          H  
ATOM    621  HG  LEU A  42      -8.801  -1.844  -6.241  1.00  0.960          H  
ATOM    622 1HD1 LEU A  42     -10.133  -1.681  -4.208  1.00  0.960          H  
ATOM    623 2HD1 LEU A  42     -10.735  -0.593  -5.476  1.00  0.960          H  
ATOM    624 3HD1 LEU A  42     -11.598  -2.099  -5.122  1.00  0.960          H  
ATOM    625 1HD2 LEU A  42      -9.093  -3.868  -4.835  1.00  0.960          H  
ATOM    626 2HD2 LEU A  42     -10.548  -4.320  -5.761  1.00  0.960          H  
ATOM    627 3HD2 LEU A  42      -8.950  -4.327  -6.534  1.00  0.960          H  
ATOM    628  N   SER A  43     -10.681  -1.666 -10.765  1.00  0.540          N  
ATOM    629  CA  SER A  43     -11.495  -1.619 -11.985  1.00  0.610          C  
ATOM    630  C   SER A  43     -10.995  -2.653 -12.976  1.00  0.580          C  
ATOM    631  O   SER A  43     -11.763  -3.464 -13.511  1.00  0.700          O  
ATOM    632  CB  SER A  43     -11.382  -0.279 -12.696  1.00  0.830          C  
ATOM    633  OG  SER A  43     -12.176  -0.256 -13.846  1.00  0.830          O  
ATOM    634  H   SER A  43     -10.202  -0.829 -10.413  1.00  0.650          H  
ATOM    635  HA  SER A  43     -12.535  -1.828 -11.731  1.00  0.730          H  
ATOM    636 1HB  SER A  43     -11.642   0.515 -12.066  1.00  0.990          H  
ATOM    637 2HB  SER A  43     -10.356  -0.117 -12.983  1.00  0.990          H  
ATOM    638  HG  SER A  43     -12.043   0.605 -14.243  1.00  0.990          H  
ATOM    639  N   ARG A  44      -9.675  -2.643 -13.204  1.00  0.510          N  
ATOM    640  CA  ARG A  44      -9.049  -3.531 -14.177  1.00  0.580          C  
ATOM    641  C   ARG A  44      -9.285  -4.997 -13.844  1.00  0.540          C  
ATOM    642  O   ARG A  44      -9.504  -5.819 -14.737  1.00  0.650          O  
ATOM    643  CB  ARG A  44      -7.554  -3.256 -14.260  1.00  0.780          C  
ATOM    644  CG  ARG A  44      -7.195  -1.911 -14.893  1.00  0.780          C  
ATOM    645  CD  ARG A  44      -5.723  -1.707 -15.013  1.00  0.780          C  
ATOM    646  NE  ARG A  44      -5.409  -0.354 -15.485  1.00  0.780          N  
ATOM    647  CZ  ARG A  44      -5.222   0.726 -14.688  1.00  0.780          C  
ATOM    648  NH1 ARG A  44      -5.320   0.604 -13.393  1.00  0.780          N  
ATOM    649  NH2 ARG A  44      -4.947   1.907 -15.221  1.00  0.780          N  
ATOM    650  H   ARG A  44      -9.111  -1.936 -12.716  1.00  0.610          H  
ATOM    651  HA  ARG A  44      -9.487  -3.326 -15.152  1.00  0.700          H  
ATOM    652 1HB  ARG A  44      -7.133  -3.271 -13.254  1.00  0.940          H  
ATOM    653 2HB  ARG A  44      -7.069  -4.045 -14.831  1.00  0.940          H  
ATOM    654 1HG  ARG A  44      -7.628  -1.858 -15.890  1.00  0.940          H  
ATOM    655 2HG  ARG A  44      -7.606  -1.109 -14.284  1.00  0.940          H  
ATOM    656 1HD  ARG A  44      -5.240  -1.873 -14.053  1.00  0.940          H  
ATOM    657 2HD  ARG A  44      -5.325  -2.416 -15.739  1.00  0.940          H  
ATOM    658  HE  ARG A  44      -5.328  -0.219 -16.486  1.00  0.940          H  
ATOM    659 1HH1 ARG A  44      -5.526  -0.298 -12.996  1.00  0.940          H  
ATOM    660 2HH1 ARG A  44      -5.209   1.418 -12.798  1.00  0.940          H  
ATOM    661 1HH2 ARG A  44      -4.871   2.005 -16.224  1.00  0.940          H  
ATOM    662 2HH2 ARG A  44      -4.805   2.711 -14.626  1.00  0.940          H  
ATOM    663  N   ASP A  45      -9.306  -5.307 -12.553  1.00  0.490          N  
ATOM    664  CA  ASP A  45      -9.502  -6.668 -12.086  1.00  0.590          C  
ATOM    665  C   ASP A  45     -10.966  -7.079 -11.808  1.00  0.760          C  
ATOM    666  O   ASP A  45     -11.196  -8.157 -11.253  1.00  0.880          O  
ATOM    667  CB  ASP A  45      -8.612  -6.929 -10.868  1.00  0.790          C  
ATOM    668  CG  ASP A  45      -7.088  -6.985 -11.243  1.00  0.790          C  
ATOM    669  OD1 ASP A  45      -6.755  -7.356 -12.348  1.00  0.790          O  
ATOM    670  OD2 ASP A  45      -6.254  -6.673 -10.412  1.00  0.790          O  
ATOM    671  H   ASP A  45      -9.079  -4.567 -11.879  1.00  0.590          H  
ATOM    672  HA  ASP A  45      -9.141  -7.328 -12.873  1.00  0.710          H  
ATOM    673 1HB  ASP A  45      -8.765  -6.123 -10.142  1.00  0.940          H  
ATOM    674 2HB  ASP A  45      -8.900  -7.864 -10.391  1.00  0.940          H  
ATOM    675  N   GLY A  46     -11.963  -6.255 -12.191  1.00  0.830          N  
ATOM    676  CA  GLY A  46     -13.366  -6.669 -12.014  1.00  1.070          C  
ATOM    677  C   GLY A  46     -14.281  -5.884 -11.056  1.00  1.080          C  
ATOM    678  O   GLY A  46     -15.449  -6.256 -10.878  1.00  1.250          O  
ATOM    679  H   GLY A  46     -11.751  -5.357 -12.640  1.00  1.000          H  
ATOM    680 1HA  GLY A  46     -13.831  -6.658 -13.000  1.00  1.280          H  
ATOM    681 2HA  GLY A  46     -13.376  -7.713 -11.710  1.00  1.280          H  
ATOM    682  N   ALA A  47     -13.821  -4.788 -10.466  1.00  0.950          N  
ATOM    683  CA  ALA A  47     -14.679  -4.025  -9.562  1.00  1.050          C  
ATOM    684  C   ALA A  47     -15.690  -3.151 -10.298  1.00  1.000          C  
ATOM    685  O   ALA A  47     -15.605  -1.929 -10.301  1.00  0.960          O  
ATOM    686  CB  ALA A  47     -13.841  -3.167  -8.647  1.00  1.430          C  
ATOM    687  H   ALA A  47     -12.855  -4.490 -10.597  1.00  1.140          H  
ATOM    688  HA  ALA A  47     -15.239  -4.723  -8.957  1.00  1.260          H  
ATOM    689 1HB  ALA A  47     -14.480  -2.636  -7.965  1.00  1.720          H  
ATOM    690 2HB  ALA A  47     -13.176  -3.828  -8.100  1.00  1.720          H  
ATOM    691 3HB  ALA A  47     -13.273  -2.459  -9.233  1.00  1.720          H  
ATOM    692  N   ASP A  48     -16.719  -3.778 -10.856  1.00  1.060          N  
ATOM    693  CA  ASP A  48     -17.771  -3.055 -11.598  1.00  1.090          C  
ATOM    694  C   ASP A  48     -18.508  -2.036 -10.711  1.00  1.040          C  
ATOM    695  O   ASP A  48     -19.105  -1.077 -11.203  1.00  1.050          O  
ATOM    696  CB  ASP A  48     -18.815  -4.011 -12.199  1.00  1.510          C  
ATOM    697  CG  ASP A  48     -18.346  -4.827 -13.422  1.00  1.510          C  
ATOM    698  OD1 ASP A  48     -17.316  -4.535 -13.981  1.00  1.510          O  
ATOM    699  OD2 ASP A  48     -19.062  -5.732 -13.791  1.00  1.510          O  
ATOM    700  H   ASP A  48     -16.693  -4.802 -10.824  1.00  1.270          H  
ATOM    701  HA  ASP A  48     -17.298  -2.513 -12.417  1.00  1.310          H  
ATOM    702 1HB  ASP A  48     -19.142  -4.714 -11.432  1.00  1.820          H  
ATOM    703 2HB  ASP A  48     -19.691  -3.435 -12.496  1.00  1.820          H  
ATOM    704  N   SER A  49     -18.473  -2.271  -9.396  1.00  1.070          N  
ATOM    705  CA  SER A  49     -19.113  -1.449  -8.366  1.00  1.130          C  
ATOM    706  C   SER A  49     -18.169  -0.382  -7.782  1.00  0.960          C  
ATOM    707  O   SER A  49     -18.553   0.367  -6.868  1.00  0.970          O  
ATOM    708  CB  SER A  49     -19.651  -2.328  -7.253  1.00  1.560          C  
ATOM    709  OG  SER A  49     -20.673  -3.179  -7.708  1.00  1.560          O  
ATOM    710  H   SER A  49     -17.965  -3.089  -9.094  1.00  1.280          H  
ATOM    711  HA  SER A  49     -19.955  -0.933  -8.826  1.00  1.360          H  
ATOM    712 1HB  SER A  49     -18.850  -2.926  -6.866  1.00  1.870          H  
ATOM    713 2HB  SER A  49     -20.024  -1.707  -6.440  1.00  1.870          H  
ATOM    714  HG  SER A  49     -20.978  -3.663  -6.937  1.00  1.870          H  
ATOM    715  N   LEU A  50     -16.960  -0.284  -8.352  1.00  0.890          N  
ATOM    716  CA  LEU A  50     -15.891   0.614  -7.926  1.00  0.860          C  
ATOM    717  C   LEU A  50     -16.250   2.061  -7.600  1.00  0.740          C  
ATOM    718  O   LEU A  50     -15.643   2.621  -6.689  1.00  0.910          O  
ATOM    719  CB  LEU A  50     -14.762   0.612  -8.953  1.00  1.220          C  
ATOM    720  CG  LEU A  50     -13.585   1.545  -8.716  1.00  1.220          C  
ATOM    721  CD1 LEU A  50     -12.867   1.202  -7.428  1.00  1.220          C  
ATOM    722  CD2 LEU A  50     -12.689   1.392  -9.851  1.00  1.220          C  
ATOM    723  H   LEU A  50     -16.745  -0.912  -9.131  1.00  1.070          H  
ATOM    724  HA  LEU A  50     -15.489   0.179  -7.023  1.00  1.030          H  
ATOM    725 1HB  LEU A  50     -14.341  -0.372  -8.951  1.00  1.460          H  
ATOM    726 2HB  LEU A  50     -15.151   0.785  -9.945  1.00  1.460          H  
ATOM    727  HG  LEU A  50     -13.929   2.573  -8.660  1.00  1.460          H  
ATOM    728 1HD1 LEU A  50     -12.046   1.868  -7.300  1.00  1.460          H  
ATOM    729 2HD1 LEU A  50     -13.525   1.313  -6.622  1.00  1.460          H  
ATOM    730 3HD1 LEU A  50     -12.514   0.181  -7.471  1.00  1.460          H  
ATOM    731 1HD2 LEU A  50     -11.833   2.030  -9.758  1.00  1.460          H  
ATOM    732 2HD2 LEU A  50     -12.365   0.361  -9.880  1.00  1.460          H  
ATOM    733 3HD2 LEU A  50     -13.226   1.644 -10.761  1.00  1.460          H  
ATOM    734  N   PRO A  51     -17.126   2.779  -8.322  1.00  1.110          N  
ATOM    735  CA  PRO A  51     -17.452   4.152  -7.985  1.00  1.250          C  
ATOM    736  C   PRO A  51     -17.836   4.319  -6.503  1.00  1.430          C  
ATOM    737  O   PRO A  51     -17.633   5.389  -5.935  1.00  1.790          O  
ATOM    738  CB  PRO A  51     -18.602   4.459  -8.946  1.00  1.880          C  
ATOM    739  CG  PRO A  51     -18.318   3.575 -10.157  1.00  1.880          C  
ATOM    740  CD  PRO A  51     -17.775   2.294  -9.573  1.00  1.880          C  
ATOM    741  HA  PRO A  51     -16.578   4.782  -8.219  1.00  1.500          H  
ATOM    742 1HB  PRO A  51     -19.566   4.228  -8.465  1.00  2.250          H  
ATOM    743 2HB  PRO A  51     -18.613   5.532  -9.187  1.00  2.250          H  
ATOM    744 1HG  PRO A  51     -19.237   3.413 -10.740  1.00  2.250          H  
ATOM    745 2HG  PRO A  51     -17.598   4.072 -10.827  1.00  2.250          H  
ATOM    746 1HD  PRO A  51     -18.634   1.655  -9.373  1.00  2.250          H  
ATOM    747 2HD  PRO A  51     -17.072   1.834 -10.262  1.00  2.250          H  
ATOM    748  N   GLY A  52     -18.382   3.270  -5.860  1.00  1.720          N  
ATOM    749  CA  GLY A  52     -18.771   3.368  -4.459  1.00  2.390          C  
ATOM    750  C   GLY A  52     -17.674   2.885  -3.503  1.00  2.530          C  
ATOM    751  O   GLY A  52     -17.900   2.785  -2.298  1.00  3.090          O  
ATOM    752  H   GLY A  52     -18.545   2.367  -6.315  1.00  2.060          H  
ATOM    753 1HA  GLY A  52     -19.030   4.401  -4.225  1.00  2.870          H  
ATOM    754 2HA  GLY A  52     -19.669   2.773  -4.304  1.00  2.870          H  
ATOM    755  N   PHE A  53     -16.500   2.539  -4.038  1.00  2.170          N  
ATOM    756  CA  PHE A  53     -15.392   2.039  -3.227  1.00  2.330          C  
ATOM    757  C   PHE A  53     -14.271   3.048  -3.331  1.00  1.810          C  
ATOM    758  O   PHE A  53     -13.528   3.287  -2.384  1.00  1.990          O  
ATOM    759  CB  PHE A  53     -14.723   0.795  -3.801  1.00  3.200          C  
ATOM    760  CG  PHE A  53     -15.503  -0.387  -4.187  1.00  3.200          C  
ATOM    761  CD1 PHE A  53     -14.828  -1.369  -4.885  1.00  3.200          C  
ATOM    762  CD2 PHE A  53     -16.844  -0.564  -3.937  1.00  3.200          C  
ATOM    763  CE1 PHE A  53     -15.457  -2.485  -5.302  1.00  3.200          C  
ATOM    764  CE2 PHE A  53     -17.465  -1.695  -4.360  1.00  3.200          C  
ATOM    765  CZ  PHE A  53     -16.762  -2.657  -5.040  1.00  3.200          C  
ATOM    766  H   PHE A  53     -16.370   2.635  -5.039  1.00  2.600          H  
ATOM    767  HA  PHE A  53     -15.690   1.919  -2.187  1.00  2.800          H  
ATOM    768 1HB  PHE A  53     -14.167   1.088  -4.638  1.00  3.840          H  
ATOM    769 2HB  PHE A  53     -14.003   0.460  -3.067  1.00  3.840          H  
ATOM    770  HD1 PHE A  53     -13.773  -1.233  -5.099  1.00  3.840          H  
ATOM    771  HD2 PHE A  53     -17.412   0.178  -3.401  1.00  3.840          H  
ATOM    772  HE1 PHE A  53     -14.920  -3.252  -5.846  1.00  3.840          H  
ATOM    773  HE2 PHE A  53     -18.522  -1.838  -4.151  1.00  3.840          H  
ATOM    774  HZ  PHE A  53     -17.256  -3.569  -5.365  1.00  3.840          H  
ATOM    775  N   MET A  54     -14.187   3.668  -4.508  1.00  1.420          N  
ATOM    776  CA  MET A  54     -13.087   4.541  -4.899  1.00  1.430          C  
ATOM    777  C   MET A  54     -12.774   5.715  -3.997  1.00  1.830          C  
ATOM    778  O   MET A  54     -11.622   6.140  -3.952  1.00  2.010          O  
ATOM    779  CB  MET A  54     -13.285   5.027  -6.328  1.00  2.000          C  
ATOM    780  CG  MET A  54     -12.177   5.954  -6.791  1.00  2.000          C  
ATOM    781  SD  MET A  54     -12.167   6.329  -8.532  1.00  2.000          S  
ATOM    782  CE  MET A  54     -11.279   4.905  -9.115  1.00  2.000          C  
ATOM    783  H   MET A  54     -14.875   3.422  -5.219  1.00  1.700          H  
ATOM    784  HA  MET A  54     -12.197   3.932  -4.916  1.00  1.720          H  
ATOM    785 1HB  MET A  54     -13.355   4.180  -6.990  1.00  2.400          H  
ATOM    786 2HB  MET A  54     -14.233   5.570  -6.394  1.00  2.400          H  
ATOM    787 1HG  MET A  54     -12.302   6.898  -6.270  1.00  2.400          H  
ATOM    788 2HG  MET A  54     -11.218   5.528  -6.518  1.00  2.400          H  
ATOM    789 1HE  MET A  54     -11.181   4.947 -10.199  1.00  2.400          H  
ATOM    790 2HE  MET A  54     -10.290   4.884  -8.666  1.00  2.400          H  
ATOM    791 3HE  MET A  54     -11.815   4.026  -8.837  1.00  2.400          H  
ATOM    792  N   GLU A  55     -13.750   6.258  -3.288  1.00  2.130          N  
ATOM    793  CA  GLU A  55     -13.471   7.414  -2.446  1.00  2.680          C  
ATOM    794  C   GLU A  55     -13.049   6.988  -1.029  1.00  2.800          C  
ATOM    795  O   GLU A  55     -12.864   7.831  -0.147  1.00  3.120          O  
ATOM    796  CB  GLU A  55     -14.704   8.315  -2.359  1.00  3.530          C  
ATOM    797  CG  GLU A  55     -15.250   8.841  -3.719  1.00  3.530          C  
ATOM    798  CD  GLU A  55     -14.286   9.648  -4.592  1.00  3.530          C  
ATOM    799  OE1 GLU A  55     -13.328  10.184  -4.102  1.00  3.530          O  
ATOM    800  OE2 GLU A  55     -14.550   9.734  -5.765  1.00  3.530          O  
ATOM    801  H   GLU A  55     -14.695   5.905  -3.357  1.00  2.560          H  
ATOM    802  HA  GLU A  55     -12.650   7.979  -2.891  1.00  3.220          H  
ATOM    803 1HB  GLU A  55     -15.508   7.768  -1.865  1.00  4.240          H  
ATOM    804 2HB  GLU A  55     -14.472   9.180  -1.740  1.00  4.240          H  
ATOM    805 1HG  GLU A  55     -15.583   7.980  -4.299  1.00  4.240          H  
ATOM    806 2HG  GLU A  55     -16.127   9.453  -3.515  1.00  4.240          H  
ATOM    807  N   PHE A  56     -12.935   5.676  -0.801  1.00  2.690          N  
ATOM    808  CA  PHE A  56     -12.626   5.115   0.504  1.00  2.930          C  
ATOM    809  C   PHE A  56     -11.267   4.423   0.532  1.00  3.020          C  
ATOM    810  O   PHE A  56     -10.593   4.291  -0.483  1.00  2.940          O  
ATOM    811  CB  PHE A  56     -13.709   4.105   0.882  1.00  4.010          C  
ATOM    812  CG  PHE A  56     -15.077   4.704   0.927  1.00  4.010          C  
ATOM    813  CD1 PHE A  56     -15.871   4.673  -0.201  1.00  4.010          C  
ATOM    814  CD2 PHE A  56     -15.576   5.296   2.071  1.00  4.010          C  
ATOM    815  CE1 PHE A  56     -17.126   5.211  -0.204  1.00  4.010          C  
ATOM    816  CE2 PHE A  56     -16.842   5.840   2.076  1.00  4.010          C  
ATOM    817  CZ  PHE A  56     -17.617   5.798   0.932  1.00  4.010          C  
ATOM    818  H   PHE A  56     -13.081   5.015  -1.568  1.00  3.230          H  
ATOM    819  HA  PHE A  56     -12.614   5.921   1.237  1.00  3.520          H  
ATOM    820 1HB  PHE A  56     -13.718   3.292   0.153  1.00  4.810          H  
ATOM    821 2HB  PHE A  56     -13.492   3.672   1.858  1.00  4.810          H  
ATOM    822  HD1 PHE A  56     -15.493   4.211  -1.096  1.00  4.810          H  
ATOM    823  HD2 PHE A  56     -14.961   5.330   2.972  1.00  4.810          H  
ATOM    824  HE1 PHE A  56     -17.731   5.165  -1.114  1.00  4.810          H  
ATOM    825  HE2 PHE A  56     -17.233   6.306   2.981  1.00  4.810          H  
ATOM    826  HZ  PHE A  56     -18.618   6.223   0.933  1.00  4.810          H  
ATOM    827  N   ASP A  57     -10.862   3.977   1.724  1.00  3.390          N  
ATOM    828  CA  ASP A  57      -9.598   3.270   1.956  1.00  3.730          C  
ATOM    829  C   ASP A  57      -9.528   1.859   1.352  1.00  3.790          C  
ATOM    830  O   ASP A  57      -8.439   1.305   1.212  1.00  4.130          O  
ATOM    831  CB  ASP A  57      -9.340   3.258   3.457  1.00  5.090          C  
ATOM    832  CG  ASP A  57     -10.523   2.689   4.217  1.00  5.090          C  
ATOM    833  OD1 ASP A  57     -11.627   3.149   3.927  1.00  5.090          O  
ATOM    834  OD2 ASP A  57     -10.355   1.858   5.067  1.00  5.090          O  
ATOM    835  H   ASP A  57     -11.465   4.113   2.542  1.00  4.070          H  
ATOM    836  HA  ASP A  57      -8.808   3.859   1.502  1.00  4.480          H  
ATOM    837 1HB  ASP A  57      -8.460   2.645   3.662  1.00  6.100          H  
ATOM    838 2HB  ASP A  57      -9.135   4.271   3.803  1.00  6.100          H  
ATOM    839  N   PHE A  58     -10.695   1.320   0.995  1.00  3.640          N  
ATOM    840  CA  PHE A  58     -10.940   0.014   0.365  1.00  3.840          C  
ATOM    841  C   PHE A  58     -10.999  -1.174   1.336  1.00  4.260          C  
ATOM    842  O   PHE A  58     -11.631  -2.183   1.000  1.00  4.530          O  
ATOM    843  OXT PHE A  58     -10.150  -1.302   2.210  1.00  5.760          O  
ATOM    844  CB  PHE A  58      -9.913  -0.293  -0.740  1.00  5.060          C  
ATOM    845  CG  PHE A  58      -9.936   0.702  -1.860  1.00  5.060          C  
ATOM    846  CD1 PHE A  58      -8.928   1.636  -1.976  1.00  5.060          C  
ATOM    847  CD2 PHE A  58     -10.968   0.736  -2.770  1.00  5.060          C  
ATOM    848  CE1 PHE A  58      -8.954   2.561  -2.959  1.00  5.060          C  
ATOM    849  CE2 PHE A  58     -10.979   1.669  -3.767  1.00  5.060          C  
ATOM    850  CZ  PHE A  58      -9.965   2.583  -3.852  1.00  5.060          C  
ATOM    851  H   PHE A  58     -11.500   1.909   1.149  1.00  4.370          H  
ATOM    852  HA  PHE A  58     -11.908   0.082  -0.131  1.00  4.610          H  
ATOM    853 1HB  PHE A  58      -8.896  -0.371  -0.355  1.00  6.080          H  
ATOM    854 2HB  PHE A  58     -10.146  -1.257  -1.170  1.00  6.080          H  
ATOM    855  HD1 PHE A  58      -8.106   1.625  -1.255  1.00  6.080          H  
ATOM    856  HD2 PHE A  58     -11.770   0.011  -2.688  1.00  6.080          H  
ATOM    857  HE1 PHE A  58      -8.162   3.287  -3.028  1.00  6.080          H  
ATOM    858  HE2 PHE A  58     -11.792   1.688  -4.481  1.00  6.080          H  
ATOM    859  HZ  PHE A  58      -9.961   3.342  -4.629  1.00  6.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -309.113 36.4204 256.105 -16.1172 5.27282 12.599 126.765 -137.499 -0.4076 -2.93502 -108.99 -17.1204 -42.2759 -4.81747 -5.30498 -8.8864 0 -0.25935 6.17677 22.7026 57.7629 -6.80799 17.0255 -21.2823 6.84056 40.093 -94.0524
MET:NtermProteinFull_1 -8.23178 0.92378 6.17236 -0.29817 0.03083 0.16897 1.66286 -3.14689 -0.00874 -0.02628 -2.43726 0.91784 0 0 0 0 0 0.20304 0.16585 2.06445 0 0 0 0.60916 0 0.42902 -0.80097
SER_2 -2.55061 0.31145 3.40696 -0.02352 0 0.0215 2.00741 -1.55108 -0.0106 -0.10695 -1.6389 -0.33911 0 0 0 0 0 -0.0417 2e-05 0.51102 0 0.28808 0.61906 -0.77834 -0.06056 0.57981 0.64393
PHE_3 -6.52515 0.8134 2.08158 -0.57059 0.03021 0.2427 1.38127 -1.7277 -0.01136 -0.10451 -0.92284 -0.05042 0 0 0 0 0 -0.05473 0.38755 0 2.96156 0.08228 0 1.0402 -0.1588 0.54197 -0.56338
HIS_4 -5.58067 0.73418 4.85418 -0.72781 0.08324 0.9424 1.36684 -2.54931 -0.04837 -0.3403 -0.95619 0.07556 0 0 -0.38258 0 0 -0.0414 0.04443 0 4.75892 -0.47879 0 -0.45461 -0.18818 0.55371 1.66527
ILE_5 -2.48962 0.27831 2.67805 -0.68386 0.95152 0.15974 1.37597 -1.33367 -0 -0 -0.90499 -0.53154 0 0 0 0 0 0.02513 0.20986 0.76283 0 1.28865 0 0.73287 5.46541 0.50683 8.49148
THR_6 -4.6719 0.86102 3.46502 -0.17554 0.08304 0.06104 1.5253 -2.00565 -0.02075 -0.08872 -1.10637 -0.54412 0 0 -0.38258 0 0 -0.05322 0.12806 0.13471 0 -0.12595 2.84566 -1.0874 5.71514 1.25252 5.80932
PRO_7 -3.13741 0.51264 2.59757 -0.12138 0.00525 0.08986 2.10636 -1.43812 -0.01036 -0.08736 -2.42069 0.23059 0 0 0 0 0 -0.09903 0.03244 0.1109 0 -0.96395 0 -2.4119 -0.16942 1.20477 -3.96923
THR_8 -3.88924 0.45888 3.40928 -0.18485 0.12283 0.06216 1.85913 -1.91103 -0.00141 -0.0109 -1.50354 -0.66148 0 0 0 0 0 0.04096 0.0121 0.01439 0 -0.15748 2.2981 -1.0874 1.73846 0.54245 1.15141
ALA_9 -3.15687 0.19655 3.35761 -0.02353 0 0 1.48546 -1.75306 -0 -0 0.04074 -0.36852 0 0 0 0 0 -0.06818 0 0 0 -0.37694 0 1.8394 1.7672 0.45534 3.39519
ALA_10 -3.93009 0.32431 3.57131 -0.02093 0 0 2.30535 -2.14562 -0 -0 -1.37562 -0.35469 0 0 0 0 0 -0.0079 0 0 0 0.07783 0 1.8394 -0.25648 0.27847 0.30534
ALA_11 -6.15116 0.53841 4.10004 -0.02186 0 0 2.23328 -2.83791 -0 -0 -1.95496 -0.37223 0 0 0 0 0 -0.00054 0 0 0 -0.21957 0 1.8394 -0.16718 0.16226 -2.85201
ARG_12 -8.31667 0.74034 8.56158 -0.41759 0.05038 0.19062 3.83391 -3.92624 -0.0123 -0.10318 -5.84649 0.36051 0 0 0 -0.69675 0 -0.01225 0.16904 2.10603 0 -0.02634 0 -1.2888 -0.3233 0.53566 -4.42185
ASP_13 -4.40424 0.23645 6.09253 -0.1069 0.00891 0.3248 2.4536 -2.70622 -0.00141 -0.0109 -1.71054 -0.35723 0 0 0 0 0 -0.04229 0.01485 0 1.70664 0.24812 0 -2.3716 -0.20544 0.66111 -0.16978
SER_14 -5.24487 0.52845 5.99096 -0.0251 0 0.02099 2.56618 -2.80683 -0.01576 -0.12116 -2.56076 -0.58229 0 0 0 -0.72477 0 -0.01966 0.00789 0.57054 0 0.34525 1.7824 -0.77834 0.04992 0.51592 -0.50105
GLU_15 -7.23137 0.61152 7.64977 -0.22299 0.0293 0.30287 3.3939 -3.61554 -0.03866 -0.18656 -4.0094 -0.58636 0 0 0 0 0 -0.03959 0.22294 0 3.0636 -0.29849 0 -2.7348 -0.06365 0.54295 -3.21055
THR_16 -5.51689 0.24435 6.71488 -0.19611 0.10193 0.06926 3.36906 -3.20028 -0 -0 -3.43847 -0.06069 0 0 0 0 0 -0.01455 0.0517 0.09887 0 0.08751 2.28162 -1.0874 -0.15397 0.48054 -0.16862
LYS_17 -4.37984 0.39986 5.74478 -0.45438 0.14361 0.24513 2.57344 -2.42407 -0.01566 -0.13097 -3.63261 0.10017 0 0 0 -0.85504 0 -0.11218 0.05896 2.54264 0 -0.08452 0 -1.5107 -0.09304 0.69661 -1.18781
GLN_18 -5.60924 0.56664 4.77303 -0.67659 0.10754 0.7565 1.31758 -2.31746 -0.0167 -0.09862 -0.58081 -0.66636 0 0 0 0 0 0.01387 0.01678 0 2.25894 -0.13877 0 -0.18838 -0.09521 0.77716 0.19988
ILE_19 -7.52995 1.09031 3.16009 -0.50988 0.16444 0.14121 1.66208 -2.35044 -0 -0 -0.82257 -0.06204 0 0 0 0 0 -0.04327 0.09726 0.69039 0 -0.04983 0 0.73287 0.13541 0.98472 -2.50919
ASP_20 -2.48278 0.23671 2.73229 -0.12278 0.05277 0.38895 1.10333 -1.38264 -0.0207 -0.07742 -1.01249 -0.7389 0 0 0 0 0 -0.01972 0.00384 0 2.51116 -0.5012 0 -2.3716 -0.1162 0.92618 -0.89118
HIS_21 -6.15392 0.78269 4.79395 -0.38936 0.04413 0.36137 1.61709 -2.38116 -0 -0 0.47396 -0.26441 0 0 0 0 0 0.12041 0.26852 0 2.97735 -0.05157 0 -0.45461 -0.25983 0.57347 2.05809
ASN_22 -2.83761 0.41662 2.93197 -0.32738 0.09013 0.63144 1.17819 -1.25529 -0.00321 -0.03933 -0.84306 -1.75968 0 0 0 -0.58744 0 0.07218 0.19032 0 2.77615 -0.44001 0 -0.93687 -0.46405 0.89565 -0.31128
ASP_23 -5.19894 0.45568 6.76471 -0.09982 0.00165 0.28755 3.5455 -2.87299 -0 -0 -5.32589 -1.24107 0 0 -0.8681 -1.08456 0 -0.00162 0.06269 0 2.78106 -0.07213 0 -2.3716 -0.16552 1.04482 -4.35858
SER_24 -4.12702 0.35092 4.67195 -0.03875 0.0009 0.04331 2.47682 -2.18094 -0 -0 -3.37945 -0.33888 0 0 -0.8681 -0.38782 0 -0.05248 0.02839 0.20613 0 -0.04132 1.83631 -0.77834 -0.0909 0.72266 -1.94658
ILE_25 -3.80977 0.25087 3.9717 -0.49227 0.32845 0.09646 2.02923 -1.95146 -0 -0 -0.73927 0.07041 0 0 -0.65825 0 0 -0.05152 0.0143 0.47442 0 -0.48108 0 0.73287 -0.2582 0.40573 -0.06738
ARG_26 -5.64452 0.37052 5.32702 -0.60869 0.10185 0.33792 2.09846 -2.45633 -0.00321 -0.03933 -1.03832 0.19133 0 0 0 -0.58744 0 -0.009 0.16042 2.50556 0 -0.11225 0 -1.2888 -0.15805 0.31769 -0.53517
ALA_27 -5.46517 0.70794 3.74438 -0.02277 0 0 2.83221 -2.55801 -0.02102 -0.13226 -1.51886 -0.3665 0 0 0 0 0 -0.08772 0 0 0 -0.36835 0 1.8394 -0.58703 0.36036 -1.64341
SER_28 -3.91783 0.26381 4.2128 -0.03995 0.0002 0.05655 2.25898 -2.05766 -0.00884 -0.10804 -1.9033 -0.52963 0 0 -0.65825 0 0 -0.10721 0.2516 0.15487 0 -0.30442 1.83836 -0.77834 -0.63676 0.34332 -1.66974
TYR_29 -3.45846 0.32827 2.85479 -0.65439 0.04236 0.38651 1.69934 -1.61409 -0.00884 -0.10804 -1.02984 -0.18855 0 0 0 0 0 0.09955 0.09781 0 1.98331 -0.28925 0.01004 1.2797 -0.50145 0.28475 1.21352
MET_30 -8.74841 1.73406 4.71277 -0.44964 0.28108 0.07299 1.72196 -2.28029 -0.02102 -0.13226 -1.57893 0.37547 0 0 0 0 0 -0.02055 0.6554 1.41243 0 -0.06238 0 0.60916 -0.44961 1.0002 -1.16756
THR_31 -5.21957 0.69437 5.8096 -0.15368 0.04454 0.05724 3.2545 -2.54777 -0 -0 -3.54643 0.26491 0 0 -0.74356 -0.28818 0 0.01712 0.18025 0.11859 0 0.11522 2.30966 -1.0874 -0.40889 1.40568 0.27621
ILE_32 -5.5517 0.57272 3.91965 -0.59056 0.29361 0.17936 2.31401 -2.23062 -0.00266 -0.03784 -0.77036 0.06287 0 0 0 0 0 -0.03169 0.12425 1.24939 0 0.25651 0 0.73287 -0.25914 0.82013 1.05081
GLU_33 -4.18173 0.49787 3.94247 -0.21965 0.04084 0.32336 1.43157 -2.00604 -0 -0 0.07069 -0.6078 0 0 0 0 0 -0.0141 0.01825 0 3.00378 -0.30573 0 -2.7348 -0.37561 0.37945 -0.73716
GLU_34 -7.15693 1.048 7.44751 -0.1813 0.01801 0.25304 3.68276 -3.242 -0 -0 -4.23634 -0.52766 0 0 -0.74356 -0.28818 0 0.2403 0.11475 0 3.65128 -0.32175 0 -2.7348 -0.48996 0.59187 -2.87498
LEU_35 -10.2045 0.98558 5.87724 -0.47063 0.24961 0.11422 3.40741 -3.71553 -0 -0 -2.48536 0.18513 0 0 0 0 0 0.08857 0.03482 0.29321 0 -0.30273 0 0.18072 -0.37396 0.86457 -5.27164
HIS_36 -7.80692 0.61108 7.56111 -0.40782 0.05782 0.37355 3.74739 -3.79035 -0 -0 -3.49878 -0.54151 0 0 0 -0.9032 0 0.23605 0.009 0 2.91429 0.0663 0 -0.45461 -0.26985 0.70223 -1.39422
ASP_37 -5.21221 0.44402 5.5644 -0.10369 0.01018 0.31533 2.42996 -2.84799 -0.02081 -0.16693 -1.34674 -0.33594 0 0 0 0 0 0.16939 0.03438 0 1.70804 0.25439 0 -2.3716 -0.17883 0.56119 -1.09345
ALA_38 -6.19043 0.64074 3.50559 -0.02138 0 0 2.74064 -2.74833 -0 -0 -1.92813 -0.38343 0 0 0 0 0 0.01124 0 0 0 -0.31605 0 1.8394 -0.36579 0.38212 -2.8338
GLY_39 -5.8174 0.84592 4.62696 -5e-05 0 0 3.03012 -2.90231 -0 -0 -2.4347 -0.42626 0 0 0 0 0 0.02721 0 0 0 0.56165 0 0.83697 0.03041 0.27057 -1.35091
ALA_40 -5.27167 0.43958 5.04573 -0.0225 0 0 2.98856 -2.97196 -0 -0 -2.44318 -0.40267 0 0 0 0 0 0.0361 0 0 0 -0.39945 0 1.8394 -0.00124 0.23264 -0.93065
ALA_41 -6.11883 0.95133 5.09707 -0.02233 0 0 2.71488 -3.04054 -0 -0 -1.88197 -0.35638 0 0 0 0 0 -0.03696 0 0 0 -0.18447 0 1.8394 -0.45984 0.42711 -1.07151
LEU_42 -7.55727 0.81605 4.57461 -0.49209 0.24158 0.11846 2.81503 -2.99563 -0 -0 -2.29185 0.21924 0 0 0 0 0 0.02528 0.01428 0.2805 0 -0.30594 0 0.18072 -0.343 0.55738 -4.14266
SER_43 -4.62254 0.68263 4.87716 -0.02808 0 0.06452 2.06479 -2.52648 -0 -0 -1.66643 -0.663 0 0 0 0 0 -0.00068 0.0102 0.5619 0 0.36543 0.60049 -0.77834 0.02944 0.51705 -0.51195
ARG_44 -4.60078 0.23871 5.39863 -0.62928 0.13251 0.40261 1.76239 -2.53386 -0.00614 -0.07432 -1.06166 0.24434 0 0 0 0 0 -0.06639 0.0648 1.94646 0 -0.18087 0 -1.2888 -0.04811 0.42912 0.12937
ASP_45 -3.24706 0.18259 5.51334 -0.12111 0.04199 0.3816 2.75335 -2.28792 -0.01625 -0.14708 -4.98465 -0.20334 0 0 0 -1.57981 0 0.07461 0.03473 0 2.49447 -0.44588 0 -2.3716 -0.63881 0.55821 -4.00862
GLY_46 -2.21625 0.17767 3.16593 -6e-05 0 0 1.50856 -1.55322 -0.00106 -0.01458 -2.09043 -0.30637 0 0 0 0 0 -0.17987 0 0 0 -1.54074 0 0.83697 -0.27717 0.95644 -1.53417
ALA_47 -5.36568 1.03253 2.90251 -0.03064 0.01114 0 1.94088 -2.32637 -0 -0 -1.7386 -0.4827 0 0 0 0 0 0.06837 0 0 0 -0.08244 0 1.8394 0.29945 0.78274 -1.14942
ASP_48 -1.65756 0.16755 2.50847 -0.1101 0.00924 0.33927 1.02472 -1.11801 -0 -0 -0.7416 -0.45935 0 0 0 0 0 -0.10493 0.01884 0 1.78648 -0.02268 0 -2.3716 0.01296 0.44132 -0.27697
SER_49 -3.28802 0.69859 2.47896 -0.02845 0.01036 0.02717 1.02629 -1.37854 -0.00106 -0.01458 -1.15201 -0.02842 0 0 0 0 0 -0.03894 0.0048 0.57291 0 -0.09413 0.6038 -0.77834 -0.39596 0.3738 -1.4018
LEU_50 -9.48746 2.11638 3.82665 -0.76963 0.48219 0.37989 3.16658 -3.03728 -0 -0 -3.46515 0.09874 0 0 0 0 0 -0.01555 0.07963 0.59714 0 -0.06891 0 0.18072 0.78446 1.95763 -3.17401
PRO_51 -2.83547 0.67754 2.10798 -0.06856 0 0.04236 0.6541 -0.89153 -1e-05 -0.0004 -0.23276 0.58635 0 0 0 0 0 -0.22493 0.01802 0.25494 0 -0.70982 0 -2.4119 1.10899 2.07985 0.15474
GLY_52 -2.49817 0.42207 2.28175 -7e-05 0 0 1.27756 -1.29185 -0 -0 -0.93817 -0.38041 0 0 0 0 0 -0.1074 0 0 0 0.34675 0 0.83697 0.11848 0.36371 0.43124
PHE_53 -11.144 1.55511 3.44499 -0.54666 0.23186 0.27037 2.46595 -3.21349 -0.01034 -0.07282 -1.25277 -0.23281 0 0 0 0 0 0.11125 0.54872 0 3.66778 -0.06981 0 1.0402 0.27691 1.40005 -1.52955
MET_54 -7.60748 0.79572 4.00721 -0.52901 0.28868 0.20893 1.84997 -2.37181 -0.00266 -0.03784 -0.60807 -0.43159 0 0 0 0 0 -0.12936 0.7401 2.46741 0 -0.00434 0 0.60916 0.21888 1.79338 1.2573
GLU_55 -3.81275 0.1957 3.41523 -0.40485 0.06724 0.87457 1.24781 -1.7013 -1e-05 -0.0004 -1.45254 -0.5205 0 0 0 -0.9032 0 0.00797 0.26687 0 2.97405 -0.03636 0 -2.7348 -0.29784 0.63753 -2.17759
PHE_56 -6.31372 0.55956 3.58483 -0.61877 0.07057 0.34978 2.53268 -2.38132 -0 -0 -0.64648 0.38871 0 0 0 0 0 -0.01018 0.09457 0 1.90509 -0.07203 0 1.0402 -0.00448 0.27581 0.75483
ASP_57 -3.5625 0.45962 2.67452 -0.19043 0.07627 0.61674 0.82595 -1.50541 -0.01796 -0.10914 -0.71466 -3.45066 0 0 0 0 0 0.01337 0.2933 0 3.61679 -0.08324 0 -2.3716 0.06636 0.59231 -2.77039
PHE:CtermProteinFull_58 -10.1722 1.64222 5.84519 -0.64848 0.03804 0.44388 3.06679 -3.60334 -0.02968 -0.20604 -3.77346 0.21289 0 0 0 0 0 0 0.1192 0 2.26216 0 0 1.0402 -0.16603 1.16243 -2.76622
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597418 MODEL 2 2024-03-16_00000126_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 21.522
ATOM      1  N   MET A   1      10.641  -4.627  13.864  1.00  9.400          N  
ATOM      2  CA  MET A   1      11.179  -4.208  12.573  1.00  8.510          C  
ATOM      3  C   MET A   1      10.149  -3.525  11.679  1.00  7.600          C  
ATOM      4  O   MET A   1      10.293  -3.569  10.453  1.00  7.200          O  
ATOM      5  CB  MET A   1      11.752  -5.420  11.817  1.00 12.270          C  
ATOM      6  CG  MET A   1      12.999  -6.069  12.409  1.00 12.270          C  
ATOM      7  SD  MET A   1      14.435  -4.965  12.454  1.00 12.270          S  
ATOM      8  CE  MET A   1      14.844  -4.815  10.700  1.00 12.270          C  
ATOM      9 1H   MET A   1      11.367  -5.025  14.437  1.00 11.280          H  
ATOM     10 2H   MET A   1      10.255  -3.826  14.332  1.00 11.280          H  
ATOM     11 3H   MET A   1       9.895  -5.312  13.738  1.00 11.280          H  
ATOM     12  HA  MET A   1      11.976  -3.492  12.756  1.00 10.210          H  
ATOM     13 1HB  MET A   1      10.985  -6.196  11.778  1.00 14.720          H  
ATOM     14 2HB  MET A   1      11.967  -5.147  10.797  1.00 14.720          H  
ATOM     15 1HG  MET A   1      12.797  -6.413  13.420  1.00 14.720          H  
ATOM     16 2HG  MET A   1      13.263  -6.939  11.805  1.00 14.720          H  
ATOM     17 1HE  MET A   1      15.725  -4.190  10.584  1.00 14.720          H  
ATOM     18 2HE  MET A   1      15.053  -5.802  10.287  1.00 14.720          H  
ATOM     19 3HE  MET A   1      14.022  -4.367  10.164  1.00 14.720          H  
ATOM     20  N   SER A   2       9.162  -2.823  12.249  1.00  7.500          N  
ATOM     21  CA  SER A   2       8.100  -2.224  11.437  1.00  6.840          C  
ATOM     22  C   SER A   2       8.553  -1.227  10.394  1.00  6.450          C  
ATOM     23  O   SER A   2       7.982  -1.173   9.304  1.00  6.260          O  
ATOM     24  CB  SER A   2       7.180  -1.462  12.331  1.00  9.840          C  
ATOM     25  OG  SER A   2       7.828  -0.326  12.835  1.00  9.840          O  
ATOM     26  H   SER A   2       9.059  -2.770  13.269  1.00  9.000          H  
ATOM     27  HA  SER A   2       7.568  -3.026  10.936  1.00  8.210          H  
ATOM     28 1HB  SER A   2       6.274  -1.180  11.795  1.00 11.810          H  
ATOM     29 2HB  SER A   2       6.910  -2.104  13.141  1.00 11.810          H  
ATOM     30  HG  SER A   2       7.179   0.130  13.391  1.00 11.810          H  
ATOM     31  N   PHE A   3       9.654  -0.535  10.652  1.00  6.510          N  
ATOM     32  CA  PHE A   3      10.211   0.437   9.717  1.00  6.510          C  
ATOM     33  C   PHE A   3      10.671  -0.221   8.419  1.00  5.590          C  
ATOM     34  O   PHE A   3      10.840   0.440   7.393  1.00  5.370          O  
ATOM     35  CB  PHE A   3      11.380   1.163  10.375  1.00  9.110          C  
ATOM     36  CG  PHE A   3      12.573   0.282  10.604  1.00  9.110          C  
ATOM     37  CD1 PHE A   3      13.570   0.161   9.645  1.00  9.110          C  
ATOM     38  CD2 PHE A   3      12.700  -0.434  11.786  1.00  9.110          C  
ATOM     39  CE1 PHE A   3      14.656  -0.648   9.867  1.00  9.110          C  
ATOM     40  CE2 PHE A   3      13.783  -1.236  12.000  1.00  9.110          C  
ATOM     41  CZ  PHE A   3      14.760  -1.340  11.044  1.00  9.110          C  
ATOM     42  H   PHE A   3      10.066  -0.632  11.568  1.00  7.810          H  
ATOM     43  HA  PHE A   3       9.436   1.166   9.478  1.00  7.810          H  
ATOM     44 1HB  PHE A   3      11.686   1.999   9.748  1.00 10.940          H  
ATOM     45 2HB  PHE A   3      11.064   1.569  11.333  1.00 10.940          H  
ATOM     46  HD1 PHE A   3      13.483   0.717   8.706  1.00 10.940          H  
ATOM     47  HD2 PHE A   3      11.932  -0.351  12.555  1.00 10.940          H  
ATOM     48  HE1 PHE A   3      15.436  -0.735   9.110  1.00 10.940          H  
ATOM     49  HE2 PHE A   3      13.880  -1.790  12.933  1.00 10.940          H  
ATOM     50  HZ  PHE A   3      15.623  -1.973  11.225  1.00 10.940          H  
ATOM     51  N   HIS A   4      10.928  -1.519   8.496  1.00  5.300          N  
ATOM     52  CA  HIS A   4      11.381  -2.343   7.401  1.00  4.770          C  
ATOM     53  C   HIS A   4      10.232  -3.153   6.816  1.00  3.780          C  
ATOM     54  O   HIS A   4      10.071  -3.229   5.599  1.00  3.790          O  
ATOM     55  CB  HIS A   4      12.502  -3.265   7.883  1.00  6.890          C  
ATOM     56  CG  HIS A   4      13.037  -4.185   6.861  1.00  6.890          C  
ATOM     57  ND1 HIS A   4      13.654  -3.751   5.708  1.00  6.890          N  
ATOM     58  CD2 HIS A   4      13.071  -5.532   6.827  1.00  6.890          C  
ATOM     59  CE1 HIS A   4      14.034  -4.802   5.003  1.00  6.890          C  
ATOM     60  NE2 HIS A   4      13.694  -5.893   5.662  1.00  6.890          N  
ATOM     61  H   HIS A   4      10.750  -1.987   9.380  1.00  6.360          H  
ATOM     62  HA  HIS A   4      11.780  -1.710   6.611  1.00  5.720          H  
ATOM     63 1HB  HIS A   4      13.321  -2.666   8.263  1.00  8.270          H  
ATOM     64 2HB  HIS A   4      12.133  -3.864   8.706  1.00  8.270          H  
ATOM     65  HD1 HIS A   4      13.509  -2.854   5.288  1.00  8.270          H  
ATOM     66  HD2 HIS A   4      12.717  -6.293   7.520  1.00  8.270          H  
ATOM     67  HE1 HIS A   4      14.542  -4.674   4.047  1.00  8.270          H  
ATOM     68  N   ILE A   5       9.445  -3.757   7.708  1.00  3.190          N  
ATOM     69  CA  ILE A   5       8.367  -4.662   7.345  1.00  2.330          C  
ATOM     70  C   ILE A   5       7.076  -4.001   6.875  1.00  1.820          C  
ATOM     71  O   ILE A   5       6.518  -4.457   5.876  1.00  2.040          O  
ATOM     72  CB  ILE A   5       8.037  -5.618   8.515  1.00  3.610          C  
ATOM     73  CG1 ILE A   5       9.296  -6.472   8.913  1.00  3.610          C  
ATOM     74  CG2 ILE A   5       6.838  -6.537   8.150  1.00  3.610          C  
ATOM     75  CD1 ILE A   5       9.900  -7.350   7.827  1.00  3.610          C  
ATOM     76  H   ILE A   5       9.645  -3.609   8.694  1.00  3.830          H  
ATOM     77  HA  ILE A   5       8.713  -5.257   6.506  1.00  2.800          H  
ATOM     78  HB  ILE A   5       7.776  -5.023   9.385  1.00  4.330          H  
ATOM     79 1HG1 ILE A   5      10.071  -5.799   9.249  1.00  4.330          H  
ATOM     80 2HG1 ILE A   5       9.015  -7.113   9.745  1.00  4.330          H  
ATOM     81 1HG2 ILE A   5       6.611  -7.180   8.993  1.00  4.330          H  
ATOM     82 2HG2 ILE A   5       5.967  -5.942   7.919  1.00  4.330          H  
ATOM     83 3HG2 ILE A   5       7.080  -7.148   7.285  1.00  4.330          H  
ATOM     84 1HD1 ILE A   5      10.753  -7.882   8.242  1.00  4.330          H  
ATOM     85 2HD1 ILE A   5       9.170  -8.070   7.477  1.00  4.330          H  
ATOM     86 3HD1 ILE A   5      10.237  -6.749   6.991  1.00  4.330          H  
ATOM     87  N   THR A   6       6.554  -2.961   7.547  1.00  1.980          N  
ATOM     88  CA  THR A   6       5.267  -2.468   7.072  1.00  2.020          C  
ATOM     89  C   THR A   6       5.358  -2.090   5.584  1.00  1.730          C  
ATOM     90  O   THR A   6       4.578  -2.618   4.802  1.00  1.700          O  
ATOM     91  CB  THR A   6       4.643  -1.319   7.949  1.00  2.810          C  
ATOM     92  OG1 THR A   6       4.357  -1.821   9.284  1.00  2.810          O  
ATOM     93  CG2 THR A   6       3.345  -0.855   7.292  1.00  2.810          C  
ATOM     94  H   THR A   6       7.017  -2.515   8.341  1.00  2.380          H  
ATOM     95  HA  THR A   6       4.550  -3.288   7.149  1.00  2.420          H  
ATOM     96  HB  THR A   6       5.307  -0.486   8.042  1.00  3.370          H  
ATOM     97  HG1 THR A   6       3.904  -1.125   9.854  1.00  3.370          H  
ATOM     98 1HG2 THR A   6       2.894  -0.077   7.904  1.00  3.370          H  
ATOM     99 2HG2 THR A   6       3.547  -0.458   6.303  1.00  3.370          H  
ATOM    100 3HG2 THR A   6       2.662  -1.696   7.213  1.00  3.370          H  
ATOM    101  N   PRO A   7       6.384  -1.352   5.102  1.00  1.850          N  
ATOM    102  CA  PRO A   7       6.563  -0.976   3.708  1.00  2.260          C  
ATOM    103  C   PRO A   7       6.655  -2.141   2.706  1.00  2.090          C  
ATOM    104  O   PRO A   7       6.502  -1.903   1.507  1.00  2.570          O  
ATOM    105  CB  PRO A   7       7.893  -0.210   3.733  1.00  3.390          C  
ATOM    106  CG  PRO A   7       8.020   0.310   5.132  1.00  3.390          C  
ATOM    107  CD  PRO A   7       7.442  -0.763   5.988  1.00  3.390          C  
ATOM    108  HA  PRO A   7       5.746  -0.299   3.422  1.00  2.710          H  
ATOM    109 1HB  PRO A   7       8.716  -0.899   3.472  1.00  4.070          H  
ATOM    110 2HB  PRO A   7       7.887   0.583   2.976  1.00  4.070          H  
ATOM    111 1HG  PRO A   7       9.084   0.499   5.375  1.00  4.070          H  
ATOM    112 2HG  PRO A   7       7.497   1.269   5.239  1.00  4.070          H  
ATOM    113 1HD  PRO A   7       8.227  -1.471   6.184  1.00  4.070          H  
ATOM    114 2HD  PRO A   7       7.068  -0.316   6.888  1.00  4.070          H  
ATOM    115  N   THR A   8       6.948  -3.373   3.158  1.00  1.720          N  
ATOM    116  CA  THR A   8       7.080  -4.489   2.230  1.00  2.080          C  
ATOM    117  C   THR A   8       5.951  -5.507   2.394  1.00  1.850          C  
ATOM    118  O   THR A   8       5.783  -6.390   1.546  1.00  2.230          O  
ATOM    119  CB  THR A   8       8.419  -5.226   2.436  1.00  2.770          C  
ATOM    120  OG1 THR A   8       8.447  -5.825   3.737  1.00  2.770          O  
ATOM    121  CG2 THR A   8       9.553  -4.213   2.356  1.00  2.770          C  
ATOM    122  H   THR A   8       7.036  -3.587   4.150  1.00  2.060          H  
ATOM    123  HA  THR A   8       7.042  -4.106   1.213  1.00  2.500          H  
ATOM    124  HB  THR A   8       8.547  -5.992   1.675  1.00  3.320          H  
ATOM    125  HG1 THR A   8       7.935  -6.640   3.729  1.00  3.320          H  
ATOM    126 1HG2 THR A   8      10.504  -4.722   2.512  1.00  3.320          H  
ATOM    127 2HG2 THR A   8       9.547  -3.739   1.378  1.00  3.320          H  
ATOM    128 3HG2 THR A   8       9.425  -3.456   3.125  1.00  3.320          H  
ATOM    129  N   ALA A   9       5.206  -5.426   3.500  1.00  1.400          N  
ATOM    130  CA  ALA A   9       4.129  -6.361   3.764  1.00  1.470          C  
ATOM    131  C   ALA A   9       2.870  -5.786   3.172  1.00  1.330          C  
ATOM    132  O   ALA A   9       2.349  -4.819   3.701  1.00  1.430          O  
ATOM    133  CB  ALA A   9       3.956  -6.585   5.260  1.00  2.030          C  
ATOM    134  H   ALA A   9       5.367  -4.682   4.190  1.00  1.680          H  
ATOM    135  HA  ALA A   9       4.349  -7.307   3.271  1.00  1.760          H  
ATOM    136 1HB  ALA A   9       3.138  -7.275   5.421  1.00  2.440          H  
ATOM    137 2HB  ALA A   9       4.875  -6.994   5.674  1.00  2.440          H  
ATOM    138 3HB  ALA A   9       3.738  -5.629   5.745  1.00  2.440          H  
ATOM    139  N   ALA A  10       2.397  -6.338   2.062  1.00  1.270          N  
ATOM    140  CA  ALA A  10       1.238  -5.779   1.369  1.00  1.160          C  
ATOM    141  C   ALA A  10       0.518  -6.869   0.599  1.00  1.150          C  
ATOM    142  O   ALA A  10       1.081  -7.933   0.333  1.00  1.250          O  
ATOM    143  CB  ALA A  10       1.660  -4.651   0.432  1.00  1.670          C  
ATOM    144  H   ALA A  10       2.867  -7.148   1.674  1.00  1.520          H  
ATOM    145  HA  ALA A  10       0.547  -5.387   2.114  1.00  1.390          H  
ATOM    146 1HB  ALA A  10       0.781  -4.241  -0.061  1.00  2.000          H  
ATOM    147 2HB  ALA A  10       2.151  -3.860   1.003  1.00  2.000          H  
ATOM    148 3HB  ALA A  10       2.345  -5.034  -0.317  1.00  2.000          H  
ATOM    149  N   ALA A  11      -0.726  -6.593   0.217  1.00  1.110          N  
ATOM    150  CA  ALA A  11      -1.504  -7.594  -0.527  1.00  1.190          C  
ATOM    151  C   ALA A  11      -0.728  -8.132  -1.719  1.00  1.130          C  
ATOM    152  O   ALA A  11      -0.266  -7.361  -2.567  1.00  1.080          O  
ATOM    153  CB  ALA A  11      -2.788  -6.985  -1.046  1.00  1.630          C  
ATOM    154  H   ALA A  11      -1.113  -5.683   0.495  1.00  1.330          H  
ATOM    155  HA  ALA A  11      -1.720  -8.423   0.147  1.00  1.430          H  
ATOM    156 1HB  ALA A  11      -3.364  -7.744  -1.580  1.00  1.960          H  
ATOM    157 2HB  ALA A  11      -3.374  -6.613  -0.245  1.00  1.960          H  
ATOM    158 3HB  ALA A  11      -2.557  -6.170  -1.718  1.00  1.960          H  
ATOM    159  N   ARG A  12      -0.674  -9.456  -1.863  1.00  1.200          N  
ATOM    160  CA  ARG A  12       0.078 -10.059  -2.961  1.00  1.220          C  
ATOM    161  C   ARG A  12      -0.461  -9.699  -4.329  1.00  1.270          C  
ATOM    162  O   ARG A  12       0.304  -9.542  -5.277  1.00  1.360          O  
ATOM    163  CB  ARG A  12       0.126 -11.569  -2.815  1.00  1.700          C  
ATOM    164  CG  ARG A  12       0.946 -12.067  -1.616  1.00  1.700          C  
ATOM    165  CD  ARG A  12       2.414 -12.028  -1.842  1.00  1.700          C  
ATOM    166  NE  ARG A  12       3.160 -12.389  -0.632  1.00  1.700          N  
ATOM    167  CZ  ARG A  12       3.484 -13.642  -0.225  1.00  1.700          C  
ATOM    168  NH1 ARG A  12       3.115 -14.701  -0.918  1.00  1.700          N  
ATOM    169  NH2 ARG A  12       4.186 -13.793   0.890  1.00  1.700          N  
ATOM    170  H   ARG A  12      -1.123 -10.069  -1.176  1.00  1.440          H  
ATOM    171  HA  ARG A  12       1.095  -9.676  -2.905  1.00  1.460          H  
ATOM    172 1HB  ARG A  12      -0.886 -11.931  -2.702  1.00  2.040          H  
ATOM    173 2HB  ARG A  12       0.536 -12.015  -3.719  1.00  2.040          H  
ATOM    174 1HG  ARG A  12       0.741 -11.420  -0.773  1.00  2.040          H  
ATOM    175 2HG  ARG A  12       0.658 -13.084  -1.375  1.00  2.040          H  
ATOM    176 1HD  ARG A  12       2.685 -12.715  -2.641  1.00  2.040          H  
ATOM    177 2HD  ARG A  12       2.717 -11.024  -2.122  1.00  2.040          H  
ATOM    178  HE  ARG A  12       3.468 -11.614  -0.053  1.00  2.040          H  
ATOM    179 1HH1 ARG A  12       2.581 -14.596  -1.766  1.00  2.040          H  
ATOM    180 2HH1 ARG A  12       3.366 -15.627  -0.597  1.00  2.040          H  
ATOM    181 1HH2 ARG A  12       4.466 -12.980   1.424  1.00  2.040          H  
ATOM    182 2HH2 ARG A  12       4.443 -14.717   1.216  1.00  2.040          H  
ATOM    183  N   ASP A  13      -1.771  -9.518  -4.437  1.00  1.320          N  
ATOM    184  CA  ASP A  13      -2.371  -9.213  -5.723  1.00  1.430          C  
ATOM    185  C   ASP A  13      -2.233  -7.752  -6.155  1.00  1.210          C  
ATOM    186  O   ASP A  13      -2.625  -7.416  -7.276  1.00  1.290          O  
ATOM    187  CB  ASP A  13      -3.853  -9.605  -5.734  1.00  1.960          C  
ATOM    188  CG  ASP A  13      -4.104 -11.134  -5.751  1.00  1.960          C  
ATOM    189  OD1 ASP A  13      -3.225 -11.875  -6.127  1.00  1.960          O  
ATOM    190  OD2 ASP A  13      -5.182 -11.540  -5.388  1.00  1.960          O  
ATOM    191  H   ASP A  13      -2.366  -9.664  -3.634  1.00  1.580          H  
ATOM    192  HA  ASP A  13      -1.866  -9.822  -6.473  1.00  1.720          H  
ATOM    193 1HB  ASP A  13      -4.344  -9.183  -4.852  1.00  2.350          H  
ATOM    194 2HB  ASP A  13      -4.333  -9.168  -6.609  1.00  2.350          H  
ATOM    195  N   SER A  14      -1.733  -6.860  -5.286  1.00  1.050          N  
ATOM    196  CA  SER A  14      -1.604  -5.467  -5.719  1.00  1.060          C  
ATOM    197  C   SER A  14      -0.230  -4.862  -5.461  1.00  1.130          C  
ATOM    198  O   SER A  14       0.195  -3.964  -6.194  1.00  1.260          O  
ATOM    199  CB  SER A  14      -2.579  -4.573  -4.986  1.00  1.480          C  
ATOM    200  OG  SER A  14      -2.247  -4.473  -3.608  1.00  1.480          O  
ATOM    201  H   SER A  14      -1.400  -7.148  -4.368  1.00  1.260          H  
ATOM    202  HA  SER A  14      -1.796  -5.414  -6.789  1.00  1.270          H  
ATOM    203 1HB  SER A  14      -2.568  -3.586  -5.437  1.00  1.780          H  
ATOM    204 2HB  SER A  14      -3.586  -4.969  -5.092  1.00  1.780          H  
ATOM    205  HG  SER A  14      -2.752  -3.710  -3.283  1.00  1.780          H  
ATOM    206  N   GLU A  15       0.463  -5.353  -4.425  1.00  1.090          N  
ATOM    207  CA  GLU A  15       1.698  -4.780  -3.912  1.00  1.180          C  
ATOM    208  C   GLU A  15       1.484  -3.323  -3.496  1.00  1.170          C  
ATOM    209  O   GLU A  15       2.386  -2.495  -3.640  1.00  1.350          O  
ATOM    210  CB  GLU A  15       2.840  -4.859  -4.943  1.00  1.620          C  
ATOM    211  CG  GLU A  15       3.232  -6.276  -5.377  1.00  1.620          C  
ATOM    212  CD  GLU A  15       4.411  -6.280  -6.337  1.00  1.620          C  
ATOM    213  OE1 GLU A  15       4.707  -5.239  -6.871  1.00  1.620          O  
ATOM    214  OE2 GLU A  15       5.012  -7.314  -6.522  1.00  1.620          O  
ATOM    215  H   GLU A  15       0.081  -6.126  -3.888  1.00  1.310          H  
ATOM    216  HA  GLU A  15       1.992  -5.347  -3.027  1.00  1.420          H  
ATOM    217 1HB  GLU A  15       2.589  -4.290  -5.832  1.00  1.940          H  
ATOM    218 2HB  GLU A  15       3.731  -4.402  -4.519  1.00  1.940          H  
ATOM    219 1HG  GLU A  15       3.488  -6.858  -4.494  1.00  1.940          H  
ATOM    220 2HG  GLU A  15       2.372  -6.749  -5.854  1.00  1.940          H  
ATOM    221  N   THR A  16       0.308  -3.021  -2.923  1.00  1.020          N  
ATOM    222  CA  THR A  16       0.007  -1.668  -2.481  1.00  1.080          C  
ATOM    223  C   THR A  16      -0.241  -1.596  -0.988  1.00  0.960          C  
ATOM    224  O   THR A  16       0.696  -1.468  -0.207  1.00  1.110          O  
ATOM    225  CB  THR A  16      -1.245  -1.085  -3.185  1.00  1.490          C  
ATOM    226  OG1 THR A  16      -2.414  -1.932  -2.955  1.00  1.490          O  
ATOM    227  CG2 THR A  16      -0.980  -1.006  -4.669  1.00  1.490          C  
ATOM    228  H   THR A  16      -0.410  -3.733  -2.834  1.00  1.220          H  
ATOM    229  HA  THR A  16       0.860  -1.030  -2.711  1.00  1.300          H  
ATOM    230  HB  THR A  16      -1.447  -0.085  -2.799  1.00  1.790          H  
ATOM    231  HG1 THR A  16      -3.202  -1.467  -3.295  1.00  1.790          H  
ATOM    232 1HG2 THR A  16      -1.848  -0.589  -5.175  1.00  1.790          H  
ATOM    233 2HG2 THR A  16      -0.114  -0.371  -4.847  1.00  1.790          H  
ATOM    234 3HG2 THR A  16      -0.782  -1.987  -5.054  1.00  1.790          H  
ATOM    235  N   LYS A  17      -1.506  -1.685  -0.585  1.00  0.890          N  
ATOM    236  CA  LYS A  17      -1.862  -1.494   0.818  1.00  0.840          C  
ATOM    237  C   LYS A  17      -1.113  -2.416   1.766  1.00  0.730          C  
ATOM    238  O   LYS A  17      -1.192  -3.655   1.678  1.00  0.740          O  
ATOM    239  CB  LYS A  17      -3.371  -1.653   0.994  1.00  1.200          C  
ATOM    240  CG  LYS A  17      -4.201  -0.518   0.371  1.00  1.200          C  
ATOM    241  CD  LYS A  17      -5.713  -0.738   0.563  1.00  1.200          C  
ATOM    242  CE  LYS A  17      -6.532   0.441   0.014  1.00  1.200          C  
ATOM    243  NZ  LYS A  17      -8.008   0.190   0.088  1.00  1.200          N  
ATOM    244  H   LYS A  17      -2.218  -1.842  -1.286  1.00  1.070          H  
ATOM    245  HA  LYS A  17      -1.597  -0.472   1.096  1.00  1.010          H  
ATOM    246 1HB  LYS A  17      -3.682  -2.583   0.531  1.00  1.440          H  
ATOM    247 2HB  LYS A  17      -3.611  -1.712   2.056  1.00  1.440          H  
ATOM    248 1HG  LYS A  17      -3.915   0.427   0.835  1.00  1.440          H  
ATOM    249 2HG  LYS A  17      -3.982  -0.456  -0.693  1.00  1.440          H  
ATOM    250 1HD  LYS A  17      -6.016  -1.644   0.041  1.00  1.440          H  
ATOM    251 2HD  LYS A  17      -5.942  -0.858   1.625  1.00  1.440          H  
ATOM    252 1HE  LYS A  17      -6.301   1.327   0.603  1.00  1.440          H  
ATOM    253 2HE  LYS A  17      -6.255   0.624  -1.023  1.00  1.440          H  
ATOM    254 1HZ  LYS A  17      -8.509   0.986  -0.268  1.00  1.440          H  
ATOM    255 2HZ  LYS A  17      -8.240  -0.621  -0.459  1.00  1.440          H  
ATOM    256 3HZ  LYS A  17      -8.306   0.015   1.062  1.00  1.440          H  
ATOM    257  N   GLN A  18      -0.432  -1.762   2.707  1.00  0.790          N  
ATOM    258  CA  GLN A  18       0.446  -2.358   3.696  1.00  0.790          C  
ATOM    259  C   GLN A  18      -0.213  -2.952   4.930  1.00  0.890          C  
ATOM    260  O   GLN A  18      -1.300  -2.540   5.342  1.00  1.240          O  
ATOM    261  CB  GLN A  18       1.491  -1.339   4.134  1.00  1.110          C  
ATOM    262  CG  GLN A  18       2.368  -0.834   2.997  1.00  1.110          C  
ATOM    263  CD  GLN A  18       1.734   0.331   2.259  1.00  1.110          C  
ATOM    264  OE1 GLN A  18       0.546   0.643   2.476  1.00  1.110          O  
ATOM    265  NE2 GLN A  18       2.494   0.989   1.391  1.00  1.110          N  
ATOM    266  H   GLN A  18      -0.477  -0.744   2.682  1.00  0.950          H  
ATOM    267  HA  GLN A  18       0.961  -3.147   3.182  1.00  0.950          H  
ATOM    268 1HB  GLN A  18       1.014  -0.498   4.629  1.00  1.330          H  
ATOM    269 2HB  GLN A  18       2.143  -1.820   4.850  1.00  1.330          H  
ATOM    270 1HG  GLN A  18       3.322  -0.515   3.403  1.00  1.330          H  
ATOM    271 2HG  GLN A  18       2.519  -1.652   2.287  1.00  1.330          H  
ATOM    272 1HE2 GLN A  18       2.113   1.760   0.881  1.00  1.330          H  
ATOM    273 2HE2 GLN A  18       3.444   0.712   1.228  1.00  1.330          H  
ATOM    274  N   ILE A  19       0.492  -3.890   5.545  1.00  0.840          N  
ATOM    275  CA  ILE A  19       0.055  -4.558   6.759  1.00  1.030          C  
ATOM    276  C   ILE A  19       0.705  -4.005   8.013  1.00  1.070          C  
ATOM    277  O   ILE A  19       1.926  -3.996   8.120  1.00  1.550          O  
ATOM    278  CB  ILE A  19       0.471  -6.023   6.744  1.00  1.370          C  
ATOM    279  CG1 ILE A  19       0.031  -6.743   5.451  1.00  1.370          C  
ATOM    280  CG2 ILE A  19      -0.105  -6.701   7.957  1.00  1.370          C  
ATOM    281  CD1 ILE A  19      -1.396  -6.776   5.154  1.00  1.370          C  
ATOM    282  H   ILE A  19       1.367  -4.173   5.100  1.00  1.010          H  
ATOM    283  HA  ILE A  19      -1.024  -4.453   6.851  1.00  1.240          H  
ATOM    284  HB  ILE A  19       1.548  -6.084   6.790  1.00  1.640          H  
ATOM    285 1HG1 ILE A  19       0.506  -6.263   4.616  1.00  1.640          H  
ATOM    286 2HG1 ILE A  19       0.371  -7.770   5.496  1.00  1.640          H  
ATOM    287 1HG2 ILE A  19       0.198  -7.677   7.949  1.00  1.640          H  
ATOM    288 2HG2 ILE A  19       0.226  -6.257   8.881  1.00  1.640          H  
ATOM    289 3HG2 ILE A  19      -1.181  -6.655   7.923  1.00  1.640          H  
ATOM    290 1HD1 ILE A  19      -1.486  -7.321   4.225  1.00  1.640          H  
ATOM    291 2HD1 ILE A  19      -1.955  -7.293   5.924  1.00  1.640          H  
ATOM    292 3HD1 ILE A  19      -1.784  -5.766   5.038  1.00  1.640          H  
ATOM    293  N   ASP A  20      -0.104  -3.626   8.994  1.00  1.310          N  
ATOM    294  CA  ASP A  20       0.397  -3.125  10.269  1.00  1.540          C  
ATOM    295  C   ASP A  20      -0.657  -3.332  11.357  1.00  1.280          C  
ATOM    296  O   ASP A  20      -1.776  -2.825  11.232  1.00  1.750          O  
ATOM    297  CB  ASP A  20       0.792  -1.653  10.138  1.00  2.060          C  
ATOM    298  CG  ASP A  20       1.515  -1.028  11.367  1.00  2.060          C  
ATOM    299  OD1 ASP A  20       0.996  -1.113  12.490  1.00  2.060          O  
ATOM    300  OD2 ASP A  20       2.622  -0.500  11.164  1.00  2.060          O  
ATOM    301  H   ASP A  20      -1.102  -3.664   8.838  1.00  1.570          H  
ATOM    302  HA  ASP A  20       1.283  -3.695  10.540  1.00  1.850          H  
ATOM    303 1HB  ASP A  20       1.440  -1.550   9.285  1.00  2.480          H  
ATOM    304 2HB  ASP A  20      -0.101  -1.064   9.931  1.00  2.480          H  
ATOM    305  N   HIS A  21      -0.325  -4.098  12.406  1.00  1.530          N  
ATOM    306  CA  HIS A  21      -1.254  -4.377  13.485  1.00  1.960          C  
ATOM    307  C   HIS A  21      -0.681  -3.876  14.815  1.00  1.800          C  
ATOM    308  O   HIS A  21      -0.736  -4.574  15.843  1.00  1.970          O  
ATOM    309  CB  HIS A  21      -1.586  -5.882  13.605  1.00  2.570          C  
ATOM    310  CG  HIS A  21      -2.242  -6.494  12.409  1.00  2.570          C  
ATOM    311  ND1 HIS A  21      -1.531  -7.063  11.352  1.00  2.570          N  
ATOM    312  CD2 HIS A  21      -3.552  -6.633  12.102  1.00  2.570          C  
ATOM    313  CE1 HIS A  21      -2.406  -7.516  10.457  1.00  2.570          C  
ATOM    314  NE2 HIS A  21      -3.624  -7.273  10.898  1.00  2.570          N  
ATOM    315  H   HIS A  21       0.599  -4.523  12.504  1.00  1.840          H  
ATOM    316  HA  HIS A  21      -2.188  -3.845  13.311  1.00  2.350          H  
ATOM    317 1HB  HIS A  21      -0.696  -6.450  13.821  1.00  3.090          H  
ATOM    318 2HB  HIS A  21      -2.257  -6.023  14.448  1.00  3.090          H  
ATOM    319  HD2 HIS A  21      -4.395  -6.301  12.708  1.00  3.090          H  
ATOM    320  HE1 HIS A  21      -2.170  -8.022   9.521  1.00  3.090          H  
ATOM    321  HE2 HIS A  21      -4.481  -7.520  10.424  1.00  3.090          H  
ATOM    322  N   ASN A  22      -0.118  -2.655  14.811  1.00  1.940          N  
ATOM    323  CA  ASN A  22       0.412  -2.070  16.039  1.00  2.120          C  
ATOM    324  C   ASN A  22       1.470  -2.957  16.671  1.00  1.970          C  
ATOM    325  O   ASN A  22       2.574  -3.031  16.175  1.00  2.290          O  
ATOM    326  CB  ASN A  22      -0.713  -1.747  17.015  1.00  2.900          C  
ATOM    327  CG  ASN A  22      -1.649  -0.714  16.470  1.00  2.900          C  
ATOM    328  OD1 ASN A  22      -1.245   0.171  15.709  1.00  2.900          O  
ATOM    329  ND2 ASN A  22      -2.899  -0.808  16.844  1.00  2.900          N  
ATOM    330  H   ASN A  22      -0.011  -2.117  13.930  1.00  2.330          H  
ATOM    331  HA  ASN A  22       0.910  -1.134  15.774  1.00  2.540          H  
ATOM    332 1HB  ASN A  22      -1.288  -2.635  17.258  1.00  3.480          H  
ATOM    333 2HB  ASN A  22      -0.285  -1.372  17.947  1.00  3.480          H  
ATOM    334 1HD2 ASN A  22      -3.572  -0.145  16.513  1.00  3.480          H  
ATOM    335 2HD2 ASN A  22      -3.184  -1.541  17.463  1.00  3.480          H  
ATOM    336  N   ASP A  23       1.155  -3.652  17.754  1.00  1.950          N  
ATOM    337  CA  ASP A  23       2.152  -4.470  18.442  1.00  2.150          C  
ATOM    338  C   ASP A  23       2.857  -5.473  17.514  1.00  1.870          C  
ATOM    339  O   ASP A  23       4.037  -5.809  17.729  1.00  2.280          O  
ATOM    340  CB  ASP A  23       1.484  -5.256  19.564  1.00  2.930          C  
ATOM    341  CG  ASP A  23       1.012  -4.392  20.717  1.00  2.930          C  
ATOM    342  OD1 ASP A  23       1.380  -3.244  20.795  1.00  2.930          O  
ATOM    343  OD2 ASP A  23       0.260  -4.894  21.509  1.00  2.930          O  
ATOM    344  H   ASP A  23       0.218  -3.601  18.122  1.00  2.340          H  
ATOM    345  HA  ASP A  23       2.906  -3.805  18.863  1.00  2.580          H  
ATOM    346 1HB  ASP A  23       0.628  -5.798  19.159  1.00  3.520          H  
ATOM    347 2HB  ASP A  23       2.184  -5.999  19.946  1.00  3.520          H  
ATOM    348  N   SER A  24       2.151  -5.963  16.496  1.00  1.570          N  
ATOM    349  CA  SER A  24       2.752  -6.943  15.601  1.00  1.600          C  
ATOM    350  C   SER A  24       2.364  -6.686  14.161  1.00  1.860          C  
ATOM    351  O   SER A  24       1.585  -5.775  13.856  1.00  2.670          O  
ATOM    352  CB  SER A  24       2.320  -8.345  15.979  1.00  2.230          C  
ATOM    353  OG  SER A  24       0.962  -8.559  15.679  1.00  2.230          O  
ATOM    354  H   SER A  24       1.176  -5.673  16.349  1.00  1.880          H  
ATOM    355  HA  SER A  24       3.836  -6.875  15.673  1.00  1.920          H  
ATOM    356 1HB  SER A  24       2.936  -9.073  15.445  1.00  2.670          H  
ATOM    357 2HB  SER A  24       2.488  -8.496  17.044  1.00  2.670          H  
ATOM    358  HG  SER A  24       0.769  -9.453  15.964  1.00  2.670          H  
ATOM    359  N   ILE A  25       2.982  -7.420  13.246  1.00  1.610          N  
ATOM    360  CA  ILE A  25       2.588  -7.318  11.861  1.00  2.190          C  
ATOM    361  C   ILE A  25       2.229  -8.696  11.311  1.00  1.850          C  
ATOM    362  O   ILE A  25       3.109  -9.512  10.985  1.00  2.000          O  
ATOM    363  CB  ILE A  25       3.714  -6.670  11.029  1.00  2.830          C  
ATOM    364  CG1 ILE A  25       4.049  -5.259  11.632  1.00  2.830          C  
ATOM    365  CG2 ILE A  25       3.258  -6.567   9.572  1.00  2.830          C  
ATOM    366  CD1 ILE A  25       5.250  -4.573  11.064  1.00  2.830          C  
ATOM    367  H   ILE A  25       3.695  -8.102  13.524  1.00  1.930          H  
ATOM    368  HA  ILE A  25       1.697  -6.695  11.787  1.00  2.630          H  
ATOM    369  HB  ILE A  25       4.606  -7.268  11.097  1.00  3.400          H  
ATOM    370 1HG1 ILE A  25       3.192  -4.612  11.497  1.00  3.400          H  
ATOM    371 2HG1 ILE A  25       4.239  -5.362  12.693  1.00  3.400          H  
ATOM    372 1HG2 ILE A  25       4.008  -6.116   8.962  1.00  3.400          H  
ATOM    373 2HG2 ILE A  25       3.033  -7.545   9.181  1.00  3.400          H  
ATOM    374 3HG2 ILE A  25       2.375  -5.962   9.540  1.00  3.400          H  
ATOM    375 1HD1 ILE A  25       5.361  -3.622  11.572  1.00  3.400          H  
ATOM    376 2HD1 ILE A  25       6.133  -5.192  11.232  1.00  3.400          H  
ATOM    377 3HD1 ILE A  25       5.122  -4.392  10.000  1.00  3.400          H  
ATOM    378  N   ARG A  26       0.933  -8.963  11.140  1.00  1.590          N  
ATOM    379  CA  ARG A  26       0.559 -10.265  10.608  1.00  1.540          C  
ATOM    380  C   ARG A  26       0.631 -10.096   9.126  1.00  1.420          C  
ATOM    381  O   ARG A  26      -0.381  -9.819   8.473  1.00  1.630          O  
ATOM    382  CB  ARG A  26      -0.816 -10.733  11.048  1.00  2.180          C  
ATOM    383  CG  ARG A  26      -0.956 -11.010  12.513  1.00  2.180          C  
ATOM    384  CD  ARG A  26      -2.284 -11.568  12.816  1.00  2.180          C  
ATOM    385  NE  ARG A  26      -2.425 -11.903  14.226  1.00  2.180          N  
ATOM    386  CZ  ARG A  26      -3.502 -12.504  14.779  1.00  2.180          C  
ATOM    387  NH1 ARG A  26      -4.539 -12.834  14.033  1.00  2.180          N  
ATOM    388  NH2 ARG A  26      -3.516 -12.763  16.078  1.00  2.180          N  
ATOM    389  H   ARG A  26       0.205  -8.268  11.366  1.00  1.910          H  
ATOM    390  HA  ARG A  26       1.294 -11.009  10.918  1.00  1.850          H  
ATOM    391 1HB  ARG A  26      -1.550 -10.014  10.790  1.00  2.610          H  
ATOM    392 2HB  ARG A  26      -1.079 -11.636  10.519  1.00  2.610          H  
ATOM    393 1HG  ARG A  26      -0.197 -11.717  12.831  1.00  2.610          H  
ATOM    394 2HG  ARG A  26      -0.841 -10.077  13.068  1.00  2.610          H  
ATOM    395 1HD  ARG A  26      -3.046 -10.831  12.558  1.00  2.610          H  
ATOM    396 2HD  ARG A  26      -2.434 -12.473  12.228  1.00  2.610          H  
ATOM    397  HE  ARG A  26      -1.654 -11.670  14.838  1.00  2.610          H  
ATOM    398 1HH1 ARG A  26      -4.536 -12.640  13.044  1.00  2.610          H  
ATOM    399 2HH1 ARG A  26      -5.342 -13.282  14.453  1.00  2.610          H  
ATOM    400 1HH2 ARG A  26      -2.725 -12.512  16.654  1.00  2.610          H  
ATOM    401 2HH2 ARG A  26      -4.318 -13.211  16.498  1.00  2.610          H  
ATOM    402  N   ALA A  27       1.848 -10.214   8.582  1.00  1.260          N  
ATOM    403  CA  ALA A  27       2.177  -9.832   7.213  1.00  1.350          C  
ATOM    404  C   ALA A  27       1.577 -10.786   6.219  1.00  1.260          C  
ATOM    405  O   ALA A  27       2.266 -11.606   5.606  1.00  1.250          O  
ATOM    406  CB  ALA A  27       3.673  -9.762   7.051  1.00  1.850          C  
ATOM    407  H   ALA A  27       2.610 -10.547   9.197  1.00  1.510          H  
ATOM    408  HA  ALA A  27       1.772  -8.853   7.016  1.00  1.620          H  
ATOM    409 1HB  ALA A  27       3.926  -9.468   6.040  1.00  2.220          H  
ATOM    410 2HB  ALA A  27       4.079  -9.042   7.752  1.00  2.220          H  
ATOM    411 3HB  ALA A  27       4.070 -10.712   7.259  1.00  2.220          H  
ATOM    412  N   SER A  28       0.270 -10.617   6.099  1.00  1.260          N  
ATOM    413  CA  SER A  28      -0.699 -11.331   5.315  1.00  1.250          C  
ATOM    414  C   SER A  28      -0.450 -11.218   3.850  1.00  1.170          C  
ATOM    415  O   SER A  28       0.195 -10.291   3.364  1.00  1.220          O  
ATOM    416  CB  SER A  28      -2.082 -10.814   5.676  1.00  1.750          C  
ATOM    417  OG  SER A  28      -2.388 -11.079   7.036  1.00  1.750          O  
ATOM    418  H   SER A  28      -0.121  -9.933   6.731  1.00  1.510          H  
ATOM    419  HA  SER A  28      -0.659 -12.380   5.545  1.00  1.500          H  
ATOM    420 1HB  SER A  28      -2.127  -9.746   5.496  1.00  2.100          H  
ATOM    421 2HB  SER A  28      -2.820 -11.282   5.032  1.00  2.100          H  
ATOM    422  HG  SER A  28      -1.825 -10.477   7.567  1.00  2.100          H  
ATOM    423  N   TYR A  29      -0.982 -12.200   3.142  1.00  1.120          N  
ATOM    424  CA  TYR A  29      -0.855 -12.293   1.693  1.00  1.130          C  
ATOM    425  C   TYR A  29      -1.961 -11.487   0.978  1.00  1.170          C  
ATOM    426  O   TYR A  29      -2.045 -11.432  -0.251  1.00  1.410          O  
ATOM    427  CB  TYR A  29      -0.935 -13.763   1.327  1.00  1.580          C  
ATOM    428  CG  TYR A  29       0.092 -14.651   2.022  1.00  1.580          C  
ATOM    429  CD1 TYR A  29       1.261 -14.147   2.627  1.00  1.580          C  
ATOM    430  CD2 TYR A  29      -0.153 -15.993   2.060  1.00  1.580          C  
ATOM    431  CE1 TYR A  29       2.135 -15.010   3.251  1.00  1.580          C  
ATOM    432  CE2 TYR A  29       0.728 -16.848   2.680  1.00  1.580          C  
ATOM    433  CZ  TYR A  29       1.866 -16.363   3.271  1.00  1.580          C  
ATOM    434  OH  TYR A  29       2.752 -17.228   3.872  1.00  1.580          O  
ATOM    435  H   TYR A  29      -1.427 -12.963   3.668  1.00  1.340          H  
ATOM    436  HA  TYR A  29       0.106 -11.879   1.401  1.00  1.360          H  
ATOM    437 1HB  TYR A  29      -1.917 -14.131   1.576  1.00  1.890          H  
ATOM    438 2HB  TYR A  29      -0.802 -13.881   0.281  1.00  1.890          H  
ATOM    439  HD1 TYR A  29       1.498 -13.088   2.621  1.00  1.890          H  
ATOM    440  HD2 TYR A  29      -1.050 -16.394   1.604  1.00  1.890          H  
ATOM    441  HE1 TYR A  29       3.036 -14.624   3.717  1.00  1.890          H  
ATOM    442  HE2 TYR A  29       0.516 -17.917   2.700  1.00  1.890          H  
ATOM    443  HH  TYR A  29       2.438 -18.132   3.769  1.00  1.890          H  
ATOM    444  N   MET A  30      -2.818 -10.887   1.783  1.00  1.100          N  
ATOM    445  CA  MET A  30      -3.972 -10.076   1.411  1.00  1.200          C  
ATOM    446  C   MET A  30      -3.818  -8.825   2.260  1.00  1.240          C  
ATOM    447  O   MET A  30      -3.130  -8.898   3.274  1.00  1.360          O  
ATOM    448  CB  MET A  30      -5.244 -10.841   1.768  1.00  1.640          C  
ATOM    449  CG  MET A  30      -5.343 -12.226   1.081  1.00  1.640          C  
ATOM    450  SD  MET A  30      -6.713 -13.240   1.641  1.00  1.640          S  
ATOM    451  CE  MET A  30      -6.175 -13.797   3.238  1.00  1.640          C  
ATOM    452  H   MET A  30      -2.640 -11.004   2.769  1.00  1.320          H  
ATOM    453  HA  MET A  30      -3.943  -9.808   0.353  1.00  1.440          H  
ATOM    454 1HB  MET A  30      -5.289 -10.971   2.841  1.00  1.970          H  
ATOM    455 2HB  MET A  30      -6.112 -10.249   1.477  1.00  1.970          H  
ATOM    456 1HG  MET A  30      -5.445 -12.075   0.011  1.00  1.970          H  
ATOM    457 2HG  MET A  30      -4.434 -12.788   1.257  1.00  1.970          H  
ATOM    458 1HE  MET A  30      -6.946 -14.425   3.682  1.00  1.970          H  
ATOM    459 2HE  MET A  30      -5.259 -14.366   3.140  1.00  1.970          H  
ATOM    460 3HE  MET A  30      -5.990 -12.952   3.870  1.00  1.970          H  
ATOM    461  N   THR A  31      -4.411  -7.688   1.905  1.00  1.250          N  
ATOM    462  CA  THR A  31      -4.243  -6.564   2.829  1.00  1.300          C  
ATOM    463  C   THR A  31      -5.257  -6.698   3.931  1.00  1.070          C  
ATOM    464  O   THR A  31      -6.005  -7.665   3.955  1.00  0.990          O  
ATOM    465  CB  THR A  31      -4.288  -5.150   2.212  1.00  1.800          C  
ATOM    466  OG1 THR A  31      -3.881  -4.216   3.230  1.00  1.800          O  
ATOM    467  CG2 THR A  31      -5.634  -4.794   1.700  1.00  1.800          C  
ATOM    468  H   THR A  31      -4.995  -7.624   1.058  1.00  1.500          H  
ATOM    469  HA  THR A  31      -3.269  -6.635   3.267  1.00  1.560          H  
ATOM    470  HB  THR A  31      -3.576  -5.087   1.399  1.00  2.160          H  
ATOM    471  HG1 THR A  31      -2.899  -4.159   3.222  1.00  2.160          H  
ATOM    472 1HG2 THR A  31      -5.612  -3.796   1.289  1.00  2.160          H  
ATOM    473 2HG2 THR A  31      -5.884  -5.487   0.926  1.00  2.160          H  
ATOM    474 3HG2 THR A  31      -6.364  -4.829   2.485  1.00  2.160          H  
ATOM    475  N   ILE A  32      -5.262  -5.784   4.877  1.00  1.170          N  
ATOM    476  CA  ILE A  32      -6.156  -5.953   6.023  1.00  1.270          C  
ATOM    477  C   ILE A  32      -7.637  -5.838   5.649  1.00  1.060          C  
ATOM    478  O   ILE A  32      -8.447  -6.714   5.984  1.00  1.160          O  
ATOM    479  CB  ILE A  32      -5.745  -4.992   7.155  1.00  1.740          C  
ATOM    480  CG1 ILE A  32      -4.344  -5.464   7.680  1.00  1.740          C  
ATOM    481  CG2 ILE A  32      -6.802  -4.979   8.277  1.00  1.740          C  
ATOM    482  CD1 ILE A  32      -3.614  -4.497   8.598  1.00  1.740          C  
ATOM    483  H   ILE A  32      -4.643  -4.984   4.758  1.00  1.400          H  
ATOM    484  HA  ILE A  32      -6.005  -6.963   6.407  1.00  1.520          H  
ATOM    485  HB  ILE A  32      -5.627  -3.985   6.755  1.00  2.090          H  
ATOM    486 1HG1 ILE A  32      -4.482  -6.399   8.213  1.00  2.090          H  
ATOM    487 2HG1 ILE A  32      -3.703  -5.653   6.824  1.00  2.090          H  
ATOM    488 1HG2 ILE A  32      -6.494  -4.306   9.071  1.00  2.090          H  
ATOM    489 2HG2 ILE A  32      -7.762  -4.641   7.890  1.00  2.090          H  
ATOM    490 3HG2 ILE A  32      -6.914  -5.986   8.681  1.00  2.090          H  
ATOM    491 1HD1 ILE A  32      -2.668  -4.936   8.893  1.00  2.090          H  
ATOM    492 2HD1 ILE A  32      -3.432  -3.558   8.070  1.00  2.090          H  
ATOM    493 3HD1 ILE A  32      -4.198  -4.300   9.493  1.00  2.090          H  
ATOM    494  N   GLU A  33      -7.983  -4.781   4.919  1.00  1.020          N  
ATOM    495  CA  GLU A  33      -9.357  -4.568   4.483  1.00  1.140          C  
ATOM    496  C   GLU A  33      -9.830  -5.715   3.589  1.00  1.190          C  
ATOM    497  O   GLU A  33     -10.982  -6.144   3.665  1.00  1.470          O  
ATOM    498  CB  GLU A  33      -9.428  -3.255   3.705  1.00  1.550          C  
ATOM    499  CG  GLU A  33      -9.221  -1.992   4.547  1.00  1.550          C  
ATOM    500  CD  GLU A  33      -9.103  -0.746   3.690  1.00  1.550          C  
ATOM    501  OE1 GLU A  33      -8.972  -0.897   2.491  1.00  1.550          O  
ATOM    502  OE2 GLU A  33      -9.135   0.336   4.216  1.00  1.550          O  
ATOM    503  H   GLU A  33      -7.283  -4.085   4.709  1.00  1.220          H  
ATOM    504  HA  GLU A  33     -10.001  -4.515   5.360  1.00  1.370          H  
ATOM    505 1HB  GLU A  33      -8.669  -3.263   2.921  1.00  1.860          H  
ATOM    506 2HB  GLU A  33     -10.399  -3.178   3.217  1.00  1.860          H  
ATOM    507 1HG  GLU A  33     -10.066  -1.878   5.225  1.00  1.860          H  
ATOM    508 2HG  GLU A  33      -8.320  -2.106   5.147  1.00  1.860          H  
ATOM    509  N   GLU A  34      -8.917  -6.185   2.741  1.00  1.110          N  
ATOM    510  CA  GLU A  34      -9.114  -7.267   1.794  1.00  1.280          C  
ATOM    511  C   GLU A  34      -9.280  -8.595   2.482  1.00  1.210          C  
ATOM    512  O   GLU A  34     -10.180  -9.352   2.141  1.00  1.330          O  
ATOM    513  CB  GLU A  34      -7.926  -7.349   0.858  1.00  1.720          C  
ATOM    514  CG  GLU A  34      -7.964  -8.393  -0.223  1.00  1.720          C  
ATOM    515  CD  GLU A  34      -6.706  -8.343  -1.035  1.00  1.720          C  
ATOM    516  OE1 GLU A  34      -5.785  -7.676  -0.607  1.00  1.720          O  
ATOM    517  OE2 GLU A  34      -6.639  -8.937  -2.075  1.00  1.720          O  
ATOM    518  H   GLU A  34      -8.013  -5.743   2.762  1.00  1.330          H  
ATOM    519  HA  GLU A  34     -10.016  -7.065   1.219  1.00  1.540          H  
ATOM    520 1HB  GLU A  34      -7.824  -6.397   0.356  1.00  2.070          H  
ATOM    521 2HB  GLU A  34      -7.044  -7.522   1.444  1.00  2.070          H  
ATOM    522 1HG  GLU A  34      -8.052  -9.379   0.227  1.00  2.070          H  
ATOM    523 2HG  GLU A  34      -8.830  -8.229  -0.862  1.00  2.070          H  
ATOM    524  N   LEU A  35      -8.420  -8.889   3.460  1.00  1.160          N  
ATOM    525  CA  LEU A  35      -8.446 -10.148   4.177  1.00  1.190          C  
ATOM    526  C   LEU A  35      -9.811 -10.427   4.740  1.00  1.180          C  
ATOM    527  O   LEU A  35     -10.309 -11.536   4.605  1.00  1.160          O  
ATOM    528  CB  LEU A  35      -7.397 -10.163   5.300  1.00  1.650          C  
ATOM    529  CG  LEU A  35      -7.226 -11.496   6.122  1.00  1.650          C  
ATOM    530  CD1 LEU A  35      -5.764 -11.587   6.578  1.00  1.650          C  
ATOM    531  CD2 LEU A  35      -8.147 -11.512   7.364  1.00  1.650          C  
ATOM    532  H   LEU A  35      -7.676  -8.238   3.697  1.00  1.390          H  
ATOM    533  HA  LEU A  35      -8.193 -10.940   3.479  1.00  1.430          H  
ATOM    534 1HB  LEU A  35      -6.431  -9.938   4.854  1.00  1.980          H  
ATOM    535 2HB  LEU A  35      -7.631  -9.356   5.998  1.00  1.980          H  
ATOM    536  HG  LEU A  35      -7.464 -12.347   5.495  1.00  1.980          H  
ATOM    537 1HD1 LEU A  35      -5.608 -12.506   7.143  1.00  1.980          H  
ATOM    538 2HD1 LEU A  35      -5.112 -11.588   5.709  1.00  1.980          H  
ATOM    539 3HD1 LEU A  35      -5.519 -10.731   7.208  1.00  1.980          H  
ATOM    540 1HD2 LEU A  35      -7.982 -12.437   7.915  1.00  1.980          H  
ATOM    541 2HD2 LEU A  35      -7.906 -10.663   8.002  1.00  1.980          H  
ATOM    542 3HD2 LEU A  35      -9.188 -11.461   7.090  1.00  1.980          H  
ATOM    543  N   HIS A  36     -10.464  -9.454   5.366  1.00  1.320          N  
ATOM    544  CA  HIS A  36     -11.769  -9.787   5.938  1.00  1.470          C  
ATOM    545  C   HIS A  36     -12.681 -10.520   4.933  1.00  1.400          C  
ATOM    546  O   HIS A  36     -13.127 -11.655   5.184  1.00  1.450          O  
ATOM    547  CB  HIS A  36     -12.483  -8.516   6.410  1.00  2.000          C  
ATOM    548  CG  HIS A  36     -13.837  -8.764   7.024  1.00  2.000          C  
ATOM    549  ND1 HIS A  36     -15.012  -8.860   6.279  1.00  2.000          N  
ATOM    550  CD2 HIS A  36     -14.196  -8.940   8.316  1.00  2.000          C  
ATOM    551  CE1 HIS A  36     -16.022  -9.085   7.099  1.00  2.000          C  
ATOM    552  NE2 HIS A  36     -15.555  -9.135   8.340  1.00  2.000          N  
ATOM    553  H   HIS A  36     -10.019  -8.535   5.488  1.00  1.580          H  
ATOM    554  HA  HIS A  36     -11.630 -10.439   6.799  1.00  1.760          H  
ATOM    555 1HB  HIS A  36     -11.862  -8.005   7.144  1.00  2.400          H  
ATOM    556 2HB  HIS A  36     -12.610  -7.835   5.565  1.00  2.400          H  
ATOM    557  HD1 HIS A  36     -15.171  -8.606   5.281  1.00  2.400          H  
ATOM    558  HD2 HIS A  36     -13.627  -8.950   9.245  1.00  2.400          H  
ATOM    559  HE1 HIS A  36     -17.030  -9.190   6.705  1.00  2.400          H  
ATOM    560  N   ASP A  37     -12.899  -9.908   3.769  1.00  1.360          N  
ATOM    561  CA  ASP A  37     -13.785 -10.506   2.788  1.00  1.460          C  
ATOM    562  C   ASP A  37     -13.124 -11.650   2.026  1.00  1.180          C  
ATOM    563  O   ASP A  37     -13.790 -12.637   1.699  1.00  1.280          O  
ATOM    564  CB  ASP A  37     -14.228  -9.453   1.784  1.00  2.000          C  
ATOM    565  CG  ASP A  37     -15.111  -8.341   2.376  1.00  2.000          C  
ATOM    566  OD1 ASP A  37     -15.599  -8.437   3.498  1.00  2.000          O  
ATOM    567  OD2 ASP A  37     -15.298  -7.385   1.671  1.00  2.000          O  
ATOM    568  H   ASP A  37     -12.507  -8.989   3.599  1.00  1.630          H  
ATOM    569  HA  ASP A  37     -14.658 -10.894   3.308  1.00  1.750          H  
ATOM    570 1HB  ASP A  37     -13.341  -8.991   1.346  1.00  2.400          H  
ATOM    571 2HB  ASP A  37     -14.772  -9.936   0.975  1.00  2.400          H  
ATOM    572  N   ALA A  38     -11.839 -11.498   1.700  1.00  0.960          N  
ATOM    573  CA  ALA A  38     -11.086 -12.488   0.946  1.00  0.870          C  
ATOM    574  C   ALA A  38     -11.005 -13.789   1.719  1.00  0.670          C  
ATOM    575  O   ALA A  38     -11.055 -14.863   1.127  1.00  0.650          O  
ATOM    576  CB  ALA A  38      -9.712 -11.965   0.626  1.00  1.250          C  
ATOM    577  H   ALA A  38     -11.348 -10.657   1.993  1.00  1.150          H  
ATOM    578  HA  ALA A  38     -11.612 -12.678   0.014  1.00  1.040          H  
ATOM    579 1HB  ALA A  38      -9.169 -12.701   0.042  1.00  1.500          H  
ATOM    580 2HB  ALA A  38      -9.803 -11.044   0.056  1.00  1.500          H  
ATOM    581 3HB  ALA A  38      -9.195 -11.764   1.547  1.00  1.500          H  
ATOM    582  N   GLY A  39     -10.877 -13.682   3.036  1.00  0.750          N  
ATOM    583  CA  GLY A  39     -10.820 -14.800   3.947  1.00  0.980          C  
ATOM    584  C   GLY A  39     -12.106 -15.583   3.807  1.00  1.090          C  
ATOM    585  O   GLY A  39     -12.086 -16.806   3.626  1.00  1.140          O  
ATOM    586  H   GLY A  39     -10.798 -12.756   3.438  1.00  0.900          H  
ATOM    587 1HA  GLY A  39      -9.960 -15.429   3.719  1.00  1.180          H  
ATOM    588 2HA  GLY A  39     -10.710 -14.428   4.967  1.00  1.180          H  
ATOM    589  N   ALA A  40     -13.242 -14.880   3.919  1.00  1.280          N  
ATOM    590  CA  ALA A  40     -14.523 -15.544   3.764  1.00  1.600          C  
ATOM    591  C   ALA A  40     -14.637 -16.185   2.386  1.00  1.480          C  
ATOM    592  O   ALA A  40     -15.174 -17.289   2.258  1.00  1.650          O  
ATOM    593  CB  ALA A  40     -15.651 -14.554   3.958  1.00  2.110          C  
ATOM    594  H   ALA A  40     -13.202 -13.876   4.132  1.00  1.540          H  
ATOM    595  HA  ALA A  40     -14.595 -16.327   4.516  1.00  1.920          H  
ATOM    596 1HB  ALA A  40     -16.604 -15.066   3.859  1.00  2.530          H  
ATOM    597 2HB  ALA A  40     -15.575 -14.109   4.950  1.00  2.530          H  
ATOM    598 3HB  ALA A  40     -15.576 -13.771   3.204  1.00  2.530          H  
ATOM    599  N   ALA A  41     -14.135 -15.502   1.350  1.00  1.270          N  
ATOM    600  CA  ALA A  41     -14.191 -16.055   0.008  1.00  1.300          C  
ATOM    601  C   ALA A  41     -13.370 -17.337  -0.113  1.00  1.080          C  
ATOM    602  O   ALA A  41     -13.858 -18.322  -0.681  1.00  1.220          O  
ATOM    603  CB  ALA A  41     -13.704 -15.031  -0.996  1.00  1.810          C  
ATOM    604  H   ALA A  41     -13.749 -14.565   1.507  1.00  1.520          H  
ATOM    605  HA  ALA A  41     -15.223 -16.304  -0.209  1.00  1.560          H  
ATOM    606 1HB  ALA A  41     -13.783 -15.442  -2.001  1.00  2.170          H  
ATOM    607 2HB  ALA A  41     -14.313 -14.132  -0.916  1.00  2.170          H  
ATOM    608 3HB  ALA A  41     -12.673 -14.785  -0.788  1.00  2.170          H  
ATOM    609  N   LEU A  42     -12.162 -17.364   0.478  1.00  0.820          N  
ATOM    610  CA  LEU A  42     -11.325 -18.555   0.407  1.00  0.790          C  
ATOM    611  C   LEU A  42     -12.063 -19.707   1.070  1.00  0.960          C  
ATOM    612  O   LEU A  42     -12.087 -20.830   0.540  1.00  1.020          O  
ATOM    613  CB  LEU A  42      -9.966 -18.332   1.137  1.00  1.120          C  
ATOM    614  CG  LEU A  42      -8.866 -17.361   0.492  1.00  1.120          C  
ATOM    615  CD1 LEU A  42      -7.757 -17.072   1.532  1.00  1.120          C  
ATOM    616  CD2 LEU A  42      -8.209 -18.033  -0.733  1.00  1.120          C  
ATOM    617  H   LEU A  42     -11.802 -16.511   0.910  1.00  0.980          H  
ATOM    618  HA  LEU A  42     -11.156 -18.795  -0.634  1.00  0.950          H  
ATOM    619 1HB  LEU A  42     -10.189 -17.935   2.127  1.00  1.340          H  
ATOM    620 2HB  LEU A  42      -9.495 -19.309   1.267  1.00  1.340          H  
ATOM    621  HG  LEU A  42      -9.330 -16.421   0.199  1.00  1.340          H  
ATOM    622 1HD1 LEU A  42      -7.006 -16.410   1.097  1.00  1.340          H  
ATOM    623 2HD1 LEU A  42      -8.193 -16.591   2.405  1.00  1.340          H  
ATOM    624 3HD1 LEU A  42      -7.290 -18.001   1.827  1.00  1.340          H  
ATOM    625 1HD2 LEU A  42      -7.456 -17.365  -1.151  1.00  1.340          H  
ATOM    626 2HD2 LEU A  42      -7.739 -18.973  -0.430  1.00  1.340          H  
ATOM    627 3HD2 LEU A  42      -8.959 -18.228  -1.481  1.00  1.340          H  
ATOM    628  N   SER A  43     -12.707 -19.421   2.211  1.00  1.150          N  
ATOM    629  CA  SER A  43     -13.448 -20.425   2.960  1.00  1.460          C  
ATOM    630  C   SER A  43     -14.614 -20.996   2.159  1.00  1.550          C  
ATOM    631  O   SER A  43     -14.767 -22.217   2.062  1.00  1.680          O  
ATOM    632  CB  SER A  43     -13.956 -19.830   4.258  1.00  1.920          C  
ATOM    633  OG  SER A  43     -14.669 -20.776   5.007  1.00  1.920          O  
ATOM    634  H   SER A  43     -12.631 -18.473   2.601  1.00  1.380          H  
ATOM    635  HA  SER A  43     -12.768 -21.240   3.198  1.00  1.750          H  
ATOM    636 1HB  SER A  43     -13.114 -19.454   4.838  1.00  2.300          H  
ATOM    637 2HB  SER A  43     -14.598 -18.985   4.040  1.00  2.300          H  
ATOM    638  HG  SER A  43     -14.947 -20.323   5.804  1.00  2.300          H  
ATOM    639  N   ARG A  44     -15.417 -20.121   1.531  1.00  1.570          N  
ATOM    640  CA  ARG A  44     -16.574 -20.572   0.757  1.00  1.780          C  
ATOM    641  C   ARG A  44     -16.189 -21.486  -0.401  1.00  1.640          C  
ATOM    642  O   ARG A  44     -16.858 -22.491  -0.653  1.00  1.840          O  
ATOM    643  CB  ARG A  44     -17.351 -19.399   0.170  1.00  2.410          C  
ATOM    644  CG  ARG A  44     -18.154 -18.563   1.156  1.00  2.410          C  
ATOM    645  CD  ARG A  44     -19.118 -17.666   0.448  1.00  2.410          C  
ATOM    646  NE  ARG A  44     -18.450 -16.687  -0.427  1.00  2.410          N  
ATOM    647  CZ  ARG A  44     -18.005 -15.461  -0.061  1.00  2.410          C  
ATOM    648  NH1 ARG A  44     -18.132 -15.031   1.176  1.00  2.410          N  
ATOM    649  NH2 ARG A  44     -17.436 -14.682  -0.970  1.00  2.410          N  
ATOM    650  H   ARG A  44     -15.239 -19.120   1.650  1.00  1.880          H  
ATOM    651  HA  ARG A  44     -17.232 -21.122   1.426  1.00  2.140          H  
ATOM    652 1HB  ARG A  44     -16.642 -18.726  -0.317  1.00  2.890          H  
ATOM    653 2HB  ARG A  44     -18.029 -19.764  -0.598  1.00  2.890          H  
ATOM    654 1HG  ARG A  44     -18.717 -19.223   1.813  1.00  2.890          H  
ATOM    655 2HG  ARG A  44     -17.487 -17.952   1.748  1.00  2.890          H  
ATOM    656 1HD  ARG A  44     -19.773 -18.276  -0.174  1.00  2.890          H  
ATOM    657 2HD  ARG A  44     -19.723 -17.130   1.174  1.00  2.890          H  
ATOM    658  HE  ARG A  44     -18.322 -16.952  -1.397  1.00  2.890          H  
ATOM    659 1HH1 ARG A  44     -18.566 -15.611   1.878  1.00  2.890          H  
ATOM    660 2HH1 ARG A  44     -17.795 -14.110   1.418  1.00  2.890          H  
ATOM    661 1HH2 ARG A  44     -17.339 -15.007  -1.924  1.00  2.890          H  
ATOM    662 2HH2 ARG A  44     -17.102 -13.763  -0.714  1.00  2.890          H  
ATOM    663  N   ASP A  45     -15.099 -21.157  -1.090  1.00  1.400          N  
ATOM    664  CA  ASP A  45     -14.650 -21.963  -2.218  1.00  1.400          C  
ATOM    665  C   ASP A  45     -13.757 -23.138  -1.829  1.00  1.330          C  
ATOM    666  O   ASP A  45     -13.665 -24.116  -2.575  1.00  1.480          O  
ATOM    667  CB  ASP A  45     -13.927 -21.105  -3.256  1.00  1.960          C  
ATOM    668  CG  ASP A  45     -14.848 -20.114  -3.985  1.00  1.960          C  
ATOM    669  OD1 ASP A  45     -15.874 -20.522  -4.493  1.00  1.960          O  
ATOM    670  OD2 ASP A  45     -14.500 -18.964  -4.050  1.00  1.960          O  
ATOM    671  H   ASP A  45     -14.608 -20.282  -0.864  1.00  1.680          H  
ATOM    672  HA  ASP A  45     -15.537 -22.374  -2.700  1.00  1.680          H  
ATOM    673 1HB  ASP A  45     -13.147 -20.531  -2.748  1.00  2.350          H  
ATOM    674 2HB  ASP A  45     -13.438 -21.748  -3.986  1.00  2.350          H  
ATOM    675  N   GLY A  46     -13.064 -23.053  -0.688  1.00  1.230          N  
ATOM    676  CA  GLY A  46     -12.114 -24.089  -0.314  1.00  1.300          C  
ATOM    677  C   GLY A  46     -10.825 -23.851  -1.082  1.00  1.220          C  
ATOM    678  O   GLY A  46     -10.110 -24.783  -1.457  1.00  1.360          O  
ATOM    679  H   GLY A  46     -13.150 -22.242  -0.074  1.00  1.480          H  
ATOM    680 1HA  GLY A  46     -11.927 -24.038   0.759  1.00  1.560          H  
ATOM    681 2HA  GLY A  46     -12.520 -25.073  -0.542  1.00  1.560          H  
ATOM    682  N   ALA A  47     -10.605 -22.581  -1.404  1.00  1.060          N  
ATOM    683  CA  ALA A  47      -9.470 -22.110  -2.164  1.00  1.060          C  
ATOM    684  C   ALA A  47      -8.277 -21.945  -1.243  1.00  0.970          C  
ATOM    685  O   ALA A  47      -8.435 -21.760  -0.037  1.00  0.900          O  
ATOM    686  CB  ALA A  47      -9.827 -20.812  -2.858  1.00  1.480          C  
ATOM    687  H   ALA A  47     -11.227 -21.890  -0.983  1.00  1.270          H  
ATOM    688  HA  ALA A  47      -9.214 -22.860  -2.912  1.00  1.270          H  
ATOM    689 1HB  ALA A  47      -8.978 -20.462  -3.438  1.00  1.780          H  
ATOM    690 2HB  ALA A  47     -10.679 -20.977  -3.517  1.00  1.780          H  
ATOM    691 3HB  ALA A  47     -10.085 -20.087  -2.120  1.00  1.780          H  
ATOM    692  N   ASP A  48      -7.077 -21.992  -1.806  1.00  1.080          N  
ATOM    693  CA  ASP A  48      -5.870 -21.837  -1.032  1.00  1.110          C  
ATOM    694  C   ASP A  48      -4.784 -20.934  -1.625  1.00  1.130          C  
ATOM    695  O   ASP A  48      -3.634 -21.009  -1.195  1.00  1.210          O  
ATOM    696  CB  ASP A  48      -5.331 -23.235  -0.831  1.00  1.540          C  
ATOM    697  CG  ASP A  48      -5.130 -23.880  -2.193  1.00  1.540          C  
ATOM    698  OD1 ASP A  48      -5.466 -23.228  -3.193  1.00  1.540          O  
ATOM    699  OD2 ASP A  48      -4.685 -25.001  -2.252  1.00  1.540          O  
ATOM    700  H   ASP A  48      -6.951 -22.212  -2.798  1.00  1.300          H  
ATOM    701  HA  ASP A  48      -6.151 -21.428  -0.063  1.00  1.330          H  
ATOM    702 1HB  ASP A  48      -4.383 -23.202  -0.295  1.00  1.850          H  
ATOM    703 2HB  ASP A  48      -6.037 -23.827  -0.245  1.00  1.850          H  
ATOM    704  N   SER A  49      -5.113 -20.066  -2.585  1.00  1.110          N  
ATOM    705  CA  SER A  49      -4.075 -19.227  -3.182  1.00  1.160          C  
ATOM    706  C   SER A  49      -3.403 -18.206  -2.257  1.00  1.100          C  
ATOM    707  O   SER A  49      -2.208 -17.942  -2.405  1.00  1.200          O  
ATOM    708  CB  SER A  49      -4.677 -18.466  -4.339  1.00  1.600          C  
ATOM    709  OG  SER A  49      -5.666 -17.578  -3.883  1.00  1.600          O  
ATOM    710  H   SER A  49      -6.056 -19.995  -2.933  1.00  1.330          H  
ATOM    711  HA  SER A  49      -3.300 -19.892  -3.564  1.00  1.390          H  
ATOM    712 1HB  SER A  49      -3.894 -17.909  -4.853  1.00  1.920          H  
ATOM    713 2HB  SER A  49      -5.109 -19.166  -5.052  1.00  1.920          H  
ATOM    714  HG  SER A  49      -5.970 -17.097  -4.660  1.00  1.920          H  
ATOM    715  N   LEU A  50      -4.146 -17.648  -1.296  1.00  1.070          N  
ATOM    716  CA  LEU A  50      -3.570 -16.637  -0.401  1.00  1.040          C  
ATOM    717  C   LEU A  50      -3.822 -16.711   1.126  1.00  1.170          C  
ATOM    718  O   LEU A  50      -3.802 -15.663   1.751  1.00  1.280          O  
ATOM    719  CB  LEU A  50      -4.030 -15.234  -0.845  1.00  1.470          C  
ATOM    720  CG  LEU A  50      -3.613 -14.746  -2.259  1.00  1.470          C  
ATOM    721  CD1 LEU A  50      -4.327 -13.447  -2.551  1.00  1.470          C  
ATOM    722  CD2 LEU A  50      -2.118 -14.522  -2.342  1.00  1.470          C  
ATOM    723  H   LEU A  50      -5.117 -17.915  -1.250  1.00  1.280          H  
ATOM    724  HA  LEU A  50      -2.491 -16.695  -0.519  1.00  1.250          H  
ATOM    725 1HB  LEU A  50      -5.118 -15.195  -0.788  1.00  1.760          H  
ATOM    726 2HB  LEU A  50      -3.633 -14.506  -0.153  1.00  1.760          H  
ATOM    727  HG  LEU A  50      -3.916 -15.479  -3.000  1.00  1.760          H  
ATOM    728 1HD1 LEU A  50      -4.057 -13.101  -3.551  1.00  1.760          H  
ATOM    729 2HD1 LEU A  50      -5.405 -13.594  -2.504  1.00  1.760          H  
ATOM    730 3HD1 LEU A  50      -4.030 -12.696  -1.820  1.00  1.760          H  
ATOM    731 1HD2 LEU A  50      -1.870 -14.171  -3.343  1.00  1.760          H  
ATOM    732 2HD2 LEU A  50      -1.846 -13.776  -1.621  1.00  1.760          H  
ATOM    733 3HD2 LEU A  50      -1.577 -15.440  -2.145  1.00  1.760          H  
ATOM    734  N   PRO A  51      -4.103 -17.843   1.777  1.00  1.450          N  
ATOM    735  CA  PRO A  51      -4.308 -17.893   3.211  1.00  1.750          C  
ATOM    736  C   PRO A  51      -2.981 -17.724   3.938  1.00  1.650          C  
ATOM    737  O   PRO A  51      -1.954 -18.185   3.442  1.00  1.710          O  
ATOM    738  CB  PRO A  51      -4.856 -19.302   3.418  1.00  2.620          C  
ATOM    739  CG  PRO A  51      -4.241 -20.088   2.289  1.00  2.620          C  
ATOM    740  CD  PRO A  51      -4.169 -19.117   1.127  1.00  2.620          C  
ATOM    741  HA  PRO A  51      -5.030 -17.119   3.514  1.00  2.100          H  
ATOM    742 1HB  PRO A  51      -4.556 -19.675   4.408  1.00  3.150          H  
ATOM    743 2HB  PRO A  51      -5.955 -19.296   3.395  1.00  3.150          H  
ATOM    744 1HG  PRO A  51      -3.241 -20.455   2.583  1.00  3.150          H  
ATOM    745 2HG  PRO A  51      -4.847 -20.975   2.062  1.00  3.150          H  
ATOM    746 1HD  PRO A  51      -3.250 -19.306   0.550  1.00  3.150          H  
ATOM    747 2HD  PRO A  51      -5.086 -19.198   0.547  1.00  3.150          H  
ATOM    748  N   GLY A  52      -3.015 -17.205   5.157  1.00  1.870          N  
ATOM    749  CA  GLY A  52      -1.809 -17.105   5.975  1.00  2.050          C  
ATOM    750  C   GLY A  52      -1.097 -15.754   5.904  1.00  1.650          C  
ATOM    751  O   GLY A  52      -1.535 -14.824   5.201  1.00  1.490          O  
ATOM    752  H   GLY A  52      -3.888 -16.852   5.522  1.00  2.240          H  
ATOM    753 1HA  GLY A  52      -2.068 -17.315   7.013  1.00  2.460          H  
ATOM    754 2HA  GLY A  52      -1.111 -17.886   5.671  1.00  2.460          H  
ATOM    755  N   PHE A  53      -0.049 -15.656   6.732  1.00  1.590          N  
ATOM    756  CA  PHE A  53       0.750 -14.453   6.918  1.00  1.310          C  
ATOM    757  C   PHE A  53       2.128 -14.763   7.485  1.00  1.280          C  
ATOM    758  O   PHE A  53       2.334 -15.824   8.077  1.00  1.540          O  
ATOM    759  CB  PHE A  53       0.042 -13.520   7.900  1.00  1.950          C  
ATOM    760  CG  PHE A  53      -0.152 -14.030   9.267  1.00  1.950          C  
ATOM    761  CD1 PHE A  53       0.793 -13.796  10.240  1.00  1.950          C  
ATOM    762  CD2 PHE A  53      -1.300 -14.707   9.608  1.00  1.950          C  
ATOM    763  CE1 PHE A  53       0.609 -14.229  11.519  1.00  1.950          C  
ATOM    764  CE2 PHE A  53      -1.492 -15.151  10.894  1.00  1.950          C  
ATOM    765  CZ  PHE A  53      -0.532 -14.908  11.854  1.00  1.950          C  
ATOM    766  H   PHE A  53       0.217 -16.475   7.263  1.00  1.910          H  
ATOM    767  HA  PHE A  53       0.889 -13.967   5.952  1.00  1.570          H  
ATOM    768 1HB  PHE A  53       0.604 -12.630   7.983  1.00  2.340          H  
ATOM    769 2HB  PHE A  53      -0.937 -13.261   7.524  1.00  2.340          H  
ATOM    770  HD1 PHE A  53       1.687 -13.254   9.982  1.00  2.340          H  
ATOM    771  HD2 PHE A  53      -2.058 -14.886   8.844  1.00  2.340          H  
ATOM    772  HE1 PHE A  53       1.362 -14.029  12.270  1.00  2.340          H  
ATOM    773  HE2 PHE A  53      -2.403 -15.688  11.158  1.00  2.340          H  
ATOM    774  HZ  PHE A  53      -0.681 -15.254  12.876  1.00  2.340          H  
ATOM    775  N   MET A  54       3.055 -13.810   7.370  1.00  1.130          N  
ATOM    776  CA  MET A  54       4.348 -13.957   8.039  1.00  1.270          C  
ATOM    777  C   MET A  54       4.344 -13.311   9.437  1.00  1.100          C  
ATOM    778  O   MET A  54       3.877 -12.181   9.654  1.00  0.900          O  
ATOM    779  CB  MET A  54       5.458 -13.408   7.167  1.00  1.720          C  
ATOM    780  CG  MET A  54       5.616 -14.088   5.823  1.00  1.720          C  
ATOM    781  SD  MET A  54       6.007 -15.844   5.940  1.00  1.720          S  
ATOM    782  CE  MET A  54       7.670 -15.812   6.626  1.00  1.720          C  
ATOM    783  H   MET A  54       2.857 -12.985   6.799  1.00  1.360          H  
ATOM    784  HA  MET A  54       4.535 -15.019   8.182  1.00  1.520          H  
ATOM    785 1HB  MET A  54       5.249 -12.408   6.940  1.00  2.070          H  
ATOM    786 2HB  MET A  54       6.396 -13.432   7.710  1.00  2.070          H  
ATOM    787 1HG  MET A  54       4.687 -13.982   5.270  1.00  2.070          H  
ATOM    788 2HG  MET A  54       6.404 -13.595   5.257  1.00  2.070          H  
ATOM    789 1HE  MET A  54       8.035 -16.835   6.737  1.00  2.070          H  
ATOM    790 2HE  MET A  54       8.333 -15.264   5.952  1.00  2.070          H  
ATOM    791 3HE  MET A  54       7.665 -15.330   7.599  1.00  2.070          H  
ATOM    792  N   GLU A  55       4.901 -14.029  10.399  1.00  1.380          N  
ATOM    793  CA  GLU A  55       4.906 -13.588  11.793  1.00  1.410          C  
ATOM    794  C   GLU A  55       5.976 -12.567  12.173  1.00  1.420          C  
ATOM    795  O   GLU A  55       7.034 -12.937  12.686  1.00  1.770          O  
ATOM    796  CB  GLU A  55       5.059 -14.812  12.706  1.00  1.960          C  
ATOM    797  CG  GLU A  55       3.905 -15.812  12.640  1.00  1.960          C  
ATOM    798  CD  GLU A  55       4.102 -17.024  13.518  1.00  1.960          C  
ATOM    799  OE1 GLU A  55       5.138 -17.137  14.127  1.00  1.960          O  
ATOM    800  OE2 GLU A  55       3.211 -17.837  13.574  1.00  1.960          O  
ATOM    801  H   GLU A  55       5.292 -14.934  10.170  1.00  1.660          H  
ATOM    802  HA  GLU A  55       3.936 -13.129  11.993  1.00  1.690          H  
ATOM    803 1HB  GLU A  55       5.977 -15.342  12.451  1.00  2.350          H  
ATOM    804 2HB  GLU A  55       5.152 -14.480  13.741  1.00  2.350          H  
ATOM    805 1HG  GLU A  55       3.011 -15.312  12.971  1.00  2.350          H  
ATOM    806 2HG  GLU A  55       3.751 -16.125  11.607  1.00  2.350          H  
ATOM    807  N   PHE A  56       5.721 -11.281  11.936  1.00  1.220          N  
ATOM    808  CA  PHE A  56       6.740 -10.290  12.282  1.00  1.390          C  
ATOM    809  C   PHE A  56       6.393  -9.466  13.523  1.00  1.300          C  
ATOM    810  O   PHE A  56       5.235  -9.110  13.760  1.00  1.220          O  
ATOM    811  CB  PHE A  56       6.988  -9.327  11.130  1.00  1.880          C  
ATOM    812  CG  PHE A  56       7.646  -9.931   9.946  1.00  1.880          C  
ATOM    813  CD1 PHE A  56       6.917 -10.230   8.827  1.00  1.880          C  
ATOM    814  CD2 PHE A  56       9.000 -10.206   9.951  1.00  1.880          C  
ATOM    815  CE1 PHE A  56       7.521 -10.775   7.721  1.00  1.880          C  
ATOM    816  CE2 PHE A  56       9.605 -10.767   8.850  1.00  1.880          C  
ATOM    817  CZ  PHE A  56       8.858 -11.049   7.731  1.00  1.880          C  
ATOM    818  H   PHE A  56       4.835 -10.997  11.486  1.00  1.460          H  
ATOM    819  HA  PHE A  56       7.672 -10.816  12.486  1.00  1.670          H  
ATOM    820 1HB  PHE A  56       6.034  -8.942  10.803  1.00  2.250          H  
ATOM    821 2HB  PHE A  56       7.585  -8.480  11.476  1.00  2.250          H  
ATOM    822  HD1 PHE A  56       5.857 -10.020   8.828  1.00  2.250          H  
ATOM    823  HD2 PHE A  56       9.590  -9.974  10.838  1.00  2.250          H  
ATOM    824  HE1 PHE A  56       6.938 -10.992   6.835  1.00  2.250          H  
ATOM    825  HE2 PHE A  56      10.674 -10.982   8.862  1.00  2.250          H  
ATOM    826  HZ  PHE A  56       9.333 -11.486   6.853  1.00  2.250          H  
ATOM    827  N   ASP A  57       7.413  -9.125  14.300  1.00  1.620          N  
ATOM    828  CA  ASP A  57       7.247  -8.221  15.438  1.00  1.710          C  
ATOM    829  C   ASP A  57       7.363  -6.780  14.959  1.00  1.630          C  
ATOM    830  O   ASP A  57       8.132  -6.519  14.017  1.00  1.810          O  
ATOM    831  CB  ASP A  57       8.309  -8.485  16.500  1.00  2.360          C  
ATOM    832  CG  ASP A  57       8.140  -9.809  17.222  1.00  2.360          C  
ATOM    833  OD1 ASP A  57       7.037 -10.290  17.339  1.00  2.360          O  
ATOM    834  OD2 ASP A  57       9.134 -10.341  17.640  1.00  2.360          O  
ATOM    835  H   ASP A  57       8.328  -9.504  14.094  1.00  1.940          H  
ATOM    836  HA  ASP A  57       6.257  -8.366  15.873  1.00  2.050          H  
ATOM    837 1HB  ASP A  57       9.294  -8.462  16.039  1.00  2.830          H  
ATOM    838 2HB  ASP A  57       8.281  -7.674  17.236  1.00  2.830          H  
ATOM    839  N   PHE A  58       6.627  -5.863  15.599  1.00  1.650          N  
ATOM    840  CA  PHE A  58       6.711  -4.444  15.283  1.00  1.910          C  
ATOM    841  C   PHE A  58       8.060  -3.896  15.763  1.00  2.330          C  
ATOM    842  O   PHE A  58       8.740  -3.148  15.053  1.00  2.840          O  
ATOM    843  OXT PHE A  58       8.604  -4.470  16.707  1.00  2.860          O  
ATOM    844  CB  PHE A  58       5.572  -3.705  15.966  1.00  2.420          C  
ATOM    845  CG  PHE A  58       5.397  -2.264  15.608  1.00  2.420          C  
ATOM    846  CD1 PHE A  58       4.622  -1.915  14.505  1.00  2.420          C  
ATOM    847  CD2 PHE A  58       5.988  -1.258  16.350  1.00  2.420          C  
ATOM    848  CE1 PHE A  58       4.437  -0.598  14.163  1.00  2.420          C  
ATOM    849  CE2 PHE A  58       5.807   0.066  16.003  1.00  2.420          C  
ATOM    850  CZ  PHE A  58       5.029   0.395  14.908  1.00  2.420          C  
ATOM    851  H   PHE A  58       5.979  -6.130  16.351  1.00  1.980          H  
ATOM    852  HA  PHE A  58       6.630  -4.318  14.202  1.00  2.290          H  
ATOM    853 1HB  PHE A  58       4.652  -4.210  15.705  1.00  2.910          H  
ATOM    854 2HB  PHE A  58       5.677  -3.779  17.048  1.00  2.910          H  
ATOM    855  HD1 PHE A  58       4.141  -2.701  13.916  1.00  2.910          H  
ATOM    856  HD2 PHE A  58       6.600  -1.527  17.214  1.00  2.910          H  
ATOM    857  HE1 PHE A  58       3.812  -0.344  13.293  1.00  2.910          H  
ATOM    858  HE2 PHE A  58       6.276   0.852  16.595  1.00  2.910          H  
ATOM    859  HZ  PHE A  58       4.878   1.437  14.635  1.00  2.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -280.527 30.047 218.733 -17.7471 5.42159 14.1003 109.735 -120.956 -0.47765 -3.18896 -101.217 -21.0837 -24.6968 -14.2887 -5.99024 -3.9419 0 0.16143 3.01112 22.916 52.1722 -12.2375 14.4797 -21.2823 19.5742 37.687 -99.5961
MET:NtermProteinFull_1 -5.25941 0.44696 4.83781 -0.64306 0.21197 0.24101 3.05255 -2.41109 -0.00014 -0.00208 -5.59412 1.02433 0 0 0 0 0 0.1458 0.08823 0.83118 0 0 0 0.60916 0 0.32031 -2.10058
SER_2 -5.37383 0.74107 5.02989 -0.02911 5e-05 0.04583 3.12846 -2.40186 -0.00014 -0.00208 -2.65159 -1.11226 0 0 0 0 0 -0.01155 0.04303 0.28366 0 0.06835 0.60056 -0.77834 -0.253 0.77355 -1.89932
PHE_3 -4.1383 0.34789 2.19099 -0.98033 0.14518 0.38875 0.31043 -1.38391 -0 -0 0.11588 -0.38453 0 0 0 0 0 -0.07503 0.03098 0 2.57838 0.10343 0 1.0402 -0.3514 0.56255 0.50115
HIS_D_4 -5.31163 0.6201 3.8283 -0.70216 0.0085 0.76017 1.63052 -2.09487 -0 -0 -0.48341 -0.2916 0 0 0 0 0 0.00179 0.06061 0 2.14297 -0.16525 0 -0.45461 0.38126 0.2375 0.16818
ILE_5 -8.52071 0.63748 3.60368 -0.68652 0.60988 0.16431 2.78832 -2.59506 -0 -0 -1.97219 0.26978 0 0 0 0 0 0.03401 0.01901 0.65663 0 -0.46909 0 0.73287 0.48104 0.79112 -3.45545
THR_6 -6.32885 0.98188 5.86174 -0.19791 0.11638 0.07159 3.56154 -2.94596 -0.02966 -0.12621 -2.31899 -0.32923 0 0 0 -0.58158 0 0.04553 0.04254 0.06899 0 0.03708 2.51819 -1.0874 5.67672 2.15762 7.19403
PRO_7 -4.11925 0.88331 2.42504 -0.07876 1e-05 0.0472 0.3775 -1.09364 -0.00712 -0.0764 -0.49556 0.57617 0 0 0 0 0 -0.17437 0.00443 0.41044 0 -0.62945 0 -2.4119 5.57766 1.94216 3.15747
THR_8 -3.01657 0.21323 3.20873 -0.12299 0.10035 0.06921 1.61217 -1.70421 -0.00381 -0.05847 -0.68045 -0.96474 0 0 0 0 0 -0.02472 0.09855 0.1462 0 -0.64805 2.25649 -1.0874 -0.24542 0.59715 -0.25475
ALA_9 -4.84807 0.62952 2.8248 -0.02941 0.00856 0 2.99834 -2.13792 -0 -0 -2.12681 -0.43158 0 0 0 0 0 -0.0779 0 0 0 0.43834 0 1.8394 0.24003 0.32083 -0.35188
ALA_10 -4.12698 0.22353 2.05737 -0.01964 0 0 0.77281 -1.80386 -0.00674 -0.11403 -0.45104 -0.39452 0 0 0 0 0 0.06326 0 0 0 -0.48503 0 1.8394 0.38297 0.22489 -1.83762
ALA_11 -5.14077 0.48486 4.16285 -0.0271 0.0028 0 2.59031 -2.69992 -0.00902 -0.0401 -3.01286 -0.29564 0 0 0 0 0 -0.08908 0 0 0 0.05088 0 1.8394 -0.20461 0.30929 -2.07872
ARG_12 -4.73439 0.36907 4.12487 -0.76749 0.2292 0.47095 1.71667 -1.98712 -0.01455 -0.18619 -0.7366 0.17972 0 0 0 0 0 -0.07072 0.1503 3.52221 0 -0.18002 0 -1.2888 -0.46913 0.45727 0.78525
ASP_13 -1.81671 0.1817 2.23003 -0.12116 0.02748 0.38242 0.19403 -1.07739 -0.04297 -0.26404 -0.1131 -0.24551 0 0 0 0 0 -0.02973 0.03049 0 2.13366 -0.20874 0 -2.3716 -0.56141 0.45308 -1.21946
SER_14 -3.48774 0.46896 3.92245 -0.02794 0.00016 0.04757 2.05611 -1.89798 -0.02901 -0.19972 -0.60479 -0.93565 0 0 -0.36841 -0.22161 0 0.07419 0.11331 0.4077 0 -0.06537 0.73322 -0.77834 0.42681 0.56606 0.19996
GLU_15 -2.42331 0.1563 2.46028 -0.23906 0.04747 0.41367 1.10872 -1.28599 -0.01197 -0.11474 -0.4615 -0.53056 0 0 0 0 0 -0.10363 0.0004 0 2.72652 0.08317 0 -2.7348 0.69183 0.44365 0.22645
THR_16 -3.93686 0.34982 3.97828 -0.09399 0.04866 0.03972 1.79904 -2.00896 -0.00902 -0.0401 -1.13446 -1.26633 0 0 -0.36841 -0.22161 0 0.07521 0.02256 0.20688 0 -0.57387 2.2941 -1.0874 0.79203 0.28558 -0.84914
LYS_17 -4.24901 0.2236 4.56224 -0.30367 0.02664 0.14053 2.29692 -2.05586 -0.01704 -0.08499 -4.56776 0.10203 0 0 0 -0.61829 0 0.01255 0.11729 2.25233 0 0.04519 0 -1.5107 0.74562 0.50039 -2.38198
GLN_18 -5.06435 0.53517 3.09378 -0.66275 0.32706 1.14222 1.38145 -1.83196 -0.01575 -0.10334 -1.35443 -1.91222 0 0 0 0 0 0.01271 0.0999 0 4.43941 -0.04069 0 -0.18838 -0.21768 0.665 0.30516
ILE_19 -9.36017 1.55452 2.76719 -0.66177 0.53476 0.14368 2.12491 -2.83886 -0.02966 -0.12621 -0.91185 0.44284 0 0 0 0 0 0.04551 0.13313 0.92615 0 -0.70356 0 0.73287 -0.42259 0.9554 -4.6937
ASP_20 -4.35182 0.31234 4.20041 -0.18623 0.0207 0.57963 2.13062 -2.10694 -0.0149 -0.07439 -2.71578 -1.0826 0 0 -0.58381 -0.58158 0 -0.07101 0.00843 0 2.91236 -0.52567 0 -2.3716 0.00423 0.86059 -3.63703
HIS_21 -6.58718 0.69829 6.59209 -0.39996 0.01818 0.50106 3.0257 -3.25363 -0.00758 -0.06217 -3.46882 -0.05129 0 0 -1.02693 0 0 0.0175 0.0107 0 2.28354 -0.59689 0 -0.45461 0.5398 0.47424 -1.74798
ASN_22 -3.10785 0.7953 4.0333 -0.15485 0.01978 0.23183 1.86621 -1.92772 -0.00627 -0.04745 -1.01061 -0.65433 0 0 -0.58381 0 0 -0.16094 0.00019 0 1.49553 -0.041 0 -0.93687 1.39748 0.43374 1.64166
ASP_23 -2.13824 0.24645 2.64905 -0.11591 0.00962 0.35749 0.9015 -1.19777 -0 -0 -1.14888 -0.48181 0 0 0 0 0 -0.12108 0.04489 0 1.71932 -0.01509 0 -2.3716 1.09449 0.30118 -0.2664
SER_24 -4.44058 0.57625 5.00173 -0.02354 0 0.05726 2.18872 -2.41098 -0.01139 -0.15931 -1.60684 -0.61808 0 0 0 0 0 0.07981 0.0705 0.16618 0 -0.45094 0.60083 -0.77834 -0.02707 0.30864 -1.47714
ILE_25 -9.08714 0.91205 3.58685 -0.48246 0.34467 0.12067 3.01081 -2.85594 -0 -0 -2.16621 -0.34935 0 0 0 0 0 0.11587 0.01194 0.26153 0 -0.34259 0 0.73287 0.14745 0.50499 -5.53401
ARG_26 -6.20362 1.10956 3.92239 -0.47102 0.05776 0.27412 2.17573 -2.13026 -0.00381 -0.09714 -2.81898 0.06872 0 0 -1.02693 0 0 0.43025 0.08251 1.89844 0 0.06236 0 -1.2888 0.4723 0.8303 -2.65612
ALA_27 -5.87968 0.84511 2.64461 -0.03078 0.01041 0 2.14629 -2.2982 -0.00143 -0.01435 -2.43391 -0.49444 0 0 0 0 0 -0.03395 0 0 0 -0.09353 0 1.8394 0.74641 1.29563 -1.75242
SER_28 -5.59532 0.97057 4.7678 -0.03326 0.00046 0.0198 2.94922 -2.46574 -0 -0 -1.78366 0.12578 0 0 0 0 0 0.03311 5e-05 0.80955 0 -0.25759 1.84881 -0.77834 0.13742 1.18559 1.93425
TYR_29 -9.15873 0.68286 4.91838 -0.63611 0.36246 0.36177 2.04357 -3.01332 -0.04186 -0.2956 -2.51018 -0.39948 0 0 0 0 0 -0.07847 0.47835 0 3.23618 0.02436 0.00122 1.2797 -0.47046 0.84805 -2.3673
MET_30 -9.19057 0.94789 4.09377 -0.37792 0.13265 0.14372 1.77567 -2.40558 -0 -0 -0.888 -0.41389 0 0 0 0 0 -0.00065 0.12905 1.52053 0 -0.02125 0 0.60916 -0.14177 1.22018 -2.86702
THR_31 -7.23802 1.11268 6.08107 -0.1863 0.07949 0.06593 3.29884 -3.12303 -0 -0 -3.87428 -0.80865 0 0 -1.01597 0 0 0.15156 0.06624 1.36654 0 -0.4631 2.42098 -1.0874 0.14531 1.49933 -1.50877
ILE_32 -5.27335 0.28108 2.98683 -0.48877 0.28553 0.09682 1.63606 -1.99184 -0 -0 -0.75354 0.02661 0 0 -0.20836 0 0 -0.03858 0.00597 0.49528 0 -0.495 0 0.73287 0.14948 1.07962 -1.47329
GLU_33 -2.78163 0.07609 3.82181 -0.21816 0.04501 0.32724 1.44107 -1.69385 -0.01127 -0.04321 -2.07904 -0.61135 0 0 0 -0.61829 0 -0.01864 0.06921 0 3.00646 -0.26938 0 -2.7348 -0.24218 0.50958 -2.02533
GLU_34 -6.41323 0.72489 6.77727 -0.33855 0.07592 0.41835 3.52771 -3.23897 -0.02293 -0.14803 -3.73362 -0.62388 0 0 -0.80761 0 0 -0.02871 0.04985 0 3.46888 -0.11851 0 -2.7348 -0.36312 0.36115 -3.16793
LEU_35 -6.55864 0.61479 5.48476 -0.65417 0.37306 0.26389 2.72746 -2.94832 -0.02656 -0.13034 -2.66994 -0.13515 0 0 0 0 0 -0.02896 0.1267 1.17554 0 -0.17546 0 0.18072 -0.02134 0.57661 -1.82536
HIS_D_36 -3.58379 0.29521 4.98144 -0.66952 0.04521 0.70359 2.18832 -2.36417 -0 -0 -2.37218 -0.39845 0 0 0 -0.54947 0 -0.01676 0.0048 0 2.26261 -0.38273 0 -0.45461 0.4901 0.62035 0.79996
ASP_37 -3.97154 0.21469 5.3506 -0.10992 0.00342 0.33554 2.71863 -2.64261 -0.01807 -0.11698 -2.8494 -0.19741 0 0 0 -0.54947 0 -0.03172 0.03934 0 1.99653 -0.11434 0 -2.3716 0.35414 0.39103 -1.56913
ALA_38 -5.2264 0.58782 3.9474 -0.02307 0 0 2.78653 -2.5807 -0 -0 -2.7192 -0.36932 0 0 0 0 0 0.05778 0 0 0 -0.28481 0 1.8394 -0.3964 0.23569 -2.14528
GLY_39 -3.88321 0.29073 4.61239 -5e-05 0 0 2.35264 -2.35076 -0.0102 -0.04896 -2.76068 -0.43515 0 0 0 0 0 -0.01812 0 0 0 0.27488 0 0.83697 0.23307 0.23736 -0.66911
ALA_40 -4.23771 0.25532 4.65778 -0.02236 0 0 2.35012 -2.55248 -0.02656 -0.13034 -1.82143 -0.37567 0 0 0 0 0 0.0006 0 0 0 -0.31745 0 1.8394 0.26812 0.23331 0.12065
ALA_41 -5.05701 0.37121 5.33029 -0.0211 0 0 2.61567 -2.99226 -0 -0 -1.76579 -0.34432 0 0 0 0 0 -0.00098 0 0 0 -0.13453 0 1.8394 -0.37693 0.25648 -0.27988
LEU_42 -7.95083 0.37887 4.93531 -0.41081 0.0608 0.0882 3.50355 -3.23447 -0 -0 -3.56488 0.14821 0 0 0 0 0 -0.02489 0.14907 0.41506 0 -0.25286 0 0.18072 -0.25383 0.48701 -5.34578
SER_43 -3.17348 0.22788 4.12234 -0.02705 0 0.06289 1.71641 -1.96859 -0 -0 -0.95837 -0.60707 0 0 0 0 0 -0.01573 0.00356 0.64691 0 0.34314 0.60004 -0.77834 0.01669 0.40935 0.62059
ARG_44 -4.13147 0.19484 4.66052 -0.77951 0.09872 0.50386 1.40583 -2.31331 -0.0068 -0.07378 -1.03275 0.39934 0 0 0 0 0 -0.02913 0.02712 1.44145 0 -0.1144 0 -1.2888 -0.0734 0.24976 -0.86191
ASP_45 -2.77984 0.15554 3.40168 -0.11311 0.00657 0.35284 0.94022 -1.64404 -0 -0 -0.45053 -0.38897 0 0 0 0 0 -0.01989 0.03975 0 2.23518 -0.3693 0 -2.3716 -0.37694 0.33551 -1.04692
GLY_46 -1.70378 0.06453 2.50125 -6e-05 0 0 1.18762 -1.22245 -0 -0 -0.93265 -0.41404 0 0 0 0 0 -0.15499 0 0 0 -1.34636 0 0.83697 -0.35866 0.47549 -1.06711
ALA_47 -3.13954 0.2697 2.02464 -0.0219 0 0 1.03293 -1.40957 -0 -0 -0.75394 -0.20931 0 0 0 0 0 0.04543 0 0 0 -0.02386 0 1.8394 -0.35245 0.46686 -0.2316
ASP_48 -2.33003 0.34745 2.22577 -0.2573 0.14287 0.87624 0.34616 -1.06755 -0 -0 0.0312 -3.39269 0 0 0 0 0 -0.03933 0.34005 0 2.12672 -0.49389 0 -2.3716 0.00566 0.73457 -2.7757
SER_49 -2.25538 0.15112 1.86531 -0.02739 0 0.04033 0.86559 -0.9226 -0 -0 0.44372 -1.06024 0 0 0 0 0 -0.06029 0.00485 0.50704 0 0.21931 0.6053 -0.77834 -0.01929 0.81195 0.39098
LEU_50 -6.57338 1.04082 2.95213 -0.53532 0.30674 0.19172 1.43664 -1.84524 -0.01446 -0.07707 -0.11961 0.0316 0 0 0 0 0 -0.05151 0.035 0.47888 0 0.4819 0 0.18072 2.12933 1.94894 1.99782
PRO_51 -3.76749 0.7925 1.55534 -0.2096 0.02349 0.15641 0.2801 -0.82159 -0 -0 -0.52099 -0.09364 0 0 0 0 0 0.00346 0.0104 0.39543 0 -0.83062 0 -2.4119 2.11014 1.95566 -1.37289
GLY_52 -2.41297 0.04626 1.6813 -0.00033 0 0 0.78663 -1.06232 -0.01446 -0.07707 -0.9997 -0.19273 0 0 0 0 0 -0.02056 0 0 0 -1.5229 0 0.83697 -0.11317 0.46046 -2.60459
PHE_53 -7.51802 1.09157 2.51141 -1.051 0.14136 0.66384 0.21727 -1.846 -0.0012 -0.00345 -0.51512 -0.11259 0 0 0 0 0 0.12665 0.00058 0 1.46067 -0.45991 0 1.0402 -0.04389 0.47075 -3.82686
MET_54 -5.18888 0.59418 3.94311 -0.50918 0.18847 0.05271 2.31947 -2.14396 -4e-05 -0.00086 -2.06589 0.01157 0 0 0 0 0 0.13852 0.00584 1.62527 0 0.10645 0 0.60916 -0.23303 0.45484 -0.09227
GLU_55 -1.9972 0.14688 1.34894 -0.25661 0.04768 0.44076 0.07285 -0.7365 -0.00551 -0.01899 -0.2813 -0.45028 0 0 0 0 0 0.08281 0.00844 0 3.1212 0.22322 0 -2.7348 0.21014 0.42292 -0.35534
PHE_56 -6.18075 0.57526 2.63988 -0.57719 0.03363 0.26705 2.04723 -1.8443 -0.00147 -0.01522 -2.82293 0.22339 0 0 0 0 0 0.11047 0.01174 0 2.15833 -0.34286 0 1.0402 0.18457 0.40385 -2.08913
ASP_57 -2.06858 0.02609 2.74778 -0.10552 0.00829 0.30325 1.02746 -1.23248 -0.00431 -0.01554 -1.71838 -0.19562 0 0 0 0 0 -0.02131 0.00104 0 2.30298 0.22642 0 -2.3716 -0.10325 0.29682 -0.89645
PHE:CtermProteinFull_58 -6.1336 0.97339 6.00368 -0.82644 0.03356 0.67272 3.19162 -2.8392 -0 -0 -5.44838 0.34238 0 0 0 0 0 0 0.12019 0 2.36481 0 0 1.0402 0.03428 0.47524 0.00445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597418 MODEL 3 2024-03-16_00000126_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 19.485
ATOM      1  N   MET A   1       8.412   3.017   6.519  1.00  2.100          N  
ATOM      2  CA  MET A   1       9.518   3.562   5.736  1.00  1.940          C  
ATOM      3  C   MET A   1       8.976   4.019   4.382  1.00  1.500          C  
ATOM      4  O   MET A   1       9.286   5.112   3.907  1.00  1.710          O  
ATOM      5  CB  MET A   1      10.617   2.518   5.549  1.00  2.780          C  
ATOM      6  CG  MET A   1      11.261   2.023   6.861  1.00  2.780          C  
ATOM      7  SD  MET A   1      11.879   3.342   7.954  1.00  2.780          S  
ATOM      8  CE  MET A   1      13.332   3.962   7.148  1.00  2.780          C  
ATOM      9 1H   MET A   1       8.737   2.810   7.452  1.00  2.520          H  
ATOM     10 2H   MET A   1       7.681   3.713   6.572  1.00  2.520          H  
ATOM     11 3H   MET A   1       8.037   2.180   6.104  1.00  2.520          H  
ATOM     12  HA  MET A   1       9.925   4.434   6.245  1.00  2.330          H  
ATOM     13 1HB  MET A   1      10.214   1.665   5.024  1.00  3.340          H  
ATOM     14 2HB  MET A   1      11.401   2.937   4.924  1.00  3.340          H  
ATOM     15 1HG  MET A   1      10.557   1.411   7.421  1.00  3.340          H  
ATOM     16 2HG  MET A   1      12.103   1.389   6.594  1.00  3.340          H  
ATOM     17 1HE  MET A   1      13.760   4.771   7.742  1.00  3.340          H  
ATOM     18 2HE  MET A   1      14.060   3.170   7.076  1.00  3.340          H  
ATOM     19 3HE  MET A   1      13.078   4.336   6.157  1.00  3.340          H  
ATOM     20  N   SER A   2       8.121   3.187   3.781  1.00  1.160          N  
ATOM     21  CA  SER A   2       7.460   3.515   2.519  1.00  0.940          C  
ATOM     22  C   SER A   2       6.166   2.729   2.390  1.00  0.790          C  
ATOM     23  O   SER A   2       5.762   2.057   3.344  1.00  0.830          O  
ATOM     24  CB  SER A   2       8.344   3.253   1.327  1.00  1.400          C  
ATOM     25  OG  SER A   2       7.769   3.812   0.175  1.00  1.400          O  
ATOM     26  H   SER A   2       7.907   2.293   4.188  1.00  1.390          H  
ATOM     27  HA  SER A   2       7.209   4.577   2.523  1.00  1.130          H  
ATOM     28 1HB  SER A   2       9.308   3.703   1.503  1.00  1.680          H  
ATOM     29 2HB  SER A   2       8.493   2.190   1.191  1.00  1.680          H  
ATOM     30  HG  SER A   2       8.362   3.586  -0.555  1.00  1.680          H  
ATOM     31  N   PHE A   3       5.544   2.805   1.213  1.00  0.720          N  
ATOM     32  CA  PHE A   3       4.236   2.190   0.912  1.00  0.620          C  
ATOM     33  C   PHE A   3       4.275   1.013  -0.048  1.00  0.540          C  
ATOM     34  O   PHE A   3       5.181   0.904  -0.879  1.00  0.540          O  
ATOM     35  CB  PHE A   3       3.263   3.269   0.450  1.00  0.910          C  
ATOM     36  CG  PHE A   3       2.852   4.138   1.602  1.00  0.910          C  
ATOM     37  CD1 PHE A   3       3.656   5.164   2.083  1.00  0.910          C  
ATOM     38  CD2 PHE A   3       1.640   3.916   2.213  1.00  0.910          C  
ATOM     39  CE1 PHE A   3       3.248   5.918   3.162  1.00  0.910          C  
ATOM     40  CE2 PHE A   3       1.228   4.662   3.281  1.00  0.910          C  
ATOM     41  CZ  PHE A   3       2.033   5.662   3.764  1.00  0.910          C  
ATOM     42  H   PHE A   3       6.021   3.346   0.496  1.00  0.860          H  
ATOM     43  HA  PHE A   3       3.836   1.801   1.833  1.00  0.740          H  
ATOM     44 1HB  PHE A   3       3.720   3.890  -0.316  1.00  1.090          H  
ATOM     45 2HB  PHE A   3       2.368   2.810   0.026  1.00  1.090          H  
ATOM     46  HD1 PHE A   3       4.617   5.366   1.613  1.00  1.090          H  
ATOM     47  HD2 PHE A   3       0.998   3.128   1.827  1.00  1.090          H  
ATOM     48  HE1 PHE A   3       3.886   6.716   3.542  1.00  1.090          H  
ATOM     49  HE2 PHE A   3       0.261   4.460   3.744  1.00  1.090          H  
ATOM     50  HZ  PHE A   3       1.710   6.258   4.616  1.00  1.090          H  
ATOM     51  N   HIS A   4       3.269   0.129   0.079  1.00  0.510          N  
ATOM     52  CA  HIS A   4       3.149  -1.085  -0.740  1.00  0.500          C  
ATOM     53  C   HIS A   4       3.506  -0.802  -2.178  1.00  0.530          C  
ATOM     54  O   HIS A   4       3.179   0.257  -2.713  1.00  0.560          O  
ATOM     55  CB  HIS A   4       1.732  -1.638  -0.716  1.00  0.700          C  
ATOM     56  CG  HIS A   4       1.585  -2.998  -1.362  1.00  0.700          C  
ATOM     57  ND1 HIS A   4       1.668  -3.197  -2.713  1.00  0.700          N  
ATOM     58  CD2 HIS A   4       1.337  -4.202  -0.834  1.00  0.700          C  
ATOM     59  CE1 HIS A   4       1.483  -4.491  -2.962  1.00  0.700          C  
ATOM     60  NE2 HIS A   4       1.279  -5.098  -1.845  1.00  0.700          N  
ATOM     61  H   HIS A   4       2.559   0.283   0.806  1.00  0.610          H  
ATOM     62  HA  HIS A   4       3.827  -1.854  -0.365  1.00  0.600          H  
ATOM     63 1HB  HIS A   4       1.394  -1.699   0.306  1.00  0.840          H  
ATOM     64 2HB  HIS A   4       1.072  -0.953  -1.229  1.00  0.840          H  
ATOM     65  HD2 HIS A   4       1.201  -4.442   0.196  1.00  0.840          H  
ATOM     66  HE1 HIS A   4       1.494  -4.949  -3.929  1.00  0.840          H  
ATOM     67  HE2 HIS A   4       1.102  -6.089  -1.727  1.00  0.840          H  
ATOM     68  N   ILE A   5       4.176  -1.759  -2.807  1.00  0.590          N  
ATOM     69  CA  ILE A   5       4.676  -1.565  -4.166  1.00  0.710          C  
ATOM     70  C   ILE A   5       3.647  -1.220  -5.280  1.00  0.790          C  
ATOM     71  O   ILE A   5       4.022  -0.536  -6.232  1.00  0.920          O  
ATOM     72  CB  ILE A   5       5.514  -2.809  -4.584  1.00  0.950          C  
ATOM     73  CG1 ILE A   5       6.354  -2.554  -5.870  1.00  0.950          C  
ATOM     74  CG2 ILE A   5       4.637  -4.062  -4.772  1.00  0.950          C  
ATOM     75  CD1 ILE A   5       7.454  -1.536  -5.724  1.00  0.950          C  
ATOM     76  H   ILE A   5       4.364  -2.626  -2.286  1.00  0.710          H  
ATOM     77  HA  ILE A   5       5.353  -0.723  -4.103  1.00  0.850          H  
ATOM     78  HB  ILE A   5       6.219  -3.005  -3.788  1.00  1.140          H  
ATOM     79 1HG1 ILE A   5       6.807  -3.494  -6.166  1.00  1.140          H  
ATOM     80 2HG1 ILE A   5       5.707  -2.222  -6.670  1.00  1.140          H  
ATOM     81 1HG2 ILE A   5       5.267  -4.914  -5.017  1.00  1.140          H  
ATOM     82 2HG2 ILE A   5       4.114  -4.265  -3.850  1.00  1.140          H  
ATOM     83 3HG2 ILE A   5       3.926  -3.921  -5.565  1.00  1.140          H  
ATOM     84 1HD1 ILE A   5       7.988  -1.453  -6.670  1.00  1.140          H  
ATOM     85 2HD1 ILE A   5       7.049  -0.565  -5.468  1.00  1.140          H  
ATOM     86 3HD1 ILE A   5       8.144  -1.857  -4.949  1.00  1.140          H  
ATOM     87  N   THR A   6       2.390  -1.693  -5.209  1.00  0.780          N  
ATOM     88  CA  THR A   6       1.438  -1.368  -6.304  1.00  0.870          C  
ATOM     89  C   THR A   6       0.140  -0.620  -5.870  1.00  0.900          C  
ATOM     90  O   THR A   6      -0.047   0.512  -6.305  1.00  0.980          O  
ATOM     91  CB  THR A   6       1.207  -2.605  -7.227  1.00  1.180          C  
ATOM     92  OG1 THR A   6       2.445  -2.947  -7.823  1.00  1.180          O  
ATOM     93  CG2 THR A   6       0.200  -2.312  -8.313  1.00  1.180          C  
ATOM     94  H   THR A   6       2.122  -2.255  -4.395  1.00  0.940          H  
ATOM     95  HA  THR A   6       1.949  -0.666  -6.961  1.00  1.040          H  
ATOM     96  HB  THR A   6       0.887  -3.454  -6.664  1.00  1.420          H  
ATOM     97  HG1 THR A   6       3.065  -3.153  -7.124  1.00  1.420          H  
ATOM     98 1HG2 THR A   6       0.095  -3.192  -8.947  1.00  1.420          H  
ATOM     99 2HG2 THR A   6      -0.767  -2.064  -7.884  1.00  1.420          H  
ATOM    100 3HG2 THR A   6       0.552  -1.473  -8.911  1.00  1.420          H  
ATOM    101  N   PRO A   7      -0.803  -1.194  -5.080  1.00  0.910          N  
ATOM    102  CA  PRO A   7      -1.985  -0.533  -4.522  1.00  0.990          C  
ATOM    103  C   PRO A   7      -1.692   0.649  -3.576  1.00  0.920          C  
ATOM    104  O   PRO A   7      -2.608   1.383  -3.213  1.00  1.010          O  
ATOM    105  CB  PRO A   7      -2.711  -1.690  -3.823  1.00  1.480          C  
ATOM    106  CG  PRO A   7      -1.666  -2.740  -3.639  1.00  1.480          C  
ATOM    107  CD  PRO A   7      -0.824  -2.624  -4.851  1.00  1.480          C  
ATOM    108  HA  PRO A   7      -2.598  -0.175  -5.363  1.00  1.190          H  
ATOM    109 1HB  PRO A   7      -3.133  -1.342  -2.872  1.00  1.780          H  
ATOM    110 2HB  PRO A   7      -3.555  -2.033  -4.440  1.00  1.780          H  
ATOM    111 1HG  PRO A   7      -1.100  -2.575  -2.730  1.00  1.780          H  
ATOM    112 2HG  PRO A   7      -2.131  -3.725  -3.546  1.00  1.780          H  
ATOM    113 1HD  PRO A   7       0.122  -2.994  -4.677  1.00  1.780          H  
ATOM    114 2HD  PRO A   7      -1.319  -3.139  -5.686  1.00  1.780          H  
ATOM    115  N   THR A   8      -0.461   0.756  -3.075  1.00  0.800          N  
ATOM    116  CA  THR A   8       0.026   1.819  -2.153  1.00  0.760          C  
ATOM    117  C   THR A   8      -0.865   2.312  -0.974  1.00  0.770          C  
ATOM    118  O   THR A   8      -0.450   3.193  -0.226  1.00  0.880          O  
ATOM    119  CB  THR A   8       0.424   3.081  -2.964  1.00  1.080          C  
ATOM    120  OG1 THR A   8      -0.713   3.587  -3.689  1.00  1.080          O  
ATOM    121  CG2 THR A   8       1.531   2.754  -3.944  1.00  1.080          C  
ATOM    122  H   THR A   8       0.223   0.101  -3.421  1.00  0.960          H  
ATOM    123  HA  THR A   8       0.946   1.434  -1.710  1.00  0.910          H  
ATOM    124  HB  THR A   8       0.775   3.852  -2.282  1.00  1.300          H  
ATOM    125  HG1 THR A   8      -1.396   3.868  -3.076  1.00  1.300          H  
ATOM    126 1HG2 THR A   8       1.798   3.649  -4.498  1.00  1.300          H  
ATOM    127 2HG2 THR A   8       2.395   2.402  -3.402  1.00  1.300          H  
ATOM    128 3HG2 THR A   8       1.202   1.989  -4.636  1.00  1.300          H  
ATOM    129  N   ALA A   9      -2.048   1.736  -0.773  1.00  0.830          N  
ATOM    130  CA  ALA A   9      -3.021   2.107   0.272  1.00  0.930          C  
ATOM    131  C   ALA A   9      -2.511   1.984   1.719  1.00  0.790          C  
ATOM    132  O   ALA A   9      -3.093   2.577   2.628  1.00  1.000          O  
ATOM    133  CB  ALA A   9      -4.286   1.260   0.134  1.00  1.260          C  
ATOM    134  H   ALA A   9      -2.328   1.047  -1.463  1.00  1.000          H  
ATOM    135  HA  ALA A   9      -3.284   3.151   0.103  1.00  1.120          H  
ATOM    136 1HB  ALA A   9      -5.020   1.590   0.867  1.00  1.510          H  
ATOM    137 2HB  ALA A   9      -4.690   1.385  -0.871  1.00  1.510          H  
ATOM    138 3HB  ALA A   9      -4.079   0.221   0.303  1.00  1.510          H  
ATOM    139  N   ALA A  10      -1.479   1.185   1.953  1.00  0.640          N  
ATOM    140  CA  ALA A  10      -0.960   0.973   3.295  1.00  0.700          C  
ATOM    141  C   ALA A  10       0.558   0.870   3.277  1.00  0.630          C  
ATOM    142  O   ALA A  10       1.157   0.453   2.271  1.00  0.550          O  
ATOM    143  CB  ALA A  10      -1.570  -0.283   3.897  1.00  0.960          C  
ATOM    144  H   ALA A  10      -1.037   0.736   1.169  1.00  0.770          H  
ATOM    145  HA  ALA A  10      -1.230   1.834   3.906  1.00  0.840          H  
ATOM    146 1HB  ALA A  10      -1.194  -0.421   4.910  1.00  1.150          H  
ATOM    147 2HB  ALA A  10      -2.660  -0.179   3.921  1.00  1.150          H  
ATOM    148 3HB  ALA A  10      -1.312  -1.143   3.304  1.00  1.150          H  
ATOM    149  N   ALA A  11       1.160   1.283   4.401  1.00  0.740          N  
ATOM    150  CA  ALA A  11       2.607   1.256   4.625  1.00  0.740          C  
ATOM    151  C   ALA A  11       3.175  -0.156   4.673  1.00  0.680          C  
ATOM    152  O   ALA A  11       2.568  -1.064   5.241  1.00  0.730          O  
ATOM    153  CB  ALA A  11       2.949   1.985   5.901  1.00  1.040          C  
ATOM    154  H   ALA A  11       0.575   1.624   5.151  1.00  0.890          H  
ATOM    155  HA  ALA A  11       3.081   1.785   3.814  1.00  0.890          H  
ATOM    156 1HB  ALA A  11       4.034   1.992   6.022  1.00  1.240          H  
ATOM    157 2HB  ALA A  11       2.582   3.010   5.843  1.00  1.240          H  
ATOM    158 3HB  ALA A  11       2.491   1.479   6.745  1.00  1.240          H  
ATOM    159  N   ARG A  12       4.386  -0.299   4.145  1.00  0.620          N  
ATOM    160  CA  ARG A  12       5.154  -1.554   4.075  1.00  0.590          C  
ATOM    161  C   ARG A  12       5.449  -2.177   5.429  1.00  0.680          C  
ATOM    162  O   ARG A  12       5.780  -1.471   6.384  1.00  0.730          O  
ATOM    163  CB  ARG A  12       6.479  -1.303   3.386  1.00  0.840          C  
ATOM    164  CG  ARG A  12       6.354  -0.953   1.927  1.00  0.840          C  
ATOM    165  CD  ARG A  12       7.647  -0.828   1.254  1.00  0.840          C  
ATOM    166  NE  ARG A  12       7.495  -0.422  -0.122  1.00  0.840          N  
ATOM    167  CZ  ARG A  12       8.398  -0.611  -1.082  1.00  0.840          C  
ATOM    168  NH1 ARG A  12       9.499  -1.249  -0.835  1.00  0.840          N  
ATOM    169  NH2 ARG A  12       8.172  -0.149  -2.297  1.00  0.840          N  
ATOM    170  H   ARG A  12       4.807   0.538   3.742  1.00  0.740          H  
ATOM    171  HA  ARG A  12       4.608  -2.277   3.481  1.00  0.710          H  
ATOM    172 1HB  ARG A  12       6.977  -0.469   3.871  1.00  1.010          H  
ATOM    173 2HB  ARG A  12       7.123  -2.170   3.502  1.00  1.010          H  
ATOM    174 1HG  ARG A  12       5.757  -1.702   1.409  1.00  1.010          H  
ATOM    175 2HG  ARG A  12       5.870  -0.024   1.861  1.00  1.010          H  
ATOM    176 1HD  ARG A  12       8.236  -0.080   1.762  1.00  1.010          H  
ATOM    177 2HD  ARG A  12       8.157  -1.767   1.279  1.00  1.010          H  
ATOM    178  HE  ARG A  12       6.640   0.084  -0.382  1.00  1.010          H  
ATOM    179 1HH1 ARG A  12       9.689  -1.623   0.095  1.00  1.010          H  
ATOM    180 2HH1 ARG A  12      10.152  -1.405  -1.591  1.00  1.010          H  
ATOM    181 1HH2 ARG A  12       7.317   0.372  -2.492  1.00  1.010          H  
ATOM    182 2HH2 ARG A  12       8.875  -0.268  -3.014  1.00  1.010          H  
ATOM    183  N   ASP A  13       5.379  -3.514   5.525  1.00  0.770          N  
ATOM    184  CA  ASP A  13       5.733  -4.126   6.803  1.00  0.890          C  
ATOM    185  C   ASP A  13       7.254  -4.171   6.860  1.00  0.970          C  
ATOM    186  O   ASP A  13       7.907  -3.792   5.881  1.00  1.000          O  
ATOM    187  CB  ASP A  13       5.145  -5.548   6.906  1.00  1.200          C  
ATOM    188  CG  ASP A  13       5.068  -6.099   8.341  1.00  1.200          C  
ATOM    189  OD1 ASP A  13       5.617  -5.467   9.215  1.00  1.200          O  
ATOM    190  OD2 ASP A  13       4.487  -7.135   8.543  1.00  1.200          O  
ATOM    191  H   ASP A  13       5.089  -4.090   4.725  1.00  0.920          H  
ATOM    192  HA  ASP A  13       5.360  -3.511   7.623  1.00  1.070          H  
ATOM    193 1HB  ASP A  13       4.145  -5.557   6.483  1.00  1.440          H  
ATOM    194 2HB  ASP A  13       5.750  -6.227   6.303  1.00  1.440          H  
ATOM    195  N   SER A  14       7.834  -4.663   7.945  1.00  1.040          N  
ATOM    196  CA  SER A  14       9.296  -4.648   7.979  1.00  1.120          C  
ATOM    197  C   SER A  14      10.011  -5.573   8.950  1.00  1.150          C  
ATOM    198  O   SER A  14       9.464  -6.027   9.960  1.00  1.510          O  
ATOM    199  CB  SER A  14       9.777  -3.233   8.260  1.00  1.540          C  
ATOM    200  OG  SER A  14       9.413  -2.816   9.550  1.00  1.540          O  
ATOM    201  H   SER A  14       7.252  -4.972   8.728  1.00  1.250          H  
ATOM    202  HA  SER A  14       9.631  -4.930   6.984  1.00  1.340          H  
ATOM    203 1HB  SER A  14      10.858  -3.205   8.163  1.00  1.840          H  
ATOM    204 2HB  SER A  14       9.373  -2.545   7.524  1.00  1.840          H  
ATOM    205  HG  SER A  14       9.759  -1.934   9.646  1.00  1.840          H  
ATOM    206  N   GLU A  15      11.296  -5.765   8.639  1.00  0.870          N  
ATOM    207  CA  GLU A  15      12.250  -6.523   9.456  1.00  0.940          C  
ATOM    208  C   GLU A  15      13.527  -5.700   9.681  1.00  0.840          C  
ATOM    209  O   GLU A  15      13.972  -4.968   8.792  1.00  0.980          O  
ATOM    210  CB  GLU A  15      12.585  -7.851   8.768  1.00  1.290          C  
ATOM    211  CG  GLU A  15      11.412  -8.863   8.637  1.00  1.290          C  
ATOM    212  CD  GLU A  15      11.093  -9.563   9.938  1.00  1.290          C  
ATOM    213  OE1 GLU A  15      11.979  -9.636  10.756  1.00  1.290          O  
ATOM    214  OE2 GLU A  15       9.996 -10.043  10.102  1.00  1.290          O  
ATOM    215  H   GLU A  15      11.601  -5.337   7.757  1.00  1.040          H  
ATOM    216  HA  GLU A  15      11.797  -6.731  10.427  1.00  1.130          H  
ATOM    217 1HB  GLU A  15      12.933  -7.643   7.766  1.00  1.550          H  
ATOM    218 2HB  GLU A  15      13.402  -8.338   9.299  1.00  1.550          H  
ATOM    219 1HG  GLU A  15      10.524  -8.343   8.290  1.00  1.550          H  
ATOM    220 2HG  GLU A  15      11.675  -9.606   7.887  1.00  1.550          H  
ATOM    221  N   THR A  16      14.139  -5.833  10.860  1.00  1.050          N  
ATOM    222  CA  THR A  16      15.334  -5.037  11.184  1.00  1.140          C  
ATOM    223  C   THR A  16      16.591  -5.835  11.528  1.00  1.320          C  
ATOM    224  O   THR A  16      16.924  -5.686  12.710  1.00  1.780          O  
ATOM    225  CB  THR A  16      15.051  -4.122  12.376  1.00  1.560          C  
ATOM    226  OG1 THR A  16      14.689  -4.928  13.490  1.00  1.560          O  
ATOM    227  CG2 THR A  16      13.925  -3.184  12.040  1.00  1.560          C  
ATOM    228  H   THR A  16      13.750  -6.451  11.561  1.00  1.260          H  
ATOM    229  HA  THR A  16      15.577  -4.416  10.322  1.00  1.370          H  
ATOM    230  HB  THR A  16      15.940  -3.539  12.622  1.00  1.870          H  
ATOM    231  HG1 THR A  16      15.502  -5.402  13.772  1.00  1.870          H  
ATOM    232 1HG2 THR A  16      13.721  -2.547  12.888  1.00  1.870          H  
ATOM    233 2HG2 THR A  16      14.229  -2.586  11.196  1.00  1.870          H  
ATOM    234 3HG2 THR A  16      13.027  -3.741  11.792  1.00  1.870          H  
ATOM    235  N   LYS A  17      16.567  -7.076  11.041  1.00  1.950          N  
ATOM    236  CA  LYS A  17      17.863  -7.707  10.770  1.00  2.580          C  
ATOM    237  C   LYS A  17      17.884  -8.351   9.398  1.00  2.440          C  
ATOM    238  O   LYS A  17      16.880  -8.906   8.949  1.00  2.990          O  
ATOM    239  CB  LYS A  17      18.231  -8.802  11.797  1.00  3.360          C  
ATOM    240  CG  LYS A  17      18.446  -8.382  13.263  1.00  3.360          C  
ATOM    241  CD  LYS A  17      19.743  -7.557  13.413  1.00  3.360          C  
ATOM    242  CE  LYS A  17      20.048  -7.205  14.861  1.00  3.360          C  
ATOM    243  NZ  LYS A  17      21.285  -6.360  14.967  1.00  3.360          N  
ATOM    244  H   LYS A  17      15.960  -7.698  11.550  1.00  2.340          H  
ATOM    245  HA  LYS A  17      18.631  -6.936  10.775  1.00  3.100          H  
ATOM    246 1HB  LYS A  17      17.447  -9.558  11.798  1.00  4.030          H  
ATOM    247 2HB  LYS A  17      19.144  -9.298  11.468  1.00  4.030          H  
ATOM    248 1HG  LYS A  17      17.599  -7.819  13.632  1.00  4.030          H  
ATOM    249 2HG  LYS A  17      18.540  -9.280  13.872  1.00  4.030          H  
ATOM    250 1HD  LYS A  17      20.585  -8.111  12.998  1.00  4.030          H  
ATOM    251 2HD  LYS A  17      19.646  -6.619  12.867  1.00  4.030          H  
ATOM    252 1HE  LYS A  17      19.206  -6.652  15.276  1.00  4.030          H  
ATOM    253 2HE  LYS A  17      20.192  -8.117  15.436  1.00  4.030          H  
ATOM    254 1HZ  LYS A  17      21.472  -6.122  15.923  1.00  4.030          H  
ATOM    255 2HZ  LYS A  17      22.081  -6.841  14.588  1.00  4.030          H  
ATOM    256 3HZ  LYS A  17      21.160  -5.489  14.425  1.00  4.030          H  
ATOM    257  N   GLN A  18      19.044  -8.311   8.748  1.00  2.450          N  
ATOM    258  CA  GLN A  18      19.218  -8.984   7.472  1.00  2.910          C  
ATOM    259  C   GLN A  18      20.686  -9.343   7.246  1.00  2.970          C  
ATOM    260  O   GLN A  18      21.597  -8.682   7.771  1.00  3.340          O  
ATOM    261  CB  GLN A  18      18.650  -8.155   6.321  1.00  3.890          C  
ATOM    262  CG  GLN A  18      19.292  -6.845   6.094  1.00  3.890          C  
ATOM    263  CD  GLN A  18      18.709  -6.120   4.872  1.00  3.890          C  
ATOM    264  OE1 GLN A  18      18.306  -6.782   3.912  1.00  3.890          O  
ATOM    265  NE2 GLN A  18      18.663  -4.797   4.884  1.00  3.890          N  
ATOM    266  H   GLN A  18      19.827  -7.826   9.166  1.00  2.940          H  
ATOM    267  HA  GLN A  18      18.657  -9.919   7.503  1.00  3.490          H  
ATOM    268 1HB  GLN A  18      18.698  -8.728   5.397  1.00  4.670          H  
ATOM    269 2HB  GLN A  18      17.614  -7.955   6.530  1.00  4.670          H  
ATOM    270 1HG  GLN A  18      19.163  -6.211   6.972  1.00  4.670          H  
ATOM    271 2HG  GLN A  18      20.315  -7.052   5.927  1.00  4.670          H  
ATOM    272 1HE2 GLN A  18      18.296  -4.298   4.097  1.00  4.670          H  
ATOM    273 2HE2 GLN A  18      19.022  -4.262   5.663  1.00  4.670          H  
ATOM    274  N   ILE A  19      20.893 -10.369   6.428  1.00  3.220          N  
ATOM    275  CA  ILE A  19      22.217 -10.891   6.144  1.00  3.900          C  
ATOM    276  C   ILE A  19      23.104  -9.930   5.387  1.00  4.070          C  
ATOM    277  O   ILE A  19      22.760  -9.457   4.311  1.00  4.620          O  
ATOM    278  CB  ILE A  19      22.089 -12.225   5.375  1.00  5.190          C  
ATOM    279  CG1 ILE A  19      21.396 -13.268   6.303  1.00  5.190          C  
ATOM    280  CG2 ILE A  19      23.474 -12.718   4.886  1.00  5.190          C  
ATOM    281  CD1 ILE A  19      20.958 -14.547   5.613  1.00  5.190          C  
ATOM    282  H   ILE A  19      20.089 -10.821   6.014  1.00  3.860          H  
ATOM    283  HA  ILE A  19      22.702 -11.103   7.096  1.00  4.680          H  
ATOM    284  HB  ILE A  19      21.444 -12.080   4.511  1.00  6.230          H  
ATOM    285 1HG1 ILE A  19      22.085 -13.531   7.104  1.00  6.230          H  
ATOM    286 2HG1 ILE A  19      20.515 -12.813   6.747  1.00  6.230          H  
ATOM    287 1HG2 ILE A  19      23.373 -13.646   4.341  1.00  6.230          H  
ATOM    288 2HG2 ILE A  19      23.922 -11.986   4.217  1.00  6.230          H  
ATOM    289 3HG2 ILE A  19      24.137 -12.874   5.737  1.00  6.230          H  
ATOM    290 1HD1 ILE A  19      20.483 -15.202   6.344  1.00  6.230          H  
ATOM    291 2HD1 ILE A  19      20.243 -14.309   4.824  1.00  6.230          H  
ATOM    292 3HD1 ILE A  19      21.810 -15.061   5.183  1.00  6.230          H  
ATOM    293  N   ASP A  20      24.281  -9.723   5.966  1.00  4.050          N  
ATOM    294  CA  ASP A  20      25.354  -8.852   5.519  1.00  4.580          C  
ATOM    295  C   ASP A  20      25.020  -7.363   5.380  1.00  4.140          C  
ATOM    296  O   ASP A  20      25.598  -6.678   4.533  1.00  4.730          O  
ATOM    297  CB  ASP A  20      25.927  -9.379   4.203  1.00  6.200          C  
ATOM    298  CG  ASP A  20      26.555 -10.770   4.368  1.00  6.200          C  
ATOM    299  OD1 ASP A  20      27.044 -11.065   5.444  1.00  6.200          O  
ATOM    300  OD2 ASP A  20      26.539 -11.526   3.424  1.00  6.200          O  
ATOM    301  H   ASP A  20      24.443 -10.212   6.835  1.00  4.860          H  
ATOM    302  HA  ASP A  20      26.148  -8.925   6.261  1.00  5.500          H  
ATOM    303 1HB  ASP A  20      25.142  -9.424   3.445  1.00  7.440          H  
ATOM    304 2HB  ASP A  20      26.692  -8.695   3.838  1.00  7.440          H  
ATOM    305  N   HIS A  21      24.180  -6.826   6.273  1.00  3.440          N  
ATOM    306  CA  HIS A  21      23.917  -5.387   6.258  1.00  3.390          C  
ATOM    307  C   HIS A  21      24.125  -4.789   7.647  1.00  2.540          C  
ATOM    308  O   HIS A  21      23.915  -5.445   8.671  1.00  2.690          O  
ATOM    309  CB  HIS A  21      22.518  -5.068   5.756  1.00  4.770          C  
ATOM    310  CG  HIS A  21      22.281  -5.387   4.287  1.00  4.770          C  
ATOM    311  ND1 HIS A  21      22.504  -4.456   3.292  1.00  4.770          N  
ATOM    312  CD2 HIS A  21      21.851  -6.505   3.657  1.00  4.770          C  
ATOM    313  CE1 HIS A  21      22.215  -4.998   2.122  1.00  4.770          C  
ATOM    314  NE2 HIS A  21      21.815  -6.233   2.317  1.00  4.770          N  
ATOM    315  H   HIS A  21      23.673  -7.414   6.946  1.00  4.130          H  
ATOM    316  HA  HIS A  21      24.619  -4.895   5.585  1.00  4.070          H  
ATOM    317 1HB  HIS A  21      21.811  -5.584   6.365  1.00  5.720          H  
ATOM    318 2HB  HIS A  21      22.331  -4.005   5.888  1.00  5.720          H  
ATOM    319  HD1 HIS A  21      22.333  -3.456   3.433  1.00  5.720          H  
ATOM    320  HD2 HIS A  21      21.548  -7.475   4.008  1.00  5.720          H  
ATOM    321  HE1 HIS A  21      22.319  -4.411   1.209  1.00  5.720          H  
ATOM    322  N   ASN A  22      24.490  -3.509   7.693  1.00  2.310          N  
ATOM    323  CA  ASN A  22      24.768  -2.829   8.961  1.00  1.980          C  
ATOM    324  C   ASN A  22      23.526  -2.348   9.699  1.00  1.490          C  
ATOM    325  O   ASN A  22      23.284  -1.147   9.817  1.00  2.080          O  
ATOM    326  CB  ASN A  22      25.710  -1.670   8.720  1.00  2.900          C  
ATOM    327  CG  ASN A  22      27.060  -2.129   8.252  1.00  2.900          C  
ATOM    328  OD1 ASN A  22      27.601  -3.134   8.728  1.00  2.900          O  
ATOM    329  ND2 ASN A  22      27.618  -1.412   7.313  1.00  2.900          N  
ATOM    330  H   ASN A  22      24.612  -3.009   6.823  1.00  2.770          H  
ATOM    331  HA  ASN A  22      25.266  -3.540   9.623  1.00  2.380          H  
ATOM    332 1HB  ASN A  22      25.282  -0.999   7.975  1.00  3.480          H  
ATOM    333 2HB  ASN A  22      25.831  -1.103   9.643  1.00  3.480          H  
ATOM    334 1HD2 ASN A  22      28.518  -1.667   6.957  1.00  3.480          H  
ATOM    335 2HD2 ASN A  22      27.150  -0.604   6.953  1.00  3.480          H  
ATOM    336  N   ASP A  23      22.743  -3.312  10.170  1.00  1.360          N  
ATOM    337  CA  ASP A  23      21.488  -3.098  10.903  1.00  1.770          C  
ATOM    338  C   ASP A  23      20.476  -2.208  10.179  1.00  1.390          C  
ATOM    339  O   ASP A  23      19.755  -1.433  10.808  1.00  1.570          O  
ATOM    340  CB  ASP A  23      21.788  -2.497  12.284  1.00  2.310          C  
ATOM    341  CG  ASP A  23      22.556  -3.451  13.219  1.00  2.310          C  
ATOM    342  OD1 ASP A  23      22.111  -4.584  13.409  1.00  2.310          O  
ATOM    343  OD2 ASP A  23      23.574  -3.061  13.735  1.00  2.310          O  
ATOM    344  H   ASP A  23      23.069  -4.265   9.978  1.00  1.630          H  
ATOM    345  HA  ASP A  23      21.022  -4.073  11.049  1.00  2.120          H  
ATOM    346 1HB  ASP A  23      22.363  -1.576  12.167  1.00  2.780          H  
ATOM    347 2HB  ASP A  23      20.849  -2.225  12.767  1.00  2.780          H  
ATOM    348  N   SER A  24      20.387  -2.348   8.863  1.00  1.180          N  
ATOM    349  CA  SER A  24      19.450  -1.586   8.055  1.00  0.890          C  
ATOM    350  C   SER A  24      18.061  -2.198   8.135  1.00  0.750          C  
ATOM    351  O   SER A  24      17.891  -3.313   8.639  1.00  0.990          O  
ATOM    352  CB  SER A  24      19.965  -1.490   6.634  1.00  1.360          C  
ATOM    353  OG  SER A  24      20.013  -2.735   5.996  1.00  1.360          O  
ATOM    354  H   SER A  24      20.981  -3.007   8.384  1.00  1.420          H  
ATOM    355  HA  SER A  24      19.394  -0.571   8.453  1.00  1.070          H  
ATOM    356 1HB  SER A  24      19.328  -0.818   6.062  1.00  1.630          H  
ATOM    357 2HB  SER A  24      20.962  -1.054   6.644  1.00  1.630          H  
ATOM    358  HG  SER A  24      20.418  -2.537   5.110  1.00  1.630          H  
ATOM    359  N   ILE A  25      17.056  -1.487   7.631  1.00  0.650          N  
ATOM    360  CA  ILE A  25      15.688  -2.003   7.704  1.00  0.700          C  
ATOM    361  C   ILE A  25      15.148  -2.425   6.345  1.00  0.500          C  
ATOM    362  O   ILE A  25      15.317  -1.729   5.333  1.00  0.520          O  
ATOM    363  CB  ILE A  25      14.744  -0.974   8.395  1.00  0.960          C  
ATOM    364  CG1 ILE A  25      13.318  -1.553   8.598  1.00  0.960          C  
ATOM    365  CG2 ILE A  25      14.652   0.289   7.592  1.00  0.960          C  
ATOM    366  CD1 ILE A  25      12.457  -0.760   9.575  1.00  0.960          C  
ATOM    367  H   ILE A  25      17.254  -0.584   7.191  1.00  0.780          H  
ATOM    368  HA  ILE A  25      15.693  -2.892   8.333  1.00  0.840          H  
ATOM    369  HB  ILE A  25      15.149  -0.754   9.370  1.00  1.150          H  
ATOM    370 1HG1 ILE A  25      12.801  -1.583   7.637  1.00  1.150          H  
ATOM    371 2HG1 ILE A  25      13.403  -2.564   8.973  1.00  1.150          H  
ATOM    372 1HG2 ILE A  25      14.038   1.010   8.095  1.00  1.150          H  
ATOM    373 2HG2 ILE A  25      15.623   0.714   7.452  1.00  1.150          H  
ATOM    374 3HG2 ILE A  25      14.220   0.056   6.631  1.00  1.150          H  
ATOM    375 1HD1 ILE A  25      11.500  -1.233   9.668  1.00  1.150          H  
ATOM    376 2HD1 ILE A  25      12.937  -0.740  10.543  1.00  1.150          H  
ATOM    377 3HD1 ILE A  25      12.311   0.254   9.234  1.00  1.150          H  
ATOM    378  N   ARG A  26      14.520  -3.601   6.333  1.00  0.500          N  
ATOM    379  CA  ARG A  26      13.888  -4.150   5.147  1.00  0.450          C  
ATOM    380  C   ARG A  26      12.427  -3.763   5.083  1.00  0.390          C  
ATOM    381  O   ARG A  26      11.621  -4.239   5.888  1.00  0.470          O  
ATOM    382  CB  ARG A  26      13.950  -5.671   5.117  1.00  0.650          C  
ATOM    383  CG  ARG A  26      15.307  -6.250   4.993  1.00  0.650          C  
ATOM    384  CD  ARG A  26      15.284  -7.731   4.794  1.00  0.650          C  
ATOM    385  NE  ARG A  26      14.978  -8.465   6.014  1.00  0.650          N  
ATOM    386  CZ  ARG A  26      14.738  -9.793   6.080  1.00  0.650          C  
ATOM    387  NH1 ARG A  26      14.728 -10.526   4.980  1.00  0.650          N  
ATOM    388  NH2 ARG A  26      14.523 -10.367   7.255  1.00  0.650          N  
ATOM    389  H   ARG A  26      14.450  -4.111   7.218  1.00  0.600          H  
ATOM    390  HA  ARG A  26      14.391  -3.752   4.264  1.00  0.540          H  
ATOM    391 1HB  ARG A  26      13.515  -6.063   6.031  1.00  0.780          H  
ATOM    392 2HB  ARG A  26      13.350  -6.040   4.287  1.00  0.780          H  
ATOM    393 1HG  ARG A  26      15.832  -5.779   4.197  1.00  0.780          H  
ATOM    394 2HG  ARG A  26      15.842  -6.059   5.925  1.00  0.780          H  
ATOM    395 1HD  ARG A  26      14.516  -7.960   4.057  1.00  0.780          H  
ATOM    396 2HD  ARG A  26      16.238  -8.072   4.421  1.00  0.780          H  
ATOM    397  HE  ARG A  26      14.987  -7.944   6.887  1.00  0.780          H  
ATOM    398 1HH1 ARG A  26      14.898 -10.095   4.082  1.00  0.780          H  
ATOM    399 2HH1 ARG A  26      14.552 -11.519   5.035  1.00  0.780          H  
ATOM    400 1HH2 ARG A  26      14.557  -9.813   8.118  1.00  0.780          H  
ATOM    401 2HH2 ARG A  26      14.347 -11.357   7.313  1.00  0.780          H  
ATOM    402  N   ALA A  27      12.087  -2.891   4.142  1.00  0.360          N  
ATOM    403  CA  ALA A  27      10.716  -2.427   3.971  1.00  0.380          C  
ATOM    404  C   ALA A  27      10.060  -3.277   2.896  1.00  0.320          C  
ATOM    405  O   ALA A  27      10.324  -3.083   1.700  1.00  0.380          O  
ATOM    406  CB  ALA A  27      10.697  -0.964   3.606  1.00  0.520          C  
ATOM    407  H   ALA A  27      12.821  -2.527   3.526  1.00  0.430          H  
ATOM    408  HA  ALA A  27      10.171  -2.576   4.906  1.00  0.460          H  
ATOM    409 1HB  ALA A  27       9.679  -0.633   3.491  1.00  0.630          H  
ATOM    410 2HB  ALA A  27      11.183  -0.399   4.397  1.00  0.630          H  
ATOM    411 3HB  ALA A  27      11.237  -0.847   2.681  1.00  0.630          H  
ATOM    412  N   SER A  28       9.289  -4.268   3.324  1.00  0.330          N  
ATOM    413  CA  SER A  28       8.708  -5.291   2.452  1.00  0.380          C  
ATOM    414  C   SER A  28       7.735  -4.727   1.436  1.00  0.430          C  
ATOM    415  O   SER A  28       6.961  -3.837   1.743  1.00  0.470          O  
ATOM    416  CB  SER A  28       8.014  -6.342   3.301  1.00  0.510          C  
ATOM    417  OG  SER A  28       8.935  -7.047   4.107  1.00  0.510          O  
ATOM    418  H   SER A  28       9.065  -4.307   4.325  1.00  0.400          H  
ATOM    419  HA  SER A  28       9.510  -5.775   1.907  1.00  0.460          H  
ATOM    420 1HB  SER A  28       7.270  -5.853   3.935  1.00  0.610          H  
ATOM    421 2HB  SER A  28       7.483  -7.036   2.655  1.00  0.610          H  
ATOM    422  HG  SER A  28       8.412  -7.650   4.640  1.00  0.610          H  
ATOM    423  N   TYR A  29       7.687  -5.289   0.232  1.00  0.490          N  
ATOM    424  CA  TYR A  29       6.735  -4.793  -0.768  1.00  0.550          C  
ATOM    425  C   TYR A  29       5.274  -5.011  -0.371  1.00  0.590          C  
ATOM    426  O   TYR A  29       4.386  -4.334  -0.893  1.00  0.620          O  
ATOM    427  CB  TYR A  29       6.985  -5.435  -2.132  1.00  0.750          C  
ATOM    428  CG  TYR A  29       8.175  -4.900  -2.936  1.00  0.750          C  
ATOM    429  CD1 TYR A  29       9.151  -4.113  -2.392  1.00  0.750          C  
ATOM    430  CD2 TYR A  29       8.244  -5.214  -4.247  1.00  0.750          C  
ATOM    431  CE1 TYR A  29      10.191  -3.669  -3.183  1.00  0.750          C  
ATOM    432  CE2 TYR A  29       9.253  -4.786  -5.039  1.00  0.750          C  
ATOM    433  CZ  TYR A  29      10.233  -4.013  -4.512  1.00  0.750          C  
ATOM    434  OH  TYR A  29      11.259  -3.570  -5.307  1.00  0.750          O  
ATOM    435  H   TYR A  29       8.341  -6.033  -0.033  1.00  0.590          H  
ATOM    436  HA  TYR A  29       6.874  -3.716  -0.863  1.00  0.660          H  
ATOM    437 1HB  TYR A  29       7.149  -6.506  -1.989  1.00  0.900          H  
ATOM    438 2HB  TYR A  29       6.098  -5.341  -2.733  1.00  0.900          H  
ATOM    439  HD1 TYR A  29       9.127  -3.839  -1.353  1.00  0.900          H  
ATOM    440  HD2 TYR A  29       7.486  -5.800  -4.655  1.00  0.900          H  
ATOM    441  HE1 TYR A  29      10.972  -3.054  -2.758  1.00  0.900          H  
ATOM    442  HE2 TYR A  29       9.272  -5.063  -6.094  1.00  0.900          H  
ATOM    443  HH  TYR A  29      11.135  -3.905  -6.203  1.00  0.900          H  
ATOM    444  N   MET A  30       5.032  -5.980   0.523  1.00  0.640          N  
ATOM    445  CA  MET A  30       3.697  -6.338   1.014  1.00  0.730          C  
ATOM    446  C   MET A  30       3.473  -5.711   2.396  1.00  0.620          C  
ATOM    447  O   MET A  30       4.452  -5.354   3.069  1.00  0.620          O  
ATOM    448  CB  MET A  30       3.539  -7.852   1.026  1.00  0.990          C  
ATOM    449  CG  MET A  30       4.354  -8.626   2.033  1.00  0.990          C  
ATOM    450  SD  MET A  30       4.232 -10.433   1.756  1.00  0.990          S  
ATOM    451  CE  MET A  30       2.491 -10.807   1.928  1.00  0.990          C  
ATOM    452  H   MET A  30       5.839  -6.467   0.879  1.00  0.770          H  
ATOM    453  HA  MET A  30       2.958  -5.939   0.341  1.00  0.880          H  
ATOM    454 1HB  MET A  30       2.495  -8.071   1.224  1.00  1.180          H  
ATOM    455 2HB  MET A  30       3.789  -8.244   0.044  1.00  1.180          H  
ATOM    456 1HG  MET A  30       5.397  -8.334   1.975  1.00  1.180          H  
ATOM    457 2HG  MET A  30       3.989  -8.407   3.042  1.00  1.180          H  
ATOM    458 1HE  MET A  30       2.332 -11.876   1.797  1.00  1.180          H  
ATOM    459 2HE  MET A  30       2.148 -10.512   2.899  1.00  1.180          H  
ATOM    460 3HE  MET A  30       1.931 -10.278   1.178  1.00  1.180          H  
ATOM    461  N   THR A  31       2.209  -5.583   2.841  1.00  0.730          N  
ATOM    462  CA  THR A  31       2.003  -4.925   4.149  1.00  0.790          C  
ATOM    463  C   THR A  31       1.347  -5.818   5.198  1.00  0.750          C  
ATOM    464  O   THR A  31       1.725  -6.982   5.383  1.00  1.060          O  
ATOM    465  CB  THR A  31       1.135  -3.654   4.078  1.00  1.080          C  
ATOM    466  OG1 THR A  31      -0.219  -4.011   3.895  1.00  1.080          O  
ATOM    467  CG2 THR A  31       1.552  -2.824   2.900  1.00  1.080          C  
ATOM    468  H   THR A  31       1.423  -5.918   2.272  1.00  0.880          H  
ATOM    469  HA  THR A  31       2.969  -4.626   4.540  1.00  0.950          H  
ATOM    470  HB  THR A  31       1.252  -3.067   4.985  1.00  1.300          H  
ATOM    471  HG1 THR A  31      -0.758  -3.208   3.936  1.00  1.300          H  
ATOM    472 1HG2 THR A  31       0.936  -1.950   2.852  1.00  1.300          H  
ATOM    473 2HG2 THR A  31       2.561  -2.538   2.994  1.00  1.300          H  
ATOM    474 3HG2 THR A  31       1.438  -3.381   2.021  1.00  1.300          H  
ATOM    475  N   ILE A  32       0.434  -5.205   5.966  1.00  0.950          N  
ATOM    476  CA  ILE A  32      -0.212  -5.801   7.122  1.00  1.190          C  
ATOM    477  C   ILE A  32      -1.711  -5.924   6.897  1.00  1.310          C  
ATOM    478  O   ILE A  32      -2.410  -4.938   6.638  1.00  2.060          O  
ATOM    479  CB  ILE A  32       0.089  -4.958   8.378  1.00  1.570          C  
ATOM    480  CG1 ILE A  32       1.639  -4.926   8.589  1.00  1.570          C  
ATOM    481  CG2 ILE A  32      -0.654  -5.530   9.600  1.00  1.570          C  
ATOM    482  CD1 ILE A  32       2.139  -3.959   9.633  1.00  1.570          C  
ATOM    483  H   ILE A  32       0.157  -4.272   5.693  1.00  1.140          H  
ATOM    484  HA  ILE A  32       0.194  -6.801   7.272  1.00  1.430          H  
ATOM    485  HB  ILE A  32      -0.237  -3.932   8.210  1.00  1.880          H  
ATOM    486 1HG1 ILE A  32       1.978  -5.930   8.858  1.00  1.880          H  
ATOM    487 2HG1 ILE A  32       2.113  -4.644   7.657  1.00  1.880          H  
ATOM    488 1HG2 ILE A  32      -0.446  -4.931  10.478  1.00  1.880          H  
ATOM    489 2HG2 ILE A  32      -1.730  -5.518   9.423  1.00  1.880          H  
ATOM    490 3HG2 ILE A  32      -0.327  -6.555   9.778  1.00  1.880          H  
ATOM    491 1HD1 ILE A  32       3.232  -4.022   9.678  1.00  1.880          H  
ATOM    492 2HD1 ILE A  32       1.847  -2.945   9.360  1.00  1.880          H  
ATOM    493 3HD1 ILE A  32       1.732  -4.206  10.604  1.00  1.880          H  
ATOM    494  N   GLU A  33      -2.175  -7.161   6.950  1.00  1.380          N  
ATOM    495  CA  GLU A  33      -3.557  -7.592   6.741  1.00  1.610          C  
ATOM    496  C   GLU A  33      -4.162  -7.221   5.367  1.00  1.610          C  
ATOM    497  O   GLU A  33      -4.386  -8.091   4.523  1.00  1.610          O  
ATOM    498  CB  GLU A  33      -4.463  -7.053   7.860  1.00  2.160          C  
ATOM    499  CG  GLU A  33      -4.199  -7.664   9.244  1.00  2.160          C  
ATOM    500  CD  GLU A  33      -5.110  -7.113  10.333  1.00  2.160          C  
ATOM    501  OE1 GLU A  33      -5.881  -6.227  10.050  1.00  2.160          O  
ATOM    502  OE2 GLU A  33      -5.029  -7.588  11.443  1.00  2.160          O  
ATOM    503  H   GLU A  33      -1.492  -7.869   7.198  1.00  1.660          H  
ATOM    504  HA  GLU A  33      -3.571  -8.680   6.812  1.00  1.930          H  
ATOM    505 1HB  GLU A  33      -4.351  -5.975   7.949  1.00  2.590          H  
ATOM    506 2HB  GLU A  33      -5.504  -7.248   7.605  1.00  2.590          H  
ATOM    507 1HG  GLU A  33      -4.341  -8.740   9.181  1.00  2.590          H  
ATOM    508 2HG  GLU A  33      -3.165  -7.482   9.518  1.00  2.590          H  
ATOM    509  N   GLU A  34      -4.347  -5.923   5.109  1.00  1.760          N  
ATOM    510  CA  GLU A  34      -5.030  -5.476   3.887  1.00  2.000          C  
ATOM    511  C   GLU A  34      -4.204  -5.679   2.636  1.00  1.730          C  
ATOM    512  O   GLU A  34      -4.607  -6.371   1.692  1.00  2.100          O  
ATOM    513  CB  GLU A  34      -5.382  -3.989   4.000  1.00  2.700          C  
ATOM    514  CG  GLU A  34      -6.108  -3.413   2.790  1.00  2.700          C  
ATOM    515  CD  GLU A  34      -6.436  -1.973   2.953  1.00  2.700          C  
ATOM    516  OE1 GLU A  34      -6.191  -1.450   4.011  1.00  2.700          O  
ATOM    517  OE2 GLU A  34      -6.919  -1.384   2.019  1.00  2.700          O  
ATOM    518  H   GLU A  34      -4.027  -5.258   5.815  1.00  2.110          H  
ATOM    519  HA  GLU A  34      -5.951  -6.051   3.785  1.00  2.400          H  
ATOM    520 1HB  GLU A  34      -6.015  -3.835   4.874  1.00  3.240          H  
ATOM    521 2HB  GLU A  34      -4.472  -3.409   4.151  1.00  3.240          H  
ATOM    522 1HG  GLU A  34      -5.492  -3.522   1.909  1.00  3.240          H  
ATOM    523 2HG  GLU A  34      -7.025  -3.976   2.628  1.00  3.240          H  
ATOM    524  N   LEU A  35      -3.010  -5.119   2.628  1.00  1.280          N  
ATOM    525  CA  LEU A  35      -2.216  -5.261   1.438  1.00  1.270          C  
ATOM    526  C   LEU A  35      -1.205  -6.366   1.661  1.00  1.120          C  
ATOM    527  O   LEU A  35      -0.229  -6.522   0.925  1.00  1.240          O  
ATOM    528  CB  LEU A  35      -1.584  -3.953   0.995  1.00  1.780          C  
ATOM    529  CG  LEU A  35      -2.494  -2.771   0.713  1.00  1.780          C  
ATOM    530  CD1 LEU A  35      -1.613  -1.651   0.284  1.00  1.780          C  
ATOM    531  CD2 LEU A  35      -3.519  -3.094  -0.351  1.00  1.780          C  
ATOM    532  H   LEU A  35      -2.692  -4.571   3.418  1.00  1.540          H  
ATOM    533  HA  LEU A  35      -2.862  -5.586   0.636  1.00  1.520          H  
ATOM    534 1HB  LEU A  35      -0.850  -3.650   1.673  1.00  2.140          H  
ATOM    535 2HB  LEU A  35      -1.122  -4.155   0.062  1.00  2.140          H  
ATOM    536  HG  LEU A  35      -3.011  -2.473   1.627  1.00  2.140          H  
ATOM    537 1HD1 LEU A  35      -2.194  -0.802   0.088  1.00  2.140          H  
ATOM    538 2HD1 LEU A  35      -0.891  -1.432   1.059  1.00  2.140          H  
ATOM    539 3HD1 LEU A  35      -1.099  -1.933  -0.606  1.00  2.140          H  
ATOM    540 1HD2 LEU A  35      -4.135  -2.214  -0.535  1.00  2.140          H  
ATOM    541 2HD2 LEU A  35      -3.020  -3.381  -1.258  1.00  2.140          H  
ATOM    542 3HD2 LEU A  35      -4.163  -3.905  -0.028  1.00  2.140          H  
ATOM    543  N   HIS A  36      -1.429  -7.118   2.724  1.00  1.020          N  
ATOM    544  CA  HIS A  36      -0.673  -8.310   3.011  1.00  0.990          C  
ATOM    545  C   HIS A  36      -1.210  -9.262   1.970  1.00  0.900          C  
ATOM    546  O   HIS A  36      -0.465  -9.802   1.153  1.00  0.810          O  
ATOM    547  CB  HIS A  36      -0.963  -8.824   4.398  1.00  1.400          C  
ATOM    548  CG  HIS A  36      -0.146  -9.940   4.846  1.00  1.400          C  
ATOM    549  ND1 HIS A  36       1.135  -9.764   5.306  1.00  1.400          N  
ATOM    550  CD2 HIS A  36      -0.401 -11.260   4.916  1.00  1.400          C  
ATOM    551  CE1 HIS A  36       1.642 -10.933   5.651  1.00  1.400          C  
ATOM    552  NE2 HIS A  36       0.728 -11.864   5.423  1.00  1.400          N  
ATOM    553  H   HIS A  36      -2.217  -6.874   3.309  1.00  1.220          H  
ATOM    554  HA  HIS A  36       0.399  -8.170   2.876  1.00  1.190          H  
ATOM    555 1HB  HIS A  36      -0.760  -8.028   5.058  1.00  1.680          H  
ATOM    556 2HB  HIS A  36      -2.006  -9.098   4.492  1.00  1.680          H  
ATOM    557  HD1 HIS A  36       1.591  -8.850   5.412  1.00  1.680          H  
ATOM    558  HD2 HIS A  36      -1.280 -11.856   4.657  1.00  1.680          H  
ATOM    559  HE1 HIS A  36       2.657 -10.999   6.044  1.00  1.680          H  
ATOM    560  N   ASP A  37      -2.550  -9.396   1.951  1.00  1.000          N  
ATOM    561  CA  ASP A  37      -3.193 -10.231   0.953  1.00  1.100          C  
ATOM    562  C   ASP A  37      -2.920  -9.717  -0.455  1.00  0.940          C  
ATOM    563  O   ASP A  37      -2.716 -10.523  -1.360  1.00  0.980          O  
ATOM    564  CB  ASP A  37      -4.699 -10.315   1.185  1.00  1.500          C  
ATOM    565  CG  ASP A  37      -5.102 -11.209   2.369  1.00  1.500          C  
ATOM    566  OD1 ASP A  37      -4.286 -11.980   2.835  1.00  1.500          O  
ATOM    567  OD2 ASP A  37      -6.237 -11.131   2.770  1.00  1.500          O  
ATOM    568  H   ASP A  37      -3.125  -8.945   2.672  1.00  1.200          H  
ATOM    569  HA  ASP A  37      -2.785 -11.237   1.036  1.00  1.320          H  
ATOM    570 1HB  ASP A  37      -5.084  -9.306   1.376  1.00  1.800          H  
ATOM    571 2HB  ASP A  37      -5.187 -10.681   0.285  1.00  1.800          H  
ATOM    572  N   ALA A  38      -2.899  -8.384  -0.663  1.00  0.880          N  
ATOM    573  CA  ALA A  38      -2.589  -7.892  -2.013  1.00  0.950          C  
ATOM    574  C   ALA A  38      -1.198  -8.350  -2.443  1.00  0.750          C  
ATOM    575  O   ALA A  38      -1.004  -8.798  -3.579  1.00  0.870          O  
ATOM    576  CB  ALA A  38      -2.635  -6.379  -2.085  1.00  1.300          C  
ATOM    577  H   ALA A  38      -3.151  -7.750   0.100  1.00  1.060          H  
ATOM    578  HA  ALA A  38      -3.325  -8.311  -2.699  1.00  1.140          H  
ATOM    579 1HB  ALA A  38      -2.419  -6.069  -3.104  1.00  1.560          H  
ATOM    580 2HB  ALA A  38      -3.624  -6.028  -1.796  1.00  1.560          H  
ATOM    581 3HB  ALA A  38      -1.890  -5.964  -1.425  1.00  1.560          H  
ATOM    582  N   GLY A  39      -0.237  -8.270  -1.519  1.00  0.610          N  
ATOM    583  CA  GLY A  39       1.124  -8.698  -1.779  1.00  0.660          C  
ATOM    584  C   GLY A  39       1.171 -10.175  -2.117  1.00  0.530          C  
ATOM    585  O   GLY A  39       1.829 -10.592  -3.082  1.00  0.580          O  
ATOM    586  H   GLY A  39      -0.437  -7.847  -0.608  1.00  0.730          H  
ATOM    587 1HA  GLY A  39       1.551  -8.113  -2.592  1.00  0.790          H  
ATOM    588 2HA  GLY A  39       1.714  -8.514  -0.896  1.00  0.790          H  
ATOM    589  N   ALA A  40       0.508 -10.982  -1.288  1.00  0.570          N  
ATOM    590  CA  ALA A  40       0.482 -12.412  -1.501  1.00  0.740          C  
ATOM    591  C   ALA A  40      -0.137 -12.740  -2.848  1.00  0.680          C  
ATOM    592  O   ALA A  40       0.352 -13.634  -3.543  1.00  0.750          O  
ATOM    593  CB  ALA A  40      -0.299 -13.090  -0.398  1.00  0.970          C  
ATOM    594  H   ALA A  40       0.020 -10.578  -0.484  1.00  0.680          H  
ATOM    595  HA  ALA A  40       1.508 -12.775  -1.495  1.00  0.890          H  
ATOM    596 1HB  ALA A  40      -0.292 -14.161  -0.557  1.00  1.160          H  
ATOM    597 2HB  ALA A  40       0.156 -12.858   0.565  1.00  1.160          H  
ATOM    598 3HB  ALA A  40      -1.324 -12.724  -0.410  1.00  1.160          H  
ATOM    599  N   ALA A  41      -1.199 -12.016  -3.232  1.00  0.770          N  
ATOM    600  CA  ALA A  41      -1.838 -12.250  -4.511  1.00  1.020          C  
ATOM    601  C   ALA A  41      -0.879 -11.980  -5.653  1.00  0.920          C  
ATOM    602  O   ALA A  41      -0.716 -12.825  -6.528  1.00  1.000          O  
ATOM    603  CB  ALA A  41      -3.061 -11.373  -4.659  1.00  1.330          C  
ATOM    604  H   ALA A  41      -1.598 -11.324  -2.591  1.00  0.920          H  
ATOM    605  HA  ALA A  41      -2.145 -13.287  -4.557  1.00  1.220          H  
ATOM    606 1HB  ALA A  41      -3.539 -11.579  -5.621  1.00  1.590          H  
ATOM    607 2HB  ALA A  41      -3.756 -11.582  -3.849  1.00  1.590          H  
ATOM    608 3HB  ALA A  41      -2.763 -10.329  -4.618  1.00  1.590          H  
ATOM    609  N   LEU A  42      -0.112 -10.894  -5.576  1.00  0.870          N  
ATOM    610  CA  LEU A  42       0.812 -10.606  -6.660  1.00  1.050          C  
ATOM    611  C   LEU A  42       1.815 -11.738  -6.821  1.00  0.850          C  
ATOM    612  O   LEU A  42       2.157 -12.122  -7.948  1.00  0.970          O  
ATOM    613  CB  LEU A  42       1.539  -9.282  -6.388  1.00  1.400          C  
ATOM    614  CG  LEU A  42       0.695  -7.979  -6.479  1.00  1.400          C  
ATOM    615  CD1 LEU A  42       1.541  -6.834  -5.978  1.00  1.400          C  
ATOM    616  CD2 LEU A  42       0.248  -7.722  -7.921  1.00  1.400          C  
ATOM    617  H   LEU A  42      -0.262 -10.222  -4.815  1.00  1.040          H  
ATOM    618  HA  LEU A  42       0.244 -10.536  -7.582  1.00  1.260          H  
ATOM    619 1HB  LEU A  42       1.935  -9.330  -5.373  1.00  1.680          H  
ATOM    620 2HB  LEU A  42       2.376  -9.188  -7.060  1.00  1.680          H  
ATOM    621  HG  LEU A  42      -0.183  -8.062  -5.842  1.00  1.680          H  
ATOM    622 1HD1 LEU A  42       0.968  -5.911  -6.026  1.00  1.680          H  
ATOM    623 2HD1 LEU A  42       1.836  -7.035  -4.951  1.00  1.680          H  
ATOM    624 3HD1 LEU A  42       2.422  -6.747  -6.584  1.00  1.680          H  
ATOM    625 1HD2 LEU A  42      -0.327  -6.797  -7.957  1.00  1.680          H  
ATOM    626 2HD2 LEU A  42       1.114  -7.631  -8.560  1.00  1.680          H  
ATOM    627 3HD2 LEU A  42      -0.375  -8.534  -8.278  1.00  1.680          H  
ATOM    628  N   SER A  43       2.286 -12.297  -5.708  1.00  0.750          N  
ATOM    629  CA  SER A  43       3.210 -13.419  -5.800  1.00  0.960          C  
ATOM    630  C   SER A  43       2.527 -14.635  -6.453  1.00  0.980          C  
ATOM    631  O   SER A  43       3.047 -15.233  -7.404  1.00  1.150          O  
ATOM    632  CB  SER A  43       3.722 -13.786  -4.421  1.00  1.260          C  
ATOM    633  OG  SER A  43       4.619 -14.861  -4.481  1.00  1.260          O  
ATOM    634  H   SER A  43       2.025 -11.898  -4.796  1.00  0.900          H  
ATOM    635  HA  SER A  43       4.054 -13.121  -6.420  1.00  1.150          H  
ATOM    636 1HB  SER A  43       4.211 -12.920  -3.976  1.00  1.510          H  
ATOM    637 2HB  SER A  43       2.882 -14.046  -3.781  1.00  1.510          H  
ATOM    638  HG  SER A  43       4.887 -15.030  -3.576  1.00  1.510          H  
ATOM    639  N   ARG A  44       1.321 -14.963  -5.972  1.00  0.970          N  
ATOM    640  CA  ARG A  44       0.526 -16.107  -6.433  1.00  1.270          C  
ATOM    641  C   ARG A  44       0.176 -16.012  -7.917  1.00  1.300          C  
ATOM    642  O   ARG A  44       0.166 -17.015  -8.633  1.00  1.580          O  
ATOM    643  CB  ARG A  44      -0.756 -16.183  -5.619  1.00  1.660          C  
ATOM    644  CG  ARG A  44      -0.571 -16.602  -4.156  1.00  1.660          C  
ATOM    645  CD  ARG A  44      -1.814 -16.387  -3.374  1.00  1.660          C  
ATOM    646  NE  ARG A  44      -1.632 -16.682  -1.958  1.00  1.660          N  
ATOM    647  CZ  ARG A  44      -2.431 -16.229  -0.962  1.00  1.660          C  
ATOM    648  NH1 ARG A  44      -3.468 -15.456  -1.227  1.00  1.660          N  
ATOM    649  NH2 ARG A  44      -2.166 -16.555   0.293  1.00  1.660          N  
ATOM    650  H   ARG A  44       0.949 -14.400  -5.201  1.00  1.160          H  
ATOM    651  HA  ARG A  44       1.106 -17.013  -6.267  1.00  1.520          H  
ATOM    652 1HB  ARG A  44      -1.241 -15.215  -5.631  1.00  1.990          H  
ATOM    653 2HB  ARG A  44      -1.438 -16.891  -6.085  1.00  1.990          H  
ATOM    654 1HG  ARG A  44      -0.338 -17.664  -4.123  1.00  1.990          H  
ATOM    655 2HG  ARG A  44       0.240 -16.050  -3.700  1.00  1.990          H  
ATOM    656 1HD  ARG A  44      -2.102 -15.348  -3.470  1.00  1.990          H  
ATOM    657 2HD  ARG A  44      -2.606 -17.026  -3.762  1.00  1.990          H  
ATOM    658  HE  ARG A  44      -0.849 -17.272  -1.701  1.00  1.990          H  
ATOM    659 1HH1 ARG A  44      -3.681 -15.195  -2.178  1.00  1.990          H  
ATOM    660 2HH1 ARG A  44      -4.055 -15.119  -0.475  1.00  1.990          H  
ATOM    661 1HH2 ARG A  44      -1.372 -17.145   0.506  1.00  1.990          H  
ATOM    662 2HH2 ARG A  44      -2.756 -16.215   1.041  1.00  1.990          H  
ATOM    663  N   ASP A  45      -0.045 -14.789  -8.384  1.00  1.130          N  
ATOM    664  CA  ASP A  45      -0.417 -14.491  -9.756  1.00  1.300          C  
ATOM    665  C   ASP A  45       0.778 -14.431 -10.712  1.00  1.240          C  
ATOM    666  O   ASP A  45       0.593 -14.206 -11.912  1.00  1.410          O  
ATOM    667  CB  ASP A  45      -1.148 -13.141  -9.820  1.00  1.750          C  
ATOM    668  CG  ASP A  45      -2.545 -13.122  -9.149  1.00  1.750          C  
ATOM    669  OD1 ASP A  45      -3.151 -14.160  -8.999  1.00  1.750          O  
ATOM    670  OD2 ASP A  45      -2.987 -12.047  -8.799  1.00  1.750          O  
ATOM    671  H   ASP A  45      -0.056 -14.024  -7.710  1.00  1.360          H  
ATOM    672  HA  ASP A  45      -1.092 -15.274 -10.100  1.00  1.560          H  
ATOM    673 1HB  ASP A  45      -0.526 -12.389  -9.326  1.00  2.100          H  
ATOM    674 2HB  ASP A  45      -1.256 -12.838 -10.860  1.00  2.100          H  
ATOM    675  N   GLY A  46       2.006 -14.612 -10.208  1.00  1.140          N  
ATOM    676  CA  GLY A  46       3.180 -14.556 -11.067  1.00  1.280          C  
ATOM    677  C   GLY A  46       3.643 -13.143 -11.409  1.00  1.110          C  
ATOM    678  O   GLY A  46       4.293 -12.924 -12.437  1.00  1.240          O  
ATOM    679  H   GLY A  46       2.143 -14.815  -9.212  1.00  1.370          H  
ATOM    680 1HA  GLY A  46       3.997 -15.082 -10.571  1.00  1.540          H  
ATOM    681 2HA  GLY A  46       2.974 -15.101 -11.986  1.00  1.540          H  
ATOM    682  N   ALA A  47       3.313 -12.151 -10.578  1.00  0.900          N  
ATOM    683  CA  ALA A  47       3.716 -10.785 -10.873  1.00  0.910          C  
ATOM    684  C   ALA A  47       5.170 -10.584 -10.478  1.00  0.820          C  
ATOM    685  O   ALA A  47       5.471  -9.926  -9.482  1.00  1.050          O  
ATOM    686  CB  ALA A  47       2.830  -9.789 -10.149  1.00  1.270          C  
ATOM    687  H   ALA A  47       2.804 -12.329  -9.710  1.00  1.080          H  
ATOM    688  HA  ALA A  47       3.625 -10.627 -11.947  1.00  1.090          H  
ATOM    689 1HB  ALA A  47       3.147  -8.783 -10.402  1.00  1.520          H  
ATOM    690 2HB  ALA A  47       1.793  -9.936 -10.444  1.00  1.520          H  
ATOM    691 3HB  ALA A  47       2.930  -9.947  -9.093  1.00  1.520          H  
ATOM    692  N   ASP A  48       6.054 -11.178 -11.269  1.00  0.900          N  
ATOM    693  CA  ASP A  48       7.499 -11.237 -11.050  1.00  1.110          C  
ATOM    694  C   ASP A  48       8.170  -9.868 -10.995  1.00  1.210          C  
ATOM    695  O   ASP A  48       9.253  -9.753 -10.424  1.00  1.450          O  
ATOM    696  CB  ASP A  48       8.143 -12.090 -12.133  1.00  1.470          C  
ATOM    697  CG  ASP A  48       7.823 -13.587 -11.983  1.00  1.470          C  
ATOM    698  OD1 ASP A  48       7.346 -14.002 -10.945  1.00  1.470          O  
ATOM    699  OD2 ASP A  48       8.060 -14.301 -12.923  1.00  1.470          O  
ATOM    700  H   ASP A  48       5.647 -11.702 -12.046  1.00  1.080          H  
ATOM    701  HA  ASP A  48       7.669 -11.730 -10.092  1.00  1.330          H  
ATOM    702 1HB  ASP A  48       7.792 -11.755 -13.109  1.00  1.760          H  
ATOM    703 2HB  ASP A  48       9.223 -11.956 -12.108  1.00  1.760          H  
ATOM    704  N   SER A  49       7.495  -8.863 -11.596  1.00  1.220          N  
ATOM    705  CA  SER A  49       8.434  -7.771 -11.292  1.00  1.510          C  
ATOM    706  C   SER A  49       8.252  -7.169  -9.877  1.00  1.450          C  
ATOM    707  O   SER A  49       8.961  -6.228  -9.506  1.00  1.700          O  
ATOM    708  CB  SER A  49       8.229  -6.691 -12.322  1.00  2.000          C  
ATOM    709  OG  SER A  49       6.942  -6.178 -12.221  1.00  2.000          O  
ATOM    710  H   SER A  49       7.148  -7.981 -11.984  1.00  1.460          H  
ATOM    711  HA  SER A  49       9.464  -8.095 -11.425  1.00  1.810          H  
ATOM    712 1HB  SER A  49       8.957  -5.895 -12.166  1.00  2.400          H  
ATOM    713 2HB  SER A  49       8.389  -7.098 -13.319  1.00  2.400          H  
ATOM    714  HG  SER A  49       6.880  -5.476 -12.885  1.00  2.400          H  
ATOM    715  N   LEU A  50       7.248  -7.651  -9.118  1.00  1.310          N  
ATOM    716  CA  LEU A  50       6.895  -7.096  -7.814  1.00  1.460          C  
ATOM    717  C   LEU A  50       7.227  -7.844  -6.470  1.00  1.150          C  
ATOM    718  O   LEU A  50       6.523  -7.600  -5.492  1.00  1.320          O  
ATOM    719  CB  LEU A  50       5.385  -6.819  -7.895  1.00  1.980          C  
ATOM    720  CG  LEU A  50       4.956  -5.812  -9.051  1.00  1.980          C  
ATOM    721  CD1 LEU A  50       3.461  -5.737  -9.129  1.00  1.980          C  
ATOM    722  CD2 LEU A  50       5.499  -4.425  -8.789  1.00  1.980          C  
ATOM    723  H   LEU A  50       6.702  -8.451  -9.453  1.00  1.570          H  
ATOM    724  HA  LEU A  50       7.414  -6.149  -7.737  1.00  1.750          H  
ATOM    725 1HB  LEU A  50       4.870  -7.767  -8.070  1.00  2.380          H  
ATOM    726 2HB  LEU A  50       5.046  -6.411  -6.949  1.00  2.380          H  
ATOM    727  HG  LEU A  50       5.331  -6.180 -10.005  1.00  2.380          H  
ATOM    728 1HD1 LEU A  50       3.170  -5.059  -9.930  1.00  2.380          H  
ATOM    729 2HD1 LEU A  50       3.066  -6.716  -9.327  1.00  2.380          H  
ATOM    730 3HD1 LEU A  50       3.071  -5.369  -8.198  1.00  2.380          H  
ATOM    731 1HD2 LEU A  50       5.182  -3.757  -9.588  1.00  2.380          H  
ATOM    732 2HD2 LEU A  50       5.097  -4.082  -7.858  1.00  2.380          H  
ATOM    733 3HD2 LEU A  50       6.581  -4.425  -8.748  1.00  2.380          H  
ATOM    734  N   PRO A  51       8.127  -8.853  -6.370  1.00  1.080          N  
ATOM    735  CA  PRO A  51       8.564  -9.464  -5.115  1.00  0.990          C  
ATOM    736  C   PRO A  51       9.660  -8.604  -4.481  1.00  0.870          C  
ATOM    737  O   PRO A  51      10.290  -7.816  -5.184  1.00  1.060          O  
ATOM    738  CB  PRO A  51       9.097 -10.817  -5.575  1.00  1.480          C  
ATOM    739  CG  PRO A  51       9.668 -10.520  -6.925  1.00  1.480          C  
ATOM    740  CD  PRO A  51       8.742  -9.469  -7.526  1.00  1.480          C  
ATOM    741  HA  PRO A  51       7.705  -9.573  -4.436  1.00  1.190          H  
ATOM    742 1HB  PRO A  51       9.849 -11.190  -4.864  1.00  1.780          H  
ATOM    743 2HB  PRO A  51       8.282 -11.556  -5.606  1.00  1.780          H  
ATOM    744 1HG  PRO A  51      10.704 -10.154  -6.831  1.00  1.780          H  
ATOM    745 2HG  PRO A  51       9.707 -11.433  -7.542  1.00  1.780          H  
ATOM    746 1HD  PRO A  51       9.380  -8.755  -8.049  1.00  1.780          H  
ATOM    747 2HD  PRO A  51       7.992  -9.956  -8.156  1.00  1.780          H  
ATOM    748  N   GLY A  52      10.001  -8.841  -3.213  1.00  0.920          N  
ATOM    749  CA  GLY A  52      11.155  -8.138  -2.642  1.00  1.100          C  
ATOM    750  C   GLY A  52      10.811  -7.071  -1.611  1.00  0.830          C  
ATOM    751  O   GLY A  52       9.711  -7.075  -1.035  1.00  0.710          O  
ATOM    752  H   GLY A  52       9.468  -9.487  -2.648  1.00  1.100          H  
ATOM    753 1HA  GLY A  52      11.820  -8.870  -2.183  1.00  1.320          H  
ATOM    754 2HA  GLY A  52      11.726  -7.676  -3.446  1.00  1.320          H  
ATOM    755  N   PHE A  53      11.828  -6.257  -1.295  1.00  0.800          N  
ATOM    756  CA  PHE A  53      11.803  -5.218  -0.272  1.00  0.610          C  
ATOM    757  C   PHE A  53      12.791  -4.113  -0.645  1.00  0.680          C  
ATOM    758  O   PHE A  53      13.669  -4.313  -1.488  1.00  0.840          O  
ATOM    759  CB  PHE A  53      12.225  -5.788   1.086  1.00  0.930          C  
ATOM    760  CG  PHE A  53      13.642  -6.237   1.117  1.00  0.930          C  
ATOM    761  CD1 PHE A  53      14.640  -5.368   1.517  1.00  0.930          C  
ATOM    762  CD2 PHE A  53      13.991  -7.517   0.740  1.00  0.930          C  
ATOM    763  CE1 PHE A  53      15.949  -5.754   1.532  1.00  0.930          C  
ATOM    764  CE2 PHE A  53      15.309  -7.914   0.762  1.00  0.930          C  
ATOM    765  CZ  PHE A  53      16.290  -7.024   1.160  1.00  0.930          C  
ATOM    766  H   PHE A  53      12.685  -6.351  -1.828  1.00  0.960          H  
ATOM    767  HA  PHE A  53      10.806  -4.795  -0.196  1.00  0.730          H  
ATOM    768 1HB  PHE A  53      12.097  -5.035   1.856  1.00  1.120          H  
ATOM    769 2HB  PHE A  53      11.597  -6.635   1.341  1.00  1.120          H  
ATOM    770  HD1 PHE A  53      14.375  -4.368   1.820  1.00  1.120          H  
ATOM    771  HD2 PHE A  53      13.214  -8.214   0.423  1.00  1.120          H  
ATOM    772  HE1 PHE A  53      16.724  -5.054   1.850  1.00  1.120          H  
ATOM    773  HE2 PHE A  53      15.581  -8.925   0.465  1.00  1.120          H  
ATOM    774  HZ  PHE A  53      17.339  -7.330   1.182  1.00  1.120          H  
ATOM    775  N   MET A  54      12.659  -2.955  -0.006  1.00  0.610          N  
ATOM    776  CA  MET A  54      13.639  -1.872  -0.144  1.00  0.720          C  
ATOM    777  C   MET A  54      14.504  -1.735   1.089  1.00  0.660          C  
ATOM    778  O   MET A  54      14.033  -1.901   2.219  1.00  0.580          O  
ATOM    779  CB  MET A  54      13.003  -0.528  -0.427  1.00  0.960          C  
ATOM    780  CG  MET A  54      12.545  -0.285  -1.839  1.00  0.960          C  
ATOM    781  SD  MET A  54      11.741   1.345  -2.021  1.00  0.960          S  
ATOM    782  CE  MET A  54      13.116   2.495  -1.878  1.00  0.960          C  
ATOM    783  H   MET A  54      11.868  -2.857   0.635  1.00  0.730          H  
ATOM    784  HA  MET A  54      14.300  -2.114  -0.975  1.00  0.860          H  
ATOM    785 1HB  MET A  54      12.127  -0.442   0.189  1.00  1.160          H  
ATOM    786 2HB  MET A  54      13.695   0.255  -0.130  1.00  1.160          H  
ATOM    787 1HG  MET A  54      13.413  -0.309  -2.495  1.00  1.160          H  
ATOM    788 2HG  MET A  54      11.879  -1.056  -2.164  1.00  1.160          H  
ATOM    789 1HE  MET A  54      12.745   3.515  -1.978  1.00  1.160          H  
ATOM    790 2HE  MET A  54      13.602   2.389  -0.912  1.00  1.160          H  
ATOM    791 3HE  MET A  54      13.840   2.297  -2.669  1.00  1.160          H  
ATOM    792  N   GLU A  55      15.781  -1.446   0.878  1.00  0.710          N  
ATOM    793  CA  GLU A  55      16.668  -1.211   2.002  1.00  0.670          C  
ATOM    794  C   GLU A  55      16.671   0.266   2.371  1.00  0.810          C  
ATOM    795  O   GLU A  55      16.937   1.128   1.530  1.00  1.040          O  
ATOM    796  CB  GLU A  55      18.103  -1.638   1.685  1.00  0.950          C  
ATOM    797  CG  GLU A  55      19.045  -1.508   2.882  1.00  0.950          C  
ATOM    798  CD  GLU A  55      20.477  -1.837   2.585  1.00  0.950          C  
ATOM    799  OE1 GLU A  55      20.831  -1.933   1.433  1.00  0.950          O  
ATOM    800  OE2 GLU A  55      21.220  -2.034   3.538  1.00  0.950          O  
ATOM    801  H   GLU A  55      16.132  -1.357  -0.067  1.00  0.850          H  
ATOM    802  HA  GLU A  55      16.310  -1.776   2.865  1.00  0.800          H  
ATOM    803 1HB  GLU A  55      18.112  -2.678   1.358  1.00  1.140          H  
ATOM    804 2HB  GLU A  55      18.497  -1.029   0.872  1.00  1.140          H  
ATOM    805 1HG  GLU A  55      19.012  -0.487   3.257  1.00  1.140          H  
ATOM    806 2HG  GLU A  55      18.681  -2.157   3.673  1.00  1.140          H  
ATOM    807  N   PHE A  56      16.407   0.542   3.638  1.00  0.830          N  
ATOM    808  CA  PHE A  56      16.412   1.901   4.160  1.00  1.100          C  
ATOM    809  C   PHE A  56      17.330   2.088   5.363  1.00  1.110          C  
ATOM    810  O   PHE A  56      17.643   1.145   6.106  1.00  0.990          O  
ATOM    811  CB  PHE A  56      15.022   2.377   4.552  1.00  1.430          C  
ATOM    812  CG  PHE A  56      14.026   2.582   3.481  1.00  1.430          C  
ATOM    813  CD1 PHE A  56      13.222   1.566   3.024  1.00  1.430          C  
ATOM    814  CD2 PHE A  56      13.853   3.847   2.956  1.00  1.430          C  
ATOM    815  CE1 PHE A  56      12.274   1.829   2.054  1.00  1.430          C  
ATOM    816  CE2 PHE A  56      12.915   4.091   1.994  1.00  1.430          C  
ATOM    817  CZ  PHE A  56      12.131   3.078   1.547  1.00  1.430          C  
ATOM    818  H   PHE A  56      16.164  -0.246   4.247  1.00  1.000          H  
ATOM    819  HA  PHE A  56      16.772   2.560   3.370  1.00  1.320          H  
ATOM    820 1HB  PHE A  56      14.604   1.687   5.232  1.00  1.720          H  
ATOM    821 2HB  PHE A  56      15.137   3.315   5.075  1.00  1.720          H  
ATOM    822  HD1 PHE A  56      13.339   0.558   3.433  1.00  1.720          H  
ATOM    823  HD2 PHE A  56      14.474   4.664   3.319  1.00  1.720          H  
ATOM    824  HE1 PHE A  56      11.637   1.052   1.686  1.00  1.720          H  
ATOM    825  HE2 PHE A  56      12.793   5.096   1.587  1.00  1.720          H  
ATOM    826  HZ  PHE A  56      11.390   3.270   0.779  1.00  1.720          H  
ATOM    827  N   ASP A  57      17.762   3.332   5.552  1.00  1.310          N  
ATOM    828  CA  ASP A  57      18.565   3.714   6.703  1.00  1.360          C  
ATOM    829  C   ASP A  57      17.788   3.428   7.971  1.00  1.280          C  
ATOM    830  O   ASP A  57      16.561   3.563   7.988  1.00  1.370          O  
ATOM    831  CB  ASP A  57      18.905   5.203   6.660  1.00  1.880          C  
ATOM    832  CG  ASP A  57      19.901   5.586   5.571  1.00  1.880          C  
ATOM    833  OD1 ASP A  57      20.505   4.722   4.978  1.00  1.880          O  
ATOM    834  OD2 ASP A  57      20.040   6.758   5.340  1.00  1.880          O  
ATOM    835  H   ASP A  57      17.519   4.045   4.877  1.00  1.570          H  
ATOM    836  HA  ASP A  57      19.484   3.127   6.711  1.00  1.630          H  
ATOM    837 1HB  ASP A  57      17.990   5.775   6.510  1.00  2.260          H  
ATOM    838 2HB  ASP A  57      19.315   5.500   7.627  1.00  2.260          H  
ATOM    839  N   PHE A  58      18.494   3.049   9.027  1.00  1.270          N  
ATOM    840  CA  PHE A  58      17.854   2.739  10.291  1.00  1.360          C  
ATOM    841  C   PHE A  58      18.869   2.835  11.422  1.00  1.730          C  
ATOM    842  O   PHE A  58      18.625   3.531  12.408  1.00  2.020          O  
ATOM    843  OXT PHE A  58      20.043   2.623  11.122  1.00  2.040          O  
ATOM    844  CB  PHE A  58      17.262   1.333  10.196  1.00  1.780          C  
ATOM    845  CG  PHE A  58      16.379   0.913  11.296  1.00  1.780          C  
ATOM    846  CD1 PHE A  58      15.090   1.414  11.384  1.00  1.780          C  
ATOM    847  CD2 PHE A  58      16.806  -0.012  12.223  1.00  1.780          C  
ATOM    848  CE1 PHE A  58      14.254   1.011  12.394  1.00  1.780          C  
ATOM    849  CE2 PHE A  58      15.972  -0.418  13.235  1.00  1.780          C  
ATOM    850  CZ  PHE A  58      14.694   0.099  13.322  1.00  1.780          C  
ATOM    851  H   PHE A  58      19.499   2.959   8.952  1.00  1.520          H  
ATOM    852  HA  PHE A  58      17.056   3.461  10.470  1.00  1.630          H  
ATOM    853 1HB  PHE A  58      16.713   1.258   9.289  1.00  2.140          H  
ATOM    854 2HB  PHE A  58      18.075   0.612  10.136  1.00  2.140          H  
ATOM    855  HD1 PHE A  58      14.747   2.137  10.637  1.00  2.140          H  
ATOM    856  HD2 PHE A  58      17.825  -0.418  12.143  1.00  2.140          H  
ATOM    857  HE1 PHE A  58      13.242   1.413  12.457  1.00  2.140          H  
ATOM    858  HE2 PHE A  58      16.320  -1.148  13.968  1.00  2.140          H  
ATOM    859  HZ  PHE A  58      14.032  -0.225  14.124  1.00  2.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.023 36.0932 216.232 -16.0489 4.97939 11.3391 98.8673 -116.775 -0.35292 -2.23399 -91.4123 -17.711 -18.3667 -20.6089 -5.68529 -3.09647 0 8.34509 5.43826 21.5698 49.1727 -11.2989 13.0505 -21.2823 23.0112 98.7378 -22.0591
MET:NtermProteinFull_1 -4.01261 0.42554 0.17103 -0.58329 0.07796 0.23276 0.28443 -0.52053 -0.02708 -0.10208 -0.18095 1.11008 0 0 0 0 0 0.09035 0.44507 1.14335 0 0 0 0.60916 0 0.17202 -0.6648
SER_2 -3.84371 0.27809 3.13681 -0.01849 0 0.02907 1.33061 -1.5226 -0.0459 -0.25525 -1.93866 -1.01215 0 0 -0.17211 0 0 0.048 0.00113 1.19341 0 -0.51754 0.6021 -0.77834 0.26382 0.36389 -2.85781
PHE_3 -6.41546 0.7315 3.3385 -0.59282 0.12476 0.27067 1.58398 -2.27585 -0 -0 -2.05037 0.12259 0 0 -0.6275 0 0 0.11477 0.17243 0 2.17467 -0.38726 0 1.0402 0.14035 0.52234 -2.01249
HIS_4 -11.4164 2.08754 8.66647 -0.52614 0.07992 0.39094 3.95924 -4.55499 -0.02874 -0.14986 -2.91942 -1.03216 0 0 -1.21299 0 0 0.22842 0.01871 0 1.57873 0.0742 0 -0.45461 0.15625 0.53101 -4.52388
ILE_5 -6.75272 0.7183 2.13456 -0.73822 0.51669 0.28557 1.60558 -1.78548 -0 -0 -0.14464 0.25736 0 0 0 0 0 -0.11254 0.04255 0.83298 0 0.18703 0 0.73287 0.17141 0.92017 -1.12854
THR_6 -4.01681 0.93264 3.17378 -0.18753 0.06302 0.06398 1.44924 -1.63318 -0.00742 -0.04882 0.38243 -0.44256 0 0 -1.21299 0 0 0.36767 0.04879 0.23748 0 -0.43667 2.45136 -1.0874 5.56702 2.52563 8.18968
PRO_7 -4.48804 1.69871 2.08242 -0.0896 0.00108 0.05501 1.09593 -1.07412 -0 -0 -0.35482 0.62666 0 0 0 0 0 -0.16263 0.1542 0.59833 0 -0.54226 0 -2.4119 5.52969 2.34395 5.06261
THR_8 -4.43999 0.47531 3.34365 -0.13431 0.07547 0.07288 1.75063 -2.01007 -0.03616 -0.19868 -0.48985 0.05304 0 0 0 0 0 0.00913 0.0086 0.23283 0 0.4731 2.37941 -1.0874 2.51529 1.36994 4.3628
ALA_9 -2.24088 0.70709 1.11444 -0.02528 0.00112 0 0.9235 -0.99295 -0 -0 -0.84033 -0.38312 0 0 0 0 0 -0.10544 0 0 0 -0.15061 0 1.8394 2.35212 1.09048 3.28954
ALA_10 -4.29041 0.51648 2.27918 -0.02139 0 0 1.6048 -1.77763 -0 -0 -1.43281 -0.39253 0 0 0 0 0 0.02067 0 0 0 -0.33019 0 1.8394 -0.23072 0.36438 -1.85078
ALA_11 -3.39248 0.41512 1.46399 -0.02499 0 0 0.77553 -1.35842 -0 -1e-05 -0.8905 -0.20593 0 0 0 0 0 -0.01949 0 0 0 -0.08583 0 1.8394 -0.35409 0.32404 -1.51365
ARG_12 -11.6545 1.35156 10.056 -0.47545 0.11789 0.24809 3.04708 -4.60799 -0.02961 -0.30724 -3.69305 0.6547 0 0 -0.4554 0 0 -0.03402 0.45644 2.25145 0 0.00679 0 -1.2888 -0.72691 0.57896 -4.50398
ASP_13 -4.50539 0.27814 5.88214 -0.11044 0.01372 0.32651 2.72187 -2.55312 -0.03899 -0.33941 -3.11488 -1.1841 0 0 -0.56262 0 0 -0.01169 0.02002 0 2.13522 -0.30517 0 -2.3716 -0.42623 0.69499 -3.45104
SER_14 -3.08697 0.49273 3.06516 -0.0276 0 0.06537 1.29976 -1.38989 -0.02183 -0.2552 -1.25223 -0.06114 0 0 -0.56262 0 0 0.00857 0.00388 0.04429 0 -0.52991 0.60026 -0.77834 -0.27075 0.89534 -1.76113
GLU_15 -4.20292 0.26328 4.80209 -0.33005 0.05117 0.55973 2.32318 -2.07639 -0.01856 -0.11091 -2.14976 -0.76946 0 0 0 0 0 0.18806 0.13356 0 3.09305 0.00798 0 -2.7348 -0.12039 0.68207 -0.40908
THR_16 -3.20966 0.40517 1.26426 -0.18605 0.12459 0.1572 0.60423 -0.87275 -0 -0 -0.29894 -1.95542 0 0 0 0 0 5.79366 0.03241 0.04521 0 -0.39636 2.2802 -1.0874 0.02453 13.8553 16.5802
LYS_17 -2.45327 0.29308 3.99578 -0.44823 0.09034 0.21402 2.03437 -1.57404 -0.00028 -0.00628 -3.3416 0.25409 0 0 0 0 0 0.02664 0.08531 1.76558 0 0.01104 0 -1.5107 -0.05108 14.1845 13.5693
GLN_18 -6.34571 0.75043 5.25082 -0.40057 0.09971 0.29091 1.41233 -2.26056 -0 -0 -1.15384 -0.8152 0 0 0 -0.20756 0 0.27171 0.08708 0 3.29317 0.03097 0 -0.18838 0.04355 0.68498 0.84384
ILE_19 -2.22887 0.32063 2.03186 -0.48281 0.36296 0.10375 0.30649 -1.0233 -0 -0 0.10654 0.34294 0 0 0 0 0 -0.08933 0.01327 0.43915 0 -0.31974 0 0.73287 -0.13362 0.64791 1.13068
ASP_20 -1.97796 0.16377 1.86033 -0.1308 0.05603 0.41888 0.22765 -0.96783 -0 -0 -0.23606 -0.7663 0 0 0 0 0 0.06788 0.00836 0 2.47982 -0.49168 0 -2.3716 -0.42874 0.76017 -1.32809
HIS_D_21 -5.39835 0.81426 5.74098 -0.34722 0.00485 0.37924 2.02518 -2.61713 -0.0078 -0.04713 -2.01786 -0.31948 0 0 0 -0.59409 0 0.18749 0.06892 0 1.95237 -0.16525 0 -0.45461 -0.30283 0.57699 -0.52147
ASN_22 -1.35474 0.13269 1.75317 -0.20412 0.03328 0.33134 0.21021 -0.81749 -0 -0 -0.04772 -0.54337 0 0 0 0 0 0.02978 0.01231 0 2.48078 -0.53386 0 -0.93687 -0.09385 0.40078 0.85231
ASP_23 -2.23086 0.30737 3.96891 -0.12196 0.04853 0.38645 2.10647 -1.6301 -0 -0 -4.57581 -0.70155 0 0 0 0 0 -0.09033 0.01311 0 2.67231 -0.55629 0 -2.3716 -0.23544 0.29399 -2.71682
SER_24 -4.26154 0.20083 4.74155 -0.02337 0 0.05458 1.95753 -2.05521 -0.01769 -0.08087 -2.04116 -0.57852 0 0 0 -0.95414 0 0.05937 0.02743 0.16329 0 -0.47212 0.60759 -0.77834 -0.5032 0.27897 -3.67502
ILE_25 -8.50777 0.99796 3.61564 -0.55794 0.46939 0.11828 2.26422 -2.42147 -0 -0 -2.03912 0.13844 0 0 0 0 0 -0.02166 0.01403 1.44944 0 -0.697 0 0.73287 -0.44157 0.41746 -4.46879
ARG_26 -8.26436 0.8302 6.58709 -0.61702 0.07993 0.43384 3.21113 -2.86048 -0.02818 -0.13837 -3.50566 0.24494 0 0 0 0 0 0.02174 0.48994 2.11709 0 0.17081 0 -1.2888 -0.0618 0.43224 -2.14572
ALA_27 -5.81907 0.42832 3.82399 -0.02908 0.00813 0 2.70982 -2.37913 -0 -0 -3.4757 -0.45132 0 0 0 0 0 0.04161 0 0 0 0.37485 0 1.8394 0.62053 0.36867 -1.939
SER_28 -5.30581 0.70823 5.66051 -0.02755 0 0.02193 2.43994 -2.62533 -0.01476 -0.08106 -1.59683 -0.18292 0 0 0 0 0 -0.04554 0.00916 0.44324 0 -0.05734 0.60559 -0.77834 0.2012 0.39002 -0.23568
TYR_29 -10.2455 1.17587 4.94815 -0.5707 0.32759 0.26028 2.6556 -3.37339 -0 -0 -1.94743 -0.38398 0 0 0 0 0 -0.06912 0.07916 0 4.03431 0.08619 0.00023 1.2797 -0.42662 0.54365 -1.62604
MET_30 -6.49457 0.85544 3.66149 -0.48321 0.15614 0.08676 1.92054 -2.30987 -0 -1e-05 -1.35958 0.24997 0 0 0 0 0 0.18546 0.57302 2.35167 0 0.01532 0 0.60916 -0.13879 0.66515 0.54409
THR_31 -8.15215 1.36065 5.37763 -0.09798 0.10104 0.04846 2.3026 -3.13002 -0.01496 -0.0564 -1.75283 -1.35524 0 0 -0.43953 0 0 0.10524 0.6044 0.26681 0 0.00773 2.32217 -1.0874 1.20638 0.79783 -1.58558
ILE_32 -4.11334 0.51272 3.65867 -0.46786 0.32348 0.10175 1.16527 -1.70065 -0 -0 -1.48129 -0.1034 0 0 0 0 0 -0.04432 0.00574 0.31418 0 -0.72721 0 0.73287 1.02951 0.81024 0.01636
GLU_33 -3.00764 0.39952 3.16771 -0.18457 0.02458 0.25668 0.9601 -1.49798 -0.01496 -0.0564 -0.22711 -0.49552 0 0 0 0 0 0.20422 0.00627 0 2.50268 0.11966 0 -2.7348 1.65281 0.62237 1.69763
GLU_34 -3.46047 0.45556 3.67007 -0.32116 0.08165 0.35929 1.79535 -1.74093 -0 -0 -1.53618 -0.47275 0 0 0 0 0 -0.00063 0.02096 0 3.08505 0.03475 0 -2.7348 2.12715 0.486 1.8489
LEU_35 -10.3041 1.65508 4.31919 -0.52783 0.24557 0.1511 2.40666 -3.32147 -0 -0 -1.66512 0.05028 0 0 0 0 0 0.46693 0.20163 0.18763 0 -0.03923 0 0.18072 0.08943 0.80341 -5.10012
HIS_D_36 -7.72792 0.87836 7.53023 -0.54709 0.00538 0.48075 3.30944 -3.9315 -0 -0 -2.67483 -0.41107 0 0 -0.43953 0 0 0.20594 0.0841 0 1.77632 -0.2624 0 -0.45461 -0.02728 1.37637 -0.82934
ASP_37 -3.93402 0.21257 4.76497 -0.11141 0.01617 0.34298 2.17835 -2.47758 -0 -0 -1.45852 -0.31277 0 0 0 0 0 0.07897 0.05322 0 1.69501 0.16599 0 -2.3716 0.0099 0.98915 -0.15862
ALA_38 -5.03145 0.40702 3.64278 -0.02158 0 0 2.27529 -2.484 -0 -0 -0.9107 -0.36349 0 0 0 0 0 0.04387 0 0 0 -0.20262 0 1.8394 -0.32334 0.37173 -0.75709
GLY_39 -4.75518 0.41719 4.63755 -5e-05 0 0 2.27838 -2.50744 -0 -0 -1.67941 -0.42236 0 0 0 0 0 -0.04473 0 0 0 0.44175 0 0.83697 0.28006 0.21904 -0.29824
ALA_40 -5.2815 0.31078 4.76704 -0.02234 0 0 2.7667 -2.83113 -0 -0 -2.63209 -0.37392 0 0 0 0 0 0.01291 0 0 0 -0.29583 0 1.8394 0.19321 0.18245 -1.36432
ALA_41 -5.1791 0.42945 5.86276 -0.02051 0 0 2.96201 -3.09059 -0 -0 -2.66653 -0.3357 0 0 0 0 0 -0.01879 0 0 0 -0.15 0 1.8394 -0.36595 0.40716 -0.32639
LEU_42 -6.85579 0.63936 4.70308 -0.48234 0.21801 0.11189 2.72117 -2.90351 -0 -0 -2.63388 0.22971 0 0 0 0 0 0.09401 0.01112 0.34028 0 -0.26578 0 0.18072 -0.28349 0.48191 -3.69353
SER_43 -3.29405 0.24794 4.36358 -0.02529 0 0.05964 1.80162 -2.07804 -0 -0 -1.69681 -0.62346 0 0 0 0 0 -0.01893 0.00255 0.63545 0 0.34293 0.60009 -0.77834 0.02507 0.30971 -0.12634
ARG_44 -4.36708 0.32459 4.58834 -0.45416 0.08173 0.23441 1.78877 -2.23261 -0 -0 -1.26717 0.39037 0 0 0 0 0 -0.07292 0.4373 2.06761 0 -0.18079 0 -1.2888 -0.08729 0.3419 0.3042
ASP_45 -3.13729 0.14928 4.18995 -0.11962 0.02083 0.37096 1.21745 -1.95041 -0 -0 -1.31491 -0.31498 0 0 0 0 0 -0.07257 0.0007 0 2.31663 -0.30384 0 -2.3716 -0.63397 0.37444 -1.57895
GLY_46 -2.07821 0.27401 3.14414 -5e-05 0 0 1.50112 -1.50228 -0 -0 -2.07152 -0.38679 0 0 0 0 0 -0.17611 0 0 0 -1.35168 0 0.83697 -0.69627 0.321 -2.18567
ALA_47 -3.71486 0.37875 3.17535 -0.03039 0.01302 0 2.03306 -1.91406 -0 -0 -2.14429 -0.50362 0 0 0 0 0 0.01683 0 0 0 -0.08802 0 1.8394 -0.1677 0.39706 -0.70946
ASP_48 -2.46548 1.06222 3.21858 -0.12043 0.01892 0.37701 1.13227 -1.43342 -0 -0 -0.3622 -0.4037 0 0 0 0 0 -0.05354 0.00121 0 1.79373 -0.01777 0 -2.3716 0.00073 9.35098 9.72751
SER_49 -2.18788 0.84072 1.93092 -0.03971 0.00597 0.05736 0.38293 -0.92914 -0 -0 -0.03007 -2.40745 0 0 0 0 0 0.07443 0.03794 0.32955 0 -0.25486 0.60149 -0.77834 -0.45379 16.7203 13.9004
LEU_50 -5.931 1.3911 1.97784 -0.53989 0.36544 0.17745 1.60986 -1.61665 -0 -0 -1.22713 0.07899 0 0 0 0 0 0.37925 0.09211 0.28809 0 0.03769 0 0.18072 3.4592 9.85804 10.5811
PRO_51 -2.93911 0.84342 1.90176 -0.21756 0.01448 0.15723 0.34692 -0.88226 -0 -0 -0.39727 -0.01498 0 0 0 0 0 0.06177 0.02231 0.26064 0 -0.54476 0 -2.4119 3.81501 2.55457 2.57026
GLY_52 -2.413 0.12343 1.55495 -0.00049 0 0 0.70769 -1.01464 -0 -0 -1.8011 -0.24911 0 0 0 0 0 -0.07021 0 0 0 -1.53902 0 0.83697 0.41657 0.57516 -2.87281
PHE_53 -6.79937 0.69927 2.43664 -1.15356 0.19988 0.70172 0.49164 -1.74935 -0 -0 -0.10849 -0.14216 0 0 0 0 0 0.16984 0.0163 0 1.47251 -0.55028 0 1.0402 0.1892 0.42758 -2.65842
MET_54 -6.13848 0.53746 4.36444 -0.31239 0.11823 -0.00181 2.44997 -2.27792 -0 -0 -2.38094 -0.04156 0 0 0 0 0 0.00749 0.58905 1.57079 0 0.02427 0 0.60916 -0.1827 0.38265 -0.68227
GLU_55 -4.0921 0.18254 4.23789 -0.3164 0.07963 0.39973 1.41736 -1.79546 -0 -0 -2.77798 -0.30656 0 0 0 -1.34068 0 -0.00865 0.06438 0 3.00555 0.13446 0 -2.7348 -0.03211 0.33389 -3.54931
PHE_56 -7.94637 1.06849 2.88137 -0.52042 0.0258 0.2209 2.00505 -2.17852 -0 -0 -2.44199 0.09019 0 0 0 0 0 0.00726 0.11216 0 1.93108 -0.32957 0 1.0402 -0.16944 0.46514 -3.73866
ASP_57 -1.7033 0.09523 1.50438 -0.1091 0.00665 0.31056 0.43282 -0.79838 -0 -0 -0.84452 -0.31532 0 0 0 0 0 -0.00166 0.00227 0 1.85903 0.03232 0 -2.3716 -0.43094 0.43102 -1.90056
PHE:CtermProteinFull_58 -4.15532 0.44026 1.04569 -0.7685 0.02871 0.56294 0.58639 -0.88403 -0 -0 -0.6268 -0.06821 0 0 0 0 0 0 0.05367 0 1.84068 0 0 1.0402 -0.26783 0.46668 -0.70547
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597418 MODEL 4 2024-03-16_00000126_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 17.316
ATOM      1  N   MET A   1      10.133  -3.888  14.918  1.00 10.930          N  
ATOM      2  CA  MET A   1      10.867  -3.658  13.670  1.00 10.090          C  
ATOM      3  C   MET A   1      10.044  -3.229  12.469  1.00  9.370          C  
ATOM      4  O   MET A   1      10.615  -2.822  11.451  1.00  9.180          O  
ATOM      5  CB  MET A   1      11.694  -4.884  13.274  1.00 14.460          C  
ATOM      6  CG  MET A   1      12.943  -5.134  14.109  1.00 14.460          C  
ATOM      7  SD  MET A   1      14.111  -3.743  14.000  1.00 14.460          S  
ATOM      8  CE  MET A   1      14.669  -3.825  12.282  1.00 14.460          C  
ATOM      9 1H   MET A   1      10.783  -3.927  15.690  1.00 13.120          H  
ATOM     10 2H   MET A   1       9.489  -3.125  15.064  1.00 13.120          H  
ATOM     11 3H   MET A   1       9.597  -4.757  14.892  1.00 13.120          H  
ATOM     12  HA  MET A   1      11.563  -2.850  13.862  1.00 12.110          H  
ATOM     13 1HB  MET A   1      11.080  -5.771  13.395  1.00 17.350          H  
ATOM     14 2HB  MET A   1      11.959  -4.832  12.226  1.00 17.350          H  
ATOM     15 1HG  MET A   1      12.678  -5.285  15.154  1.00 17.350          H  
ATOM     16 2HG  MET A   1      13.446  -6.033  13.752  1.00 17.350          H  
ATOM     17 1HE  MET A   1      15.387  -3.025  12.098  1.00 17.350          H  
ATOM     18 2HE  MET A   1      15.147  -4.788  12.100  1.00 17.350          H  
ATOM     19 3HE  MET A   1      13.830  -3.711  11.605  1.00 17.350          H  
ATOM     20  N   SER A   2       8.720  -3.208  12.564  1.00  9.170          N  
ATOM     21  CA  SER A   2       7.950  -2.858  11.373  1.00  8.660          C  
ATOM     22  C   SER A   2       8.231  -1.460  10.870  1.00  8.190          C  
ATOM     23  O   SER A   2       8.222  -1.216   9.662  1.00  7.890          O  
ATOM     24  CB  SER A   2       6.499  -2.874  11.673  1.00 12.330          C  
ATOM     25  OG  SER A   2       6.235  -1.857  12.561  1.00 12.330          O  
ATOM     26  H   SER A   2       8.211  -3.437  13.411  1.00 11.000          H  
ATOM     27  HA  SER A   2       8.181  -3.576  10.583  1.00 10.390          H  
ATOM     28 1HB  SER A   2       5.938  -2.713  10.753  1.00 14.790          H  
ATOM     29 2HB  SER A   2       6.181  -3.807  12.081  1.00 14.790          H  
ATOM     30  HG  SER A   2       5.270  -1.797  12.582  1.00 14.790          H  
ATOM     31  N   PHE A   3       8.647  -0.563  11.758  1.00  8.320          N  
ATOM     32  CA  PHE A   3       8.888   0.817  11.376  1.00  8.130          C  
ATOM     33  C   PHE A   3      10.281   1.031  10.793  1.00  7.540          C  
ATOM     34  O   PHE A   3      10.645   2.151  10.429  1.00  7.410          O  
ATOM     35  CB  PHE A   3       8.656   1.709  12.591  1.00 11.460          C  
ATOM     36  CG  PHE A   3       7.192   1.725  13.026  1.00 11.460          C  
ATOM     37  CD1 PHE A   3       6.734   0.866  14.025  1.00 11.460          C  
ATOM     38  CD2 PHE A   3       6.274   2.592  12.444  1.00 11.460          C  
ATOM     39  CE1 PHE A   3       5.414   0.872  14.420  1.00 11.460          C  
ATOM     40  CE2 PHE A   3       4.948   2.598  12.852  1.00 11.460          C  
ATOM     41  CZ  PHE A   3       4.528   1.736  13.842  1.00 11.460          C  
ATOM     42  H   PHE A   3       8.646  -0.810  12.737  1.00  9.980          H  
ATOM     43  HA  PHE A   3       8.158   1.086  10.612  1.00  9.760          H  
ATOM     44 1HB  PHE A   3       9.264   1.359  13.424  1.00 13.750          H  
ATOM     45 2HB  PHE A   3       8.962   2.728  12.364  1.00 13.750          H  
ATOM     46  HD1 PHE A   3       7.423   0.174  14.500  1.00 13.750          H  
ATOM     47  HD2 PHE A   3       6.606   3.276  11.660  1.00 13.750          H  
ATOM     48  HE1 PHE A   3       5.078   0.178  15.205  1.00 13.750          H  
ATOM     49  HE2 PHE A   3       4.233   3.283  12.391  1.00 13.750          H  
ATOM     50  HZ  PHE A   3       3.491   1.740  14.164  1.00 13.750          H  
ATOM     51  N   HIS A   4      11.050  -0.050  10.675  1.00  7.410          N  
ATOM     52  CA  HIS A   4      12.364   0.001  10.064  1.00  7.130          C  
ATOM     53  C   HIS A   4      12.347  -0.778   8.744  1.00  6.120          C  
ATOM     54  O   HIS A   4      13.140  -0.507   7.840  1.00  6.190          O  
ATOM     55  CB  HIS A   4      13.406  -0.556  11.021  1.00 10.090          C  
ATOM     56  CG  HIS A   4      13.521   0.247  12.273  1.00 10.090          C  
ATOM     57  ND1 HIS A   4      14.059   1.517  12.293  1.00 10.090          N  
ATOM     58  CD2 HIS A   4      13.162  -0.030  13.544  1.00 10.090          C  
ATOM     59  CE1 HIS A   4      14.026   1.979  13.529  1.00 10.090          C  
ATOM     60  NE2 HIS A   4      13.487   1.059  14.304  1.00 10.090          N  
ATOM     61  H   HIS A   4      10.709  -0.944  11.021  1.00  8.890          H  
ATOM     62  HA  HIS A   4      12.628   1.032   9.838  1.00  8.560          H  
ATOM     63 1HB  HIS A   4      13.113  -1.561  11.296  1.00 12.110          H  
ATOM     64 2HB  HIS A   4      14.378  -0.608  10.535  1.00 12.110          H  
ATOM     65  HD1 HIS A   4      14.089   2.127  11.499  1.00 12.110          H  
ATOM     66  HD2 HIS A   4      12.704  -0.889  14.010  1.00 12.110          H  
ATOM     67  HE1 HIS A   4      14.408   2.973  13.757  1.00 12.110          H  
ATOM     68  N   ILE A   5      11.397  -1.711   8.620  1.00  5.440          N  
ATOM     69  CA  ILE A   5      11.251  -2.540   7.426  1.00  4.720          C  
ATOM     70  C   ILE A   5      10.229  -1.936   6.450  1.00  3.870          C  
ATOM     71  O   ILE A   5      10.492  -1.824   5.246  1.00  3.720          O  
ATOM     72  CB  ILE A   5      10.838  -3.983   7.806  1.00  6.900          C  
ATOM     73  CG1 ILE A   5      11.898  -4.619   8.800  1.00  6.900          C  
ATOM     74  CG2 ILE A   5      10.651  -4.845   6.540  1.00  6.900          C  
ATOM     75  CD1 ILE A   5      13.336  -4.686   8.324  1.00  6.900          C  
ATOM     76  H   ILE A   5      10.809  -1.902   9.428  1.00  6.530          H  
ATOM     77  HA  ILE A   5      12.203  -2.573   6.906  1.00  5.660          H  
ATOM     78  HB  ILE A   5       9.890  -3.947   8.349  1.00  8.280          H  
ATOM     79 1HG1 ILE A   5      11.886  -4.043   9.717  1.00  8.280          H  
ATOM     80 2HG1 ILE A   5      11.588  -5.625   9.029  1.00  8.280          H  
ATOM     81 1HG2 ILE A   5      10.346  -5.845   6.824  1.00  8.280          H  
ATOM     82 2HG2 ILE A   5       9.885  -4.411   5.899  1.00  8.280          H  
ATOM     83 3HG2 ILE A   5      11.585  -4.897   5.986  1.00  8.280          H  
ATOM     84 1HD1 ILE A   5      13.944  -5.141   9.106  1.00  8.280          H  
ATOM     85 2HD1 ILE A   5      13.409  -5.288   7.421  1.00  8.280          H  
ATOM     86 3HD1 ILE A   5      13.716  -3.687   8.124  1.00  8.280          H  
ATOM     87  N   THR A   6       9.073  -1.526   6.987  1.00  3.800          N  
ATOM     88  CA  THR A   6       7.937  -1.021   6.228  1.00  3.440          C  
ATOM     89  C   THR A   6       8.228   0.154   5.292  1.00  2.680          C  
ATOM     90  O   THR A   6       7.650   0.176   4.204  1.00  2.660          O  
ATOM     91  CB  THR A   6       6.748  -0.653   7.139  1.00  4.960          C  
ATOM     92  OG1 THR A   6       6.364  -1.794   7.874  1.00  4.960          O  
ATOM     93  CG2 THR A   6       5.559  -0.240   6.284  1.00  4.960          C  
ATOM     94  H   THR A   6       8.936  -1.605   7.990  1.00  4.560          H  
ATOM     95  HA  THR A   6       7.585  -1.843   5.610  1.00  4.130          H  
ATOM     96  HB  THR A   6       7.004   0.149   7.821  1.00  5.950          H  
ATOM     97  HG1 THR A   6       6.950  -1.865   8.643  1.00  5.950          H  
ATOM     98 1HG2 THR A   6       4.711  -0.024   6.933  1.00  5.950          H  
ATOM     99 2HG2 THR A   6       5.780   0.643   5.698  1.00  5.950          H  
ATOM    100 3HG2 THR A   6       5.301  -1.061   5.617  1.00  5.950          H  
ATOM    101  N   PRO A   7       9.053   1.170   5.643  1.00  2.320          N  
ATOM    102  CA  PRO A   7       9.328   2.315   4.801  1.00  1.990          C  
ATOM    103  C   PRO A   7       9.685   1.935   3.367  1.00  1.630          C  
ATOM    104  O   PRO A   7       9.436   2.739   2.463  1.00  1.810          O  
ATOM    105  CB  PRO A   7      10.479   3.004   5.535  1.00  2.980          C  
ATOM    106  CG  PRO A   7      10.238   2.660   6.990  1.00  2.980          C  
ATOM    107  CD  PRO A   7       9.750   1.243   6.962  1.00  2.980          C  
ATOM    108  HA  PRO A   7       8.440   2.963   4.803  1.00  2.390          H  
ATOM    109 1HB  PRO A   7      11.443   2.626   5.160  1.00  3.580          H  
ATOM    110 2HB  PRO A   7      10.457   4.086   5.337  1.00  3.580          H  
ATOM    111 1HG  PRO A   7      11.169   2.764   7.575  1.00  3.580          H  
ATOM    112 2HG  PRO A   7       9.509   3.349   7.439  1.00  3.580          H  
ATOM    113 1HD  PRO A   7      10.642   0.631   6.970  1.00  3.580          H  
ATOM    114 2HD  PRO A   7       9.091   1.054   7.814  1.00  3.580          H  
ATOM    115  N   THR A   8      10.292   0.755   3.117  1.00  1.360          N  
ATOM    116  CA  THR A   8      10.569   0.465   1.722  1.00  1.320          C  
ATOM    117  C   THR A   8      10.001  -0.897   1.361  1.00  1.150          C  
ATOM    118  O   THR A   8      10.508  -1.586   0.465  1.00  1.420          O  
ATOM    119  CB  THR A   8      12.079   0.452   1.436  1.00  1.860          C  
ATOM    120  OG1 THR A   8      12.708  -0.533   2.261  1.00  1.860          O  
ATOM    121  CG2 THR A   8      12.670   1.813   1.762  1.00  1.860          C  
ATOM    122  H   THR A   8      10.547   0.053   3.826  1.00  1.630          H  
ATOM    123  HA  THR A   8      10.087   1.204   1.086  1.00  1.580          H  
ATOM    124  HB  THR A   8      12.255   0.217   0.387  1.00  2.240          H  
ATOM    125  HG1 THR A   8      12.475  -1.412   1.924  1.00  2.240          H  
ATOM    126 1HG2 THR A   8      13.739   1.799   1.562  1.00  2.240          H  
ATOM    127 2HG2 THR A   8      12.191   2.571   1.144  1.00  2.240          H  
ATOM    128 3HG2 THR A   8      12.506   2.044   2.810  1.00  2.240          H  
ATOM    129  N   ALA A   9       8.841  -1.226   1.933  1.00  1.080          N  
ATOM    130  CA  ALA A   9       8.141  -2.466   1.613  1.00  1.360          C  
ATOM    131  C   ALA A   9       7.249  -2.229   0.409  1.00  1.300          C  
ATOM    132  O   ALA A   9       6.027  -2.339   0.485  1.00  1.590          O  
ATOM    133  CB  ALA A   9       7.330  -2.943   2.807  1.00  1.790          C  
ATOM    134  H   ALA A   9       8.472  -0.620   2.671  1.00  1.300          H  
ATOM    135  HA  ALA A   9       8.877  -3.226   1.348  1.00  1.630          H  
ATOM    136 1HB  ALA A   9       6.818  -3.870   2.555  1.00  2.150          H  
ATOM    137 2HB  ALA A   9       8.005  -3.113   3.647  1.00  2.150          H  
ATOM    138 3HB  ALA A   9       6.597  -2.182   3.079  1.00  2.150          H  
ATOM    139  N   ALA A  10       7.874  -1.867  -0.691  1.00  1.190          N  
ATOM    140  CA  ALA A  10       7.177  -1.507  -1.910  1.00  1.210          C  
ATOM    141  C   ALA A  10       6.460  -2.680  -2.560  1.00  1.120          C  
ATOM    142  O   ALA A  10       6.967  -3.804  -2.577  1.00  1.180          O  
ATOM    143  CB  ALA A  10       8.136  -0.903  -2.890  1.00  1.690          C  
ATOM    144  H   ALA A  10       8.895  -1.839  -0.643  1.00  1.430          H  
ATOM    145  HA  ALA A  10       6.429  -0.761  -1.654  1.00  1.450          H  
ATOM    146 1HB  ALA A  10       7.563  -0.620  -3.738  1.00  2.020          H  
ATOM    147 2HB  ALA A  10       8.611  -0.025  -2.451  1.00  2.020          H  
ATOM    148 3HB  ALA A  10       8.892  -1.630  -3.169  1.00  2.020          H  
ATOM    149  N   ALA A  11       5.316  -2.379  -3.170  1.00  1.130          N  
ATOM    150  CA  ALA A  11       4.512  -3.324  -3.943  1.00  1.100          C  
ATOM    151  C   ALA A  11       5.258  -3.897  -5.165  1.00  1.060          C  
ATOM    152  O   ALA A  11       6.005  -3.200  -5.872  1.00  1.070          O  
ATOM    153  CB  ALA A  11       3.246  -2.636  -4.386  1.00  1.550          C  
ATOM    154  H   ALA A  11       4.956  -1.428  -3.035  1.00  1.360          H  
ATOM    155  HA  ALA A  11       4.248  -4.160  -3.291  1.00  1.320          H  
ATOM    156 1HB  ALA A  11       2.626  -3.345  -4.929  1.00  1.860          H  
ATOM    157 2HB  ALA A  11       2.736  -2.290  -3.506  1.00  1.860          H  
ATOM    158 3HB  ALA A  11       3.479  -1.794  -5.031  1.00  1.860          H  
ATOM    159  N   ARG A  12       4.983  -5.171  -5.464  1.00  1.140          N  
ATOM    160  CA  ARG A  12       5.589  -5.890  -6.581  1.00  1.280          C  
ATOM    161  C   ARG A  12       5.288  -5.317  -7.960  1.00  1.290          C  
ATOM    162  O   ARG A  12       6.083  -5.488  -8.883  1.00  1.550          O  
ATOM    163  CB  ARG A  12       5.188  -7.355  -6.549  1.00  1.740          C  
ATOM    164  CG  ARG A  12       5.839  -8.165  -5.432  1.00  1.740          C  
ATOM    165  CD  ARG A  12       5.323  -9.548  -5.375  1.00  1.740          C  
ATOM    166  NE  ARG A  12       5.624 -10.305  -6.580  1.00  1.740          N  
ATOM    167  CZ  ARG A  12       5.030 -11.472  -6.929  1.00  1.740          C  
ATOM    168  NH1 ARG A  12       4.113 -12.009  -6.154  1.00  1.740          N  
ATOM    169  NH2 ARG A  12       5.374 -12.074  -8.054  1.00  1.740          N  
ATOM    170  H   ARG A  12       4.295  -5.666  -4.896  1.00  1.370          H  
ATOM    171  HA  ARG A  12       6.668  -5.850  -6.440  1.00  1.540          H  
ATOM    172 1HB  ARG A  12       4.113  -7.425  -6.417  1.00  2.080          H  
ATOM    173 2HB  ARG A  12       5.430  -7.820  -7.503  1.00  2.080          H  
ATOM    174 1HG  ARG A  12       6.914  -8.205  -5.595  1.00  2.080          H  
ATOM    175 2HG  ARG A  12       5.634  -7.684  -4.474  1.00  2.080          H  
ATOM    176 1HD  ARG A  12       5.766 -10.064  -4.523  1.00  2.080          H  
ATOM    177 2HD  ARG A  12       4.268  -9.509  -5.257  1.00  2.080          H  
ATOM    178  HE  ARG A  12       6.329  -9.933  -7.205  1.00  2.080          H  
ATOM    179 1HH1 ARG A  12       3.853 -11.553  -5.294  1.00  2.080          H  
ATOM    180 2HH1 ARG A  12       3.671 -12.884  -6.415  1.00  2.080          H  
ATOM    181 1HH2 ARG A  12       6.077 -11.665  -8.653  1.00  2.080          H  
ATOM    182 2HH2 ARG A  12       4.929 -12.942  -8.315  1.00  2.080          H  
ATOM    183  N   ASP A  13       4.142  -4.668  -8.139  1.00  1.170          N  
ATOM    184  CA  ASP A  13       3.800  -4.124  -9.435  1.00  1.370          C  
ATOM    185  C   ASP A  13       4.303  -2.704  -9.683  1.00  1.400          C  
ATOM    186  O   ASP A  13       4.023  -2.136 -10.743  1.00  1.630          O  
ATOM    187  CB  ASP A  13       2.285  -4.164  -9.595  1.00  1.840          C  
ATOM    188  CG  ASP A  13       1.603  -3.370  -8.510  1.00  1.840          C  
ATOM    189  OD1 ASP A  13       2.308  -2.902  -7.644  1.00  1.840          O  
ATOM    190  OD2 ASP A  13       0.407  -3.235  -8.524  1.00  1.840          O  
ATOM    191  H   ASP A  13       3.474  -4.514  -7.382  1.00  1.400          H  
ATOM    192  HA  ASP A  13       4.239  -4.770 -10.196  1.00  1.640          H  
ATOM    193 1HB  ASP A  13       2.004  -3.757 -10.568  1.00  2.210          H  
ATOM    194 2HB  ASP A  13       1.948  -5.174  -9.552  1.00  2.210          H  
ATOM    195  N   SER A  14       5.038  -2.115  -8.736  1.00  1.230          N  
ATOM    196  CA  SER A  14       5.521  -0.757  -8.965  1.00  1.310          C  
ATOM    197  C   SER A  14       6.902  -0.427  -8.416  1.00  1.430          C  
ATOM    198  O   SER A  14       7.577   0.457  -8.948  1.00  1.850          O  
ATOM    199  CB  SER A  14       4.551   0.212  -8.340  1.00  1.800          C  
ATOM    200  OG  SER A  14       4.511   0.028  -6.947  1.00  1.800          O  
ATOM    201  H   SER A  14       5.261  -2.617  -7.878  1.00  1.480          H  
ATOM    202  HA  SER A  14       5.548  -0.590 -10.040  1.00  1.570          H  
ATOM    203 1HB  SER A  14       4.867   1.229  -8.566  1.00  2.160          H  
ATOM    204 2HB  SER A  14       3.557   0.067  -8.762  1.00  2.160          H  
ATOM    205  HG  SER A  14       3.888  -0.712  -6.807  1.00  2.160          H  
ATOM    206  N   GLU A  15       7.317  -1.124  -7.354  1.00  1.390          N  
ATOM    207  CA  GLU A  15       8.524  -0.831  -6.595  1.00  1.600          C  
ATOM    208  C   GLU A  15       8.518   0.603  -6.037  1.00  1.590          C  
ATOM    209  O   GLU A  15       9.580   1.207  -5.877  1.00  1.970          O  
ATOM    210  CB  GLU A  15       9.801  -1.065  -7.431  1.00  2.160          C  
ATOM    211  CG  GLU A  15       9.987  -2.510  -7.918  1.00  2.160          C  
ATOM    212  CD  GLU A  15      11.318  -2.766  -8.637  1.00  2.160          C  
ATOM    213  OE1 GLU A  15      12.053  -1.835  -8.871  1.00  2.160          O  
ATOM    214  OE2 GLU A  15      11.585  -3.906  -8.940  1.00  2.160          O  
ATOM    215  H   GLU A  15       6.736  -1.872  -6.980  1.00  1.670          H  
ATOM    216  HA  GLU A  15       8.557  -1.523  -5.754  1.00  1.920          H  
ATOM    217 1HB  GLU A  15       9.813  -0.410  -8.297  1.00  2.590          H  
ATOM    218 2HB  GLU A  15      10.673  -0.814  -6.828  1.00  2.590          H  
ATOM    219 1HG  GLU A  15       9.917  -3.177  -7.060  1.00  2.590          H  
ATOM    220 2HG  GLU A  15       9.167  -2.753  -8.593  1.00  2.590          H  
ATOM    221  N   THR A  16       7.326   1.131  -5.685  1.00  1.350          N  
ATOM    222  CA  THR A  16       7.235   2.463  -5.100  1.00  1.480          C  
ATOM    223  C   THR A  16       6.482   2.409  -3.768  1.00  1.390          C  
ATOM    224  O   THR A  16       7.084   2.254  -2.705  1.00  1.730          O  
ATOM    225  CB  THR A  16       6.536   3.478  -6.043  1.00  2.020          C  
ATOM    226  OG1 THR A  16       5.225   3.011  -6.400  1.00  2.020          O  
ATOM    227  CG2 THR A  16       7.356   3.627  -7.309  1.00  2.020          C  
ATOM    228  H   THR A  16       6.457   0.614  -5.825  1.00  1.620          H  
ATOM    229  HA  THR A  16       8.240   2.828  -4.898  1.00  1.780          H  
ATOM    230  HB  THR A  16       6.453   4.442  -5.544  1.00  2.420          H  
ATOM    231  HG1 THR A  16       4.766   3.703  -6.901  1.00  2.420          H  
ATOM    232 1HG2 THR A  16       6.874   4.340  -7.973  1.00  2.420          H  
ATOM    233 2HG2 THR A  16       8.354   3.981  -7.054  1.00  2.420          H  
ATOM    234 3HG2 THR A  16       7.434   2.672  -7.809  1.00  2.420          H  
ATOM    235  N   LYS A  17       5.160   2.554  -3.848  1.00  1.410          N  
ATOM    236  CA  LYS A  17       4.256   2.617  -2.700  1.00  1.550          C  
ATOM    237  C   LYS A  17       4.260   1.360  -1.829  1.00  1.210          C  
ATOM    238  O   LYS A  17       4.313   0.232  -2.337  1.00  1.140          O  
ATOM    239  CB  LYS A  17       2.839   2.928  -3.159  1.00  2.110          C  
ATOM    240  CG  LYS A  17       2.638   4.330  -3.738  1.00  2.110          C  
ATOM    241  CD  LYS A  17       1.169   4.550  -4.117  1.00  2.110          C  
ATOM    242  CE  LYS A  17       0.922   5.919  -4.728  1.00  2.110          C  
ATOM    243  NZ  LYS A  17      -0.519   6.101  -5.098  1.00  2.110          N  
ATOM    244  H   LYS A  17       4.779   2.651  -4.779  1.00  1.690          H  
ATOM    245  HA  LYS A  17       4.584   3.442  -2.065  1.00  1.860          H  
ATOM    246 1HB  LYS A  17       2.538   2.202  -3.918  1.00  2.540          H  
ATOM    247 2HB  LYS A  17       2.167   2.831  -2.309  1.00  2.540          H  
ATOM    248 1HG  LYS A  17       2.936   5.073  -2.997  1.00  2.540          H  
ATOM    249 2HG  LYS A  17       3.261   4.451  -4.623  1.00  2.540          H  
ATOM    250 1HD  LYS A  17       0.868   3.795  -4.846  1.00  2.540          H  
ATOM    251 2HD  LYS A  17       0.538   4.446  -3.230  1.00  2.540          H  
ATOM    252 1HE  LYS A  17       1.206   6.692  -4.017  1.00  2.540          H  
ATOM    253 2HE  LYS A  17       1.530   6.021  -5.626  1.00  2.540          H  
ATOM    254 1HZ  LYS A  17      -0.657   7.008  -5.509  1.00  2.540          H  
ATOM    255 2HZ  LYS A  17      -0.801   5.366  -5.774  1.00  2.540          H  
ATOM    256 3HZ  LYS A  17      -1.103   6.013  -4.276  1.00  2.540          H  
ATOM    257  N   GLN A  18       4.199   1.615  -0.518  1.00  1.360          N  
ATOM    258  CA  GLN A  18       4.239   0.675   0.605  1.00  1.230          C  
ATOM    259  C   GLN A  18       2.928  -0.015   1.017  1.00  1.220          C  
ATOM    260  O   GLN A  18       1.847   0.179   0.427  1.00  1.760          O  
ATOM    261  CB  GLN A  18       4.797   1.408   1.834  1.00  1.770          C  
ATOM    262  CG  GLN A  18       6.187   1.972   1.630  1.00  1.770          C  
ATOM    263  CD  GLN A  18       6.171   3.356   0.989  1.00  1.770          C  
ATOM    264  OE1 GLN A  18       5.131   3.817   0.474  1.00  1.770          O  
ATOM    265  NE2 GLN A  18       7.304   4.028   1.031  1.00  1.770          N  
ATOM    266  H   GLN A  18       4.156   2.603  -0.266  1.00  1.630          H  
ATOM    267  HA  GLN A  18       4.938  -0.114   0.335  1.00  1.480          H  
ATOM    268 1HB  GLN A  18       4.130   2.222   2.111  1.00  2.130          H  
ATOM    269 2HB  GLN A  18       4.859   0.736   2.687  1.00  2.130          H  
ATOM    270 1HG  GLN A  18       6.681   2.051   2.599  1.00  2.130          H  
ATOM    271 2HG  GLN A  18       6.753   1.298   0.980  1.00  2.130          H  
ATOM    272 1HE2 GLN A  18       7.368   4.943   0.636  1.00  2.130          H  
ATOM    273 2HE2 GLN A  18       8.121   3.608   1.490  1.00  2.130          H  
ATOM    274  N   ILE A  19       3.090  -0.860   2.048  1.00  1.070          N  
ATOM    275  CA  ILE A  19       2.044  -1.645   2.684  1.00  1.390          C  
ATOM    276  C   ILE A  19       1.890  -1.335   4.199  1.00  1.300          C  
ATOM    277  O   ILE A  19       2.886  -1.292   4.906  1.00  1.760          O  
ATOM    278  CB  ILE A  19       2.380  -3.121   2.555  1.00  1.820          C  
ATOM    279  CG1 ILE A  19       2.672  -3.550   1.064  1.00  1.820          C  
ATOM    280  CG2 ILE A  19       1.266  -3.876   3.093  1.00  1.820          C  
ATOM    281  CD1 ILE A  19       1.541  -3.408   0.084  1.00  1.820          C  
ATOM    282  H   ILE A  19       4.026  -0.959   2.417  1.00  1.280          H  
ATOM    283  HA  ILE A  19       1.109  -1.425   2.202  1.00  1.670          H  
ATOM    284  HB  ILE A  19       3.276  -3.347   3.130  1.00  2.180          H  
ATOM    285 1HG1 ILE A  19       3.512  -2.963   0.688  1.00  2.180          H  
ATOM    286 2HG1 ILE A  19       2.965  -4.601   1.064  1.00  2.180          H  
ATOM    287 1HG2 ILE A  19       1.513  -4.838   3.018  1.00  2.180          H  
ATOM    288 2HG2 ILE A  19       1.097  -3.658   4.104  1.00  2.180          H  
ATOM    289 3HG2 ILE A  19       0.359  -3.690   2.550  1.00  2.180          H  
ATOM    290 1HD1 ILE A  19       1.877  -3.748  -0.900  1.00  2.180          H  
ATOM    291 2HD1 ILE A  19       0.706  -3.997   0.384  1.00  2.180          H  
ATOM    292 3HD1 ILE A  19       1.249  -2.378   0.016  1.00  2.180          H  
ATOM    293  N   ASP A  20       0.656  -1.143   4.687  1.00  1.400          N  
ATOM    294  CA  ASP A  20       0.387  -0.869   6.110  1.00  1.470          C  
ATOM    295  C   ASP A  20       0.257  -2.218   6.905  1.00  1.660          C  
ATOM    296  O   ASP A  20       0.377  -3.270   6.276  1.00  2.100          O  
ATOM    297  CB  ASP A  20      -0.872   0.027   6.134  1.00  2.030          C  
ATOM    298  CG  ASP A  20      -2.171  -0.679   5.694  1.00  2.030          C  
ATOM    299  OD1 ASP A  20      -2.242  -1.869   5.745  1.00  2.030          O  
ATOM    300  OD2 ASP A  20      -3.081  -0.031   5.280  1.00  2.030          O  
ATOM    301  H   ASP A  20      -0.130  -1.206   4.054  1.00  1.680          H  
ATOM    302  HA  ASP A  20       1.228  -0.308   6.518  1.00  1.760          H  
ATOM    303 1HB  ASP A  20      -1.014   0.509   7.070  1.00  2.440          H  
ATOM    304 2HB  ASP A  20      -0.707   0.835   5.420  1.00  2.440          H  
ATOM    305  N   HIS A  21       0.035  -2.232   8.255  1.00  2.020          N  
ATOM    306  CA  HIS A  21      -0.171  -1.095   9.159  1.00  2.600          C  
ATOM    307  C   HIS A  21       0.528  -1.297  10.512  1.00  2.610          C  
ATOM    308  O   HIS A  21       0.409  -2.342  11.157  1.00  2.880          O  
ATOM    309  CB  HIS A  21      -1.677  -0.913   9.422  1.00  3.410          C  
ATOM    310  CG  HIS A  21      -2.039   0.281  10.231  1.00  3.410          C  
ATOM    311  ND1 HIS A  21      -1.971   1.574   9.740  1.00  3.410          N  
ATOM    312  CD2 HIS A  21      -2.503   0.379  11.490  1.00  3.410          C  
ATOM    313  CE1 HIS A  21      -2.364   2.411  10.683  1.00  3.410          C  
ATOM    314  NE2 HIS A  21      -2.696   1.712  11.749  1.00  3.410          N  
ATOM    315  H   HIS A  21       0.015  -3.155   8.704  1.00  2.420          H  
ATOM    316  HA  HIS A  21       0.242  -0.187   8.736  1.00  3.120          H  
ATOM    317 1HB  HIS A  21      -2.230  -0.884   8.497  1.00  4.090          H  
ATOM    318 2HB  HIS A  21      -2.036  -1.786   9.963  1.00  4.090          H  
ATOM    319  HD1 HIS A  21      -2.038   1.822   8.771  1.00  4.090          H  
ATOM    320  HD2 HIS A  21      -2.723  -0.365  12.254  1.00  4.090          H  
ATOM    321  HE1 HIS A  21      -2.381   3.485  10.500  1.00  4.090          H  
ATOM    322  N   ASN A  22       1.238  -0.265  10.951  1.00  2.860          N  
ATOM    323  CA  ASN A  22       1.937  -0.259  12.229  1.00  3.320          C  
ATOM    324  C   ASN A  22       2.783  -1.504  12.494  1.00  3.230          C  
ATOM    325  O   ASN A  22       3.779  -1.708  11.817  1.00  3.690          O  
ATOM    326  CB  ASN A  22       0.996   0.037  13.377  1.00  4.460          C  
ATOM    327  CG  ASN A  22       0.402   1.406  13.263  1.00  4.460          C  
ATOM    328  OD1 ASN A  22       0.931   2.283  12.562  1.00  4.460          O  
ATOM    329  ND2 ASN A  22      -0.682   1.622  13.956  1.00  4.460          N  
ATOM    330  H   ASN A  22       1.291   0.569  10.380  1.00  3.430          H  
ATOM    331  HA  ASN A  22       2.641   0.568  12.193  1.00  3.980          H  
ATOM    332 1HB  ASN A  22       0.184  -0.693  13.389  1.00  5.360          H  
ATOM    333 2HB  ASN A  22       1.531  -0.036  14.327  1.00  5.360          H  
ATOM    334 1HD2 ASN A  22      -1.132   2.516  13.916  1.00  5.360          H  
ATOM    335 2HD2 ASN A  22      -1.079   0.893  14.511  1.00  5.360          H  
ATOM    336  N   ASP A  23       2.417  -2.322  13.487  1.00  3.070          N  
ATOM    337  CA  ASP A  23       3.222  -3.485  13.888  1.00  3.270          C  
ATOM    338  C   ASP A  23       2.913  -4.807  13.166  1.00  2.560          C  
ATOM    339  O   ASP A  23       3.535  -5.839  13.467  1.00  2.690          O  
ATOM    340  CB  ASP A  23       3.039  -3.716  15.387  1.00  4.500          C  
ATOM    341  CG  ASP A  23       3.616  -2.604  16.274  1.00  4.500          C  
ATOM    342  OD1 ASP A  23       4.734  -2.181  16.081  1.00  4.500          O  
ATOM    343  OD2 ASP A  23       2.891  -2.159  17.126  1.00  4.500          O  
ATOM    344  H   ASP A  23       1.570  -2.123  13.998  1.00  3.680          H  
ATOM    345  HA  ASP A  23       4.266  -3.245  13.708  1.00  3.920          H  
ATOM    346 1HB  ASP A  23       1.976  -3.821  15.607  1.00  5.400          H  
ATOM    347 2HB  ASP A  23       3.521  -4.656  15.665  1.00  5.400          H  
ATOM    348  N   SER A  24       1.956  -4.794  12.237  1.00  2.260          N  
ATOM    349  CA  SER A  24       1.587  -6.011  11.505  1.00  2.010          C  
ATOM    350  C   SER A  24       1.272  -5.617  10.073  1.00  1.970          C  
ATOM    351  O   SER A  24       0.309  -4.884   9.798  1.00  2.630          O  
ATOM    352  CB  SER A  24       0.405  -6.703  12.153  1.00  2.910          C  
ATOM    353  OG  SER A  24       0.060  -7.865  11.447  1.00  2.910          O  
ATOM    354  H   SER A  24       1.475  -3.918  11.999  1.00  2.710          H  
ATOM    355  HA  SER A  24       2.434  -6.697  11.490  1.00  2.410          H  
ATOM    356 1HB  SER A  24       0.653  -6.962  13.182  1.00  3.500          H  
ATOM    357 2HB  SER A  24      -0.440  -6.020  12.176  1.00  3.500          H  
ATOM    358  HG  SER A  24       0.667  -8.582  11.783  1.00  3.500          H  
ATOM    359  N   ILE A  25       2.086  -6.127   9.157  1.00  1.660          N  
ATOM    360  CA  ILE A  25       1.997  -5.728   7.775  1.00  1.840          C  
ATOM    361  C   ILE A  25       1.286  -6.745   6.892  1.00  1.590          C  
ATOM    362  O   ILE A  25       1.641  -7.932   6.808  1.00  1.600          O  
ATOM    363  CB  ILE A  25       3.417  -5.416   7.250  1.00  2.500          C  
ATOM    364  CG1 ILE A  25       4.126  -4.359   8.220  1.00  2.500          C  
ATOM    365  CG2 ILE A  25       3.390  -4.905   5.795  1.00  2.500          C  
ATOM    366  CD1 ILE A  25       3.411  -3.021   8.438  1.00  2.500          C  
ATOM    367  H   ILE A  25       2.797  -6.799   9.455  1.00  1.990          H  
ATOM    368  HA  ILE A  25       1.418  -4.821   7.728  1.00  2.210          H  
ATOM    369  HB  ILE A  25       4.002  -6.320   7.285  1.00  3.000          H  
ATOM    370 1HG1 ILE A  25       4.256  -4.816   9.196  1.00  3.000          H  
ATOM    371 2HG1 ILE A  25       5.109  -4.133   7.807  1.00  3.000          H  
ATOM    372 1HG2 ILE A  25       4.405  -4.710   5.458  1.00  3.000          H  
ATOM    373 2HG2 ILE A  25       2.938  -5.646   5.148  1.00  3.000          H  
ATOM    374 3HG2 ILE A  25       2.814  -3.985   5.741  1.00  3.000          H  
ATOM    375 1HD1 ILE A  25       4.005  -2.401   9.108  1.00  3.000          H  
ATOM    376 2HD1 ILE A  25       3.288  -2.497   7.488  1.00  3.000          H  
ATOM    377 3HD1 ILE A  25       2.453  -3.184   8.889  1.00  3.000          H  
ATOM    378  N   ARG A  26       0.268  -6.253   6.203  1.00  1.530          N  
ATOM    379  CA  ARG A  26      -0.535  -7.063   5.292  1.00  1.480          C  
ATOM    380  C   ARG A  26       0.202  -7.037   3.985  1.00  1.330          C  
ATOM    381  O   ARG A  26      -0.227  -6.345   3.068  1.00  1.570          O  
ATOM    382  CB  ARG A  26      -1.918  -6.457   5.061  1.00  2.090          C  
ATOM    383  CG  ARG A  26      -2.819  -6.371   6.270  1.00  2.090          C  
ATOM    384  CD  ARG A  26      -4.178  -5.803   5.928  1.00  2.090          C  
ATOM    385  NE  ARG A  26      -4.183  -4.343   5.555  1.00  2.090          N  
ATOM    386  CZ  ARG A  26      -5.236  -3.703   4.995  1.00  2.090          C  
ATOM    387  NH1 ARG A  26      -6.356  -4.354   4.710  1.00  2.090          N  
ATOM    388  NH2 ARG A  26      -5.134  -2.409   4.733  1.00  2.090          N  
ATOM    389  H   ARG A  26       0.085  -5.248   6.317  1.00  1.840          H  
ATOM    390  HA  ARG A  26      -0.609  -8.087   5.661  1.00  1.780          H  
ATOM    391 1HB  ARG A  26      -1.801  -5.440   4.676  1.00  2.510          H  
ATOM    392 2HB  ARG A  26      -2.440  -7.036   4.297  1.00  2.510          H  
ATOM    393 1HG  ARG A  26      -2.954  -7.367   6.689  1.00  2.510          H  
ATOM    394 2HG  ARG A  26      -2.355  -5.722   7.017  1.00  2.510          H  
ATOM    395 1HD  ARG A  26      -4.574  -6.370   5.086  1.00  2.510          H  
ATOM    396 2HD  ARG A  26      -4.834  -5.933   6.788  1.00  2.510          H  
ATOM    397  HE  ARG A  26      -3.350  -3.747   5.743  1.00  2.510          H  
ATOM    398 1HH1 ARG A  26      -6.438  -5.339   4.909  1.00  2.510          H  
ATOM    399 2HH1 ARG A  26      -7.134  -3.863   4.291  1.00  2.510          H  
ATOM    400 1HH2 ARG A  26      -4.252  -1.900   4.970  1.00  2.510          H  
ATOM    401 2HH2 ARG A  26      -5.897  -1.905   4.316  1.00  2.510          H  
ATOM    402  N   ALA A  27       1.313  -7.775   3.879  1.00  1.170          N  
ATOM    403  CA  ALA A  27       2.290  -7.597   2.800  1.00  1.310          C  
ATOM    404  C   ALA A  27       1.806  -8.047   1.451  1.00  1.130          C  
ATOM    405  O   ALA A  27       2.298  -9.044   0.914  1.00  1.120          O  
ATOM    406  CB  ALA A  27       3.560  -8.328   3.152  1.00  1.780          C  
ATOM    407  H   ALA A  27       1.543  -8.434   4.640  1.00  1.400          H  
ATOM    408  HA  ALA A  27       2.545  -6.559   2.729  1.00  1.570          H  
ATOM    409 1HB  ALA A  27       4.307  -8.156   2.381  1.00  2.130          H  
ATOM    410 2HB  ALA A  27       3.919  -7.955   4.105  1.00  2.130          H  
ATOM    411 3HB  ALA A  27       3.369  -9.373   3.232  1.00  2.130          H  
ATOM    412  N   SER A  28       0.854  -7.277   0.925  1.00  1.110          N  
ATOM    413  CA  SER A  28       0.212  -7.464  -0.344  1.00  1.030          C  
ATOM    414  C   SER A  28       1.218  -7.336  -1.421  1.00  1.020          C  
ATOM    415  O   SER A  28       2.192  -6.585  -1.328  1.00  1.190          O  
ATOM    416  CB  SER A  28      -0.937  -6.482  -0.576  1.00  1.470          C  
ATOM    417  OG  SER A  28      -2.000  -6.668   0.327  1.00  1.470          O  
ATOM    418  H   SER A  28       0.519  -6.516   1.498  1.00  1.330          H  
ATOM    419  HA  SER A  28      -0.187  -8.454  -0.408  1.00  1.240          H  
ATOM    420 1HB  SER A  28      -0.581  -5.480  -0.503  1.00  1.770          H  
ATOM    421 2HB  SER A  28      -1.304  -6.605  -1.592  1.00  1.770          H  
ATOM    422  HG  SER A  28      -2.631  -5.973   0.132  1.00  1.770          H  
ATOM    423  N   TYR A  29       0.967  -8.074  -2.465  1.00  0.900          N  
ATOM    424  CA  TYR A  29       1.807  -8.031  -3.626  1.00  0.950          C  
ATOM    425  C   TYR A  29       1.551  -6.700  -4.353  1.00  1.050          C  
ATOM    426  O   TYR A  29       2.465  -6.080  -4.893  1.00  1.180          O  
ATOM    427  CB  TYR A  29       1.487  -9.265  -4.452  1.00  1.310          C  
ATOM    428  CG  TYR A  29       1.719 -10.583  -3.676  1.00  1.310          C  
ATOM    429  CD1 TYR A  29       0.808 -11.619  -3.816  1.00  1.310          C  
ATOM    430  CD2 TYR A  29       2.802 -10.746  -2.805  1.00  1.310          C  
ATOM    431  CE1 TYR A  29       0.965 -12.794  -3.116  1.00  1.310          C  
ATOM    432  CE2 TYR A  29       2.952 -11.923  -2.107  1.00  1.310          C  
ATOM    433  CZ  TYR A  29       2.042 -12.943  -2.259  1.00  1.310          C  
ATOM    434  OH  TYR A  29       2.205 -14.114  -1.556  1.00  1.310          O  
ATOM    435  H   TYR A  29       0.167  -8.714  -2.411  1.00  1.080          H  
ATOM    436  HA  TYR A  29       2.849  -8.038  -3.319  1.00  1.140          H  
ATOM    437 1HB  TYR A  29       0.455  -9.228  -4.765  1.00  1.570          H  
ATOM    438 2HB  TYR A  29       2.084  -9.289  -5.314  1.00  1.570          H  
ATOM    439  HD1 TYR A  29      -0.036 -11.510  -4.472  1.00  1.570          H  
ATOM    440  HD2 TYR A  29       3.533  -9.961  -2.659  1.00  1.570          H  
ATOM    441  HE1 TYR A  29       0.239 -13.598  -3.236  1.00  1.570          H  
ATOM    442  HE2 TYR A  29       3.797 -12.045  -1.429  1.00  1.570          H  
ATOM    443  HH  TYR A  29       1.497 -14.724  -1.775  1.00  1.570          H  
ATOM    444  N   MET A  30       0.306  -6.219  -4.282  1.00  1.050          N  
ATOM    445  CA  MET A  30      -0.138  -4.953  -4.880  1.00  1.190          C  
ATOM    446  C   MET A  30      -0.056  -3.817  -3.841  1.00  1.220          C  
ATOM    447  O   MET A  30       0.015  -4.083  -2.646  1.00  1.170          O  
ATOM    448  CB  MET A  30      -1.568  -5.127  -5.393  1.00  1.610          C  
ATOM    449  CG  MET A  30      -1.667  -6.206  -6.468  1.00  1.610          C  
ATOM    450  SD  MET A  30      -3.314  -6.552  -7.123  1.00  1.610          S  
ATOM    451  CE  MET A  30      -4.115  -7.478  -5.846  1.00  1.610          C  
ATOM    452  H   MET A  30      -0.386  -6.792  -3.824  1.00  1.260          H  
ATOM    453  HA  MET A  30       0.518  -4.698  -5.715  1.00  1.430          H  
ATOM    454 1HB  MET A  30      -2.217  -5.389  -4.569  1.00  1.930          H  
ATOM    455 2HB  MET A  30      -1.919  -4.183  -5.807  1.00  1.930          H  
ATOM    456 1HG  MET A  30      -1.023  -5.923  -7.295  1.00  1.930          H  
ATOM    457 2HG  MET A  30      -1.291  -7.115  -6.036  1.00  1.930          H  
ATOM    458 1HE  MET A  30      -5.119  -7.734  -6.155  1.00  1.930          H  
ATOM    459 2HE  MET A  30      -3.557  -8.380  -5.652  1.00  1.930          H  
ATOM    460 3HE  MET A  30      -4.163  -6.895  -4.952  1.00  1.930          H  
ATOM    461  N   THR A  31      -0.084  -2.558  -4.292  1.00  1.440          N  
ATOM    462  CA  THR A  31      -0.064  -1.370  -3.417  1.00  1.570          C  
ATOM    463  C   THR A  31      -1.199  -1.483  -2.421  1.00  1.310          C  
ATOM    464  O   THR A  31      -2.301  -1.866  -2.806  1.00  1.050          O  
ATOM    465  CB  THR A  31      -0.280  -0.081  -4.230  1.00  2.150          C  
ATOM    466  OG1 THR A  31       0.716   0.103  -5.223  1.00  2.150          O  
ATOM    467  CG2 THR A  31      -0.287   1.123  -3.330  1.00  2.150          C  
ATOM    468  H   THR A  31      -0.138  -2.394  -5.294  1.00  1.730          H  
ATOM    469  HA  THR A  31       0.873  -1.320  -2.866  1.00  1.880          H  
ATOM    470  HB  THR A  31      -1.190  -0.172  -4.721  1.00  2.580          H  
ATOM    471  HG1 THR A  31       0.298   0.669  -5.941  1.00  2.580          H  
ATOM    472 1HG2 THR A  31      -0.453   2.009  -3.924  1.00  2.580          H  
ATOM    473 2HG2 THR A  31      -1.051   1.052  -2.614  1.00  2.580          H  
ATOM    474 3HG2 THR A  31       0.660   1.189  -2.831  1.00  2.580          H  
ATOM    475  N   ILE A  32      -0.982  -1.170  -1.136  1.00  1.610          N  
ATOM    476  CA  ILE A  32      -2.118  -1.382  -0.245  1.00  1.690          C  
ATOM    477  C   ILE A  32      -3.203  -0.306  -0.445  1.00  1.600          C  
ATOM    478  O   ILE A  32      -4.395  -0.600  -0.433  1.00  1.690          O  
ATOM    479  CB  ILE A  32      -1.670  -1.432   1.238  1.00  2.330          C  
ATOM    480  CG1 ILE A  32      -2.725  -2.126   2.132  1.00  2.330          C  
ATOM    481  CG2 ILE A  32      -1.371  -0.025   1.808  1.00  2.330          C  
ATOM    482  CD1 ILE A  32      -2.884  -3.643   1.874  1.00  2.330          C  
ATOM    483  H   ILE A  32      -0.082  -0.795  -0.802  1.00  1.930          H  
ATOM    484  HA  ILE A  32      -2.550  -2.338  -0.508  1.00  2.030          H  
ATOM    485  HB  ILE A  32      -0.789  -2.029   1.284  1.00  2.800          H  
ATOM    486 1HG1 ILE A  32      -2.447  -1.995   3.173  1.00  2.800          H  
ATOM    487 2HG1 ILE A  32      -3.694  -1.650   1.972  1.00  2.800          H  
ATOM    488 1HG2 ILE A  32      -1.037  -0.109   2.819  1.00  2.800          H  
ATOM    489 2HG2 ILE A  32      -0.596   0.460   1.219  1.00  2.800          H  
ATOM    490 3HG2 ILE A  32      -2.267   0.590   1.814  1.00  2.800          H  
ATOM    491 1HD1 ILE A  32      -3.637  -4.045   2.544  1.00  2.800          H  
ATOM    492 2HD1 ILE A  32      -3.183  -3.834   0.866  1.00  2.800          H  
ATOM    493 3HD1 ILE A  32      -1.935  -4.151   2.063  1.00  2.800          H  
ATOM    494  N   GLU A  33      -2.793   0.941  -0.684  1.00  1.580          N  
ATOM    495  CA  GLU A  33      -3.722   2.061  -0.835  1.00  1.690          C  
ATOM    496  C   GLU A  33      -4.637   1.886  -2.041  1.00  1.500          C  
ATOM    497  O   GLU A  33      -5.811   2.253  -2.022  1.00  1.920          O  
ATOM    498  CB  GLU A  33      -2.933   3.361  -0.999  1.00  2.320          C  
ATOM    499  CG  GLU A  33      -2.164   3.801   0.238  1.00  2.320          C  
ATOM    500  CD  GLU A  33      -1.370   5.060   0.009  1.00  2.320          C  
ATOM    501  OE1 GLU A  33      -1.428   5.582  -1.084  1.00  2.320          O  
ATOM    502  OE2 GLU A  33      -0.703   5.494   0.915  1.00  2.320          O  
ATOM    503  H   GLU A  33      -1.801   1.122  -0.735  1.00  1.900          H  
ATOM    504  HA  GLU A  33      -4.338   2.123   0.060  1.00  2.030          H  
ATOM    505 1HB  GLU A  33      -2.219   3.252  -1.816  1.00  2.790          H  
ATOM    506 2HB  GLU A  33      -3.617   4.165  -1.272  1.00  2.790          H  
ATOM    507 1HG  GLU A  33      -2.869   3.968   1.051  1.00  2.790          H  
ATOM    508 2HG  GLU A  33      -1.489   3.002   0.538  1.00  2.790          H  
ATOM    509  N   GLU A  34      -4.070   1.311  -3.087  1.00  1.110          N  
ATOM    510  CA  GLU A  34      -4.702   1.066  -4.367  1.00  1.290          C  
ATOM    511  C   GLU A  34      -5.186  -0.377  -4.448  1.00  1.240          C  
ATOM    512  O   GLU A  34      -5.549  -0.843  -5.528  1.00  1.270          O  
ATOM    513  CB  GLU A  34      -3.672   1.275  -5.484  1.00  1.730          C  
ATOM    514  CG  GLU A  34      -3.017   2.669  -5.541  1.00  1.730          C  
ATOM    515  CD  GLU A  34      -1.741   2.732  -6.437  1.00  1.730          C  
ATOM    516  OE1 GLU A  34      -1.205   1.683  -6.785  1.00  1.730          O  
ATOM    517  OE2 GLU A  34      -1.300   3.834  -6.732  1.00  1.730          O  
ATOM    518  H   GLU A  34      -3.096   1.059  -3.004  1.00  1.330          H  
ATOM    519  HA  GLU A  34      -5.550   1.741  -4.488  1.00  1.550          H  
ATOM    520 1HB  GLU A  34      -2.959   0.518  -5.455  1.00  2.080          H  
ATOM    521 2HB  GLU A  34      -4.186   1.158  -6.437  1.00  2.080          H  
ATOM    522 1HG  GLU A  34      -3.751   3.377  -5.924  1.00  2.080          H  
ATOM    523 2HG  GLU A  34      -2.755   2.979  -4.530  1.00  2.080          H  
ATOM    524  N   LEU A  35      -5.174  -1.119  -3.334  1.00  1.240          N  
ATOM    525  CA  LEU A  35      -5.488  -2.541  -3.391  1.00  1.200          C  
ATOM    526  C   LEU A  35      -6.816  -2.835  -4.064  1.00  1.120          C  
ATOM    527  O   LEU A  35      -6.934  -3.822  -4.793  1.00  1.080          O  
ATOM    528  CB  LEU A  35      -5.530  -3.148  -1.979  1.00  1.700          C  
ATOM    529  CG  LEU A  35      -5.731  -4.696  -1.874  1.00  1.700          C  
ATOM    530  CD1 LEU A  35      -4.510  -5.406  -2.507  1.00  1.700          C  
ATOM    531  CD2 LEU A  35      -5.914  -5.094  -0.410  1.00  1.700          C  
ATOM    532  H   LEU A  35      -4.904  -0.723  -2.429  1.00  1.490          H  
ATOM    533  HA  LEU A  35      -4.693  -3.011  -3.962  1.00  1.440          H  
ATOM    534 1HB  LEU A  35      -4.589  -2.921  -1.500  1.00  2.040          H  
ATOM    535 2HB  LEU A  35      -6.320  -2.659  -1.412  1.00  2.040          H  
ATOM    536  HG  LEU A  35      -6.620  -4.993  -2.433  1.00  2.040          H  
ATOM    537 1HD1 LEU A  35      -4.643  -6.485  -2.443  1.00  2.040          H  
ATOM    538 2HD1 LEU A  35      -4.418  -5.125  -3.543  1.00  2.040          H  
ATOM    539 3HD1 LEU A  35      -3.602  -5.117  -1.974  1.00  2.040          H  
ATOM    540 1HD2 LEU A  35      -6.060  -6.173  -0.342  1.00  2.040          H  
ATOM    541 2HD2 LEU A  35      -5.047  -4.818   0.157  1.00  2.040          H  
ATOM    542 3HD2 LEU A  35      -6.787  -4.583  -0.004  1.00  2.040          H  
ATOM    543  N   HIS A  36      -7.836  -2.013  -3.805  1.00  1.160          N  
ATOM    544  CA  HIS A  36      -9.151  -2.245  -4.389  1.00  1.190          C  
ATOM    545  C   HIS A  36      -9.084  -2.164  -5.908  1.00  1.070          C  
ATOM    546  O   HIS A  36      -9.503  -3.091  -6.613  1.00  1.030          O  
ATOM    547  CB  HIS A  36     -10.161  -1.218  -3.871  1.00  1.650          C  
ATOM    548  CG  HIS A  36     -11.548  -1.417  -4.392  1.00  1.650          C  
ATOM    549  ND1 HIS A  36     -12.394  -2.394  -3.904  1.00  1.650          N  
ATOM    550  CD2 HIS A  36     -12.236  -0.776  -5.366  1.00  1.650          C  
ATOM    551  CE1 HIS A  36     -13.546  -2.339  -4.549  1.00  1.650          C  
ATOM    552  NE2 HIS A  36     -13.480  -1.368  -5.439  1.00  1.650          N  
ATOM    553  H   HIS A  36      -7.680  -1.227  -3.186  1.00  1.390          H  
ATOM    554  HA  HIS A  36      -9.501  -3.240  -4.122  1.00  1.430          H  
ATOM    555 1HB  HIS A  36     -10.195  -1.260  -2.783  1.00  1.980          H  
ATOM    556 2HB  HIS A  36      -9.836  -0.215  -4.150  1.00  1.980          H  
ATOM    557  HD1 HIS A  36     -12.160  -3.103  -3.238  1.00  1.980          H  
ATOM    558  HD2 HIS A  36     -11.974   0.054  -6.031  1.00  1.980          H  
ATOM    559  HE1 HIS A  36     -14.352  -3.031  -4.305  1.00  1.980          H  
ATOM    560  N   ASP A  37      -8.535  -1.060  -6.415  1.00  1.080          N  
ATOM    561  CA  ASP A  37      -8.434  -0.863  -7.849  1.00  1.110          C  
ATOM    562  C   ASP A  37      -7.531  -1.904  -8.494  1.00  0.970          C  
ATOM    563  O   ASP A  37      -7.800  -2.365  -9.607  1.00  1.000          O  
ATOM    564  CB  ASP A  37      -7.855   0.520  -8.144  1.00  1.540          C  
ATOM    565  CG  ASP A  37      -8.801   1.670  -7.830  1.00  1.540          C  
ATOM    566  OD1 ASP A  37      -9.975   1.445  -7.655  1.00  1.540          O  
ATOM    567  OD2 ASP A  37      -8.328   2.774  -7.756  1.00  1.540          O  
ATOM    568  H   ASP A  37      -8.212  -0.336  -5.789  1.00  1.300          H  
ATOM    569  HA  ASP A  37      -9.431  -0.943  -8.281  1.00  1.330          H  
ATOM    570 1HB  ASP A  37      -6.939   0.652  -7.560  1.00  1.850          H  
ATOM    571 2HB  ASP A  37      -7.576   0.576  -9.195  1.00  1.850          H  
ATOM    572  N   ALA A  38      -6.442  -2.249  -7.807  1.00  0.960          N  
ATOM    573  CA  ALA A  38      -5.488  -3.212  -8.318  1.00  1.040          C  
ATOM    574  C   ALA A  38      -6.122  -4.598  -8.434  1.00  0.920          C  
ATOM    575  O   ALA A  38      -5.928  -5.299  -9.437  1.00  0.970          O  
ATOM    576  CB  ALA A  38      -4.273  -3.221  -7.422  1.00  1.420          C  
ATOM    577  H   ALA A  38      -6.272  -1.819  -6.897  1.00  1.150          H  
ATOM    578  HA  ALA A  38      -5.187  -2.890  -9.313  1.00  1.250          H  
ATOM    579 1HB  ALA A  38      -3.538  -3.888  -7.828  1.00  1.710          H  
ATOM    580 2HB  ALA A  38      -3.851  -2.216  -7.373  1.00  1.710          H  
ATOM    581 3HB  ALA A  38      -4.560  -3.539  -6.421  1.00  1.710          H  
ATOM    582  N   GLY A  39      -6.907  -4.978  -7.418  1.00  0.900          N  
ATOM    583  CA  GLY A  39      -7.614  -6.242  -7.410  1.00  0.990          C  
ATOM    584  C   GLY A  39      -8.621  -6.275  -8.545  1.00  0.920          C  
ATOM    585  O   GLY A  39      -8.789  -7.303  -9.217  1.00  0.960          O  
ATOM    586  H   GLY A  39      -6.977  -4.380  -6.591  1.00  1.080          H  
ATOM    587 1HA  GLY A  39      -6.905  -7.059  -7.519  1.00  1.190          H  
ATOM    588 2HA  GLY A  39      -8.121  -6.363  -6.453  1.00  1.190          H  
ATOM    589  N   ALA A  40      -9.324  -5.152  -8.753  1.00  0.950          N  
ATOM    590  CA  ALA A  40     -10.295  -5.067  -9.827  1.00  1.080          C  
ATOM    591  C   ALA A  40      -9.617  -5.277 -11.168  1.00  1.020          C  
ATOM    592  O   ALA A  40     -10.162  -5.961 -12.038  1.00  1.110          O  
ATOM    593  CB  ALA A  40     -10.996  -3.725  -9.807  1.00  1.460          C  
ATOM    594  H   ALA A  40      -9.196  -4.353  -8.122  1.00  1.140          H  
ATOM    595  HA  ALA A  40     -11.030  -5.859  -9.685  1.00  1.300          H  
ATOM    596 1HB  ALA A  40     -11.732  -3.686 -10.603  1.00  1.750          H  
ATOM    597 2HB  ALA A  40     -11.488  -3.589  -8.842  1.00  1.750          H  
ATOM    598 3HB  ALA A  40     -10.264  -2.935  -9.950  1.00  1.750          H  
ATOM    599  N   ALA A  41      -8.420  -4.700 -11.339  1.00  0.950          N  
ATOM    600  CA  ALA A  41      -7.685  -4.875 -12.576  1.00  1.060          C  
ATOM    601  C   ALA A  41      -7.320  -6.338 -12.808  1.00  0.990          C  
ATOM    602  O   ALA A  41      -7.500  -6.848 -13.920  1.00  1.090          O  
ATOM    603  CB  ALA A  41      -6.438  -4.016 -12.561  1.00  1.440          C  
ATOM    604  H   ALA A  41      -8.053  -4.079 -10.606  1.00  1.140          H  
ATOM    605  HA  ALA A  41      -8.325  -4.562 -13.395  1.00  1.270          H  
ATOM    606 1HB  ALA A  41      -5.907  -4.128 -13.504  1.00  1.730          H  
ATOM    607 2HB  ALA A  41      -6.721  -2.975 -12.418  1.00  1.730          H  
ATOM    608 3HB  ALA A  41      -5.795  -4.328 -11.744  1.00  1.730          H  
ATOM    609  N   LEU A  42      -6.875  -7.049 -11.752  1.00  0.890          N  
ATOM    610  CA  LEU A  42      -6.536  -8.453 -11.961  1.00  0.950          C  
ATOM    611  C   LEU A  42      -7.768  -9.219 -12.390  1.00  0.920          C  
ATOM    612  O   LEU A  42      -7.716 -10.051 -13.305  1.00  0.970          O  
ATOM    613  CB  LEU A  42      -6.032  -9.155 -10.676  1.00  1.310          C  
ATOM    614  CG  LEU A  42      -4.649  -8.808 -10.068  1.00  1.310          C  
ATOM    615  CD1 LEU A  42      -4.548  -9.524  -8.729  1.00  1.310          C  
ATOM    616  CD2 LEU A  42      -3.511  -9.286 -10.963  1.00  1.310          C  
ATOM    617  H   LEU A  42      -6.707  -6.577 -10.856  1.00  1.070          H  
ATOM    618  HA  LEU A  42      -5.792  -8.510 -12.745  1.00  1.140          H  
ATOM    619 1HB  LEU A  42      -6.765  -8.952  -9.895  1.00  1.570          H  
ATOM    620 2HB  LEU A  42      -6.042 -10.232 -10.864  1.00  1.570          H  
ATOM    621  HG  LEU A  42      -4.575  -7.727  -9.908  1.00  1.570          H  
ATOM    622 1HD1 LEU A  42      -3.605  -9.302  -8.267  1.00  1.570          H  
ATOM    623 2HD1 LEU A  42      -5.352  -9.195  -8.080  1.00  1.570          H  
ATOM    624 3HD1 LEU A  42      -4.630 -10.595  -8.890  1.00  1.570          H  
ATOM    625 1HD2 LEU A  42      -2.559  -9.048 -10.497  1.00  1.570          H  
ATOM    626 2HD2 LEU A  42      -3.589 -10.365 -11.101  1.00  1.570          H  
ATOM    627 3HD2 LEU A  42      -3.566  -8.789 -11.925  1.00  1.570          H  
ATOM    628  N   SER A  43      -8.907  -8.915 -11.761  1.00  0.940          N  
ATOM    629  CA  SER A  43     -10.134  -9.615 -12.087  1.00  1.070          C  
ATOM    630  C   SER A  43     -10.543  -9.387 -13.535  1.00  1.130          C  
ATOM    631  O   SER A  43     -10.781 -10.345 -14.279  1.00  1.230          O  
ATOM    632  CB  SER A  43     -11.247  -9.167 -11.161  1.00  1.450          C  
ATOM    633  OG  SER A  43     -12.447  -9.827 -11.455  1.00  1.450          O  
ATOM    634  H   SER A  43      -8.902  -8.228 -10.997  1.00  1.130          H  
ATOM    635  HA  SER A  43      -9.966 -10.681 -11.940  1.00  1.280          H  
ATOM    636 1HB  SER A  43     -10.958  -9.360 -10.128  1.00  1.740          H  
ATOM    637 2HB  SER A  43     -11.388  -8.094 -11.260  1.00  1.740          H  
ATOM    638  HG  SER A  43     -13.089  -9.491 -10.828  1.00  1.740          H  
ATOM    639  N   ARG A  44     -10.552  -8.124 -13.976  1.00  1.160          N  
ATOM    640  CA  ARG A  44     -10.997  -7.803 -15.330  1.00  1.350          C  
ATOM    641  C   ARG A  44     -10.182  -8.501 -16.402  1.00  1.360          C  
ATOM    642  O   ARG A  44     -10.733  -8.994 -17.387  1.00  1.530          O  
ATOM    643  CB  ARG A  44     -10.921  -6.311 -15.613  1.00  1.810          C  
ATOM    644  CG  ARG A  44     -11.945  -5.436 -14.915  1.00  1.810          C  
ATOM    645  CD  ARG A  44     -11.980  -4.075 -15.521  1.00  1.810          C  
ATOM    646  NE  ARG A  44     -10.690  -3.379 -15.414  1.00  1.810          N  
ATOM    647  CZ  ARG A  44     -10.280  -2.613 -14.379  1.00  1.810          C  
ATOM    648  NH1 ARG A  44     -11.043  -2.426 -13.325  1.00  1.810          N  
ATOM    649  NH2 ARG A  44      -9.087  -2.039 -14.435  1.00  1.810          N  
ATOM    650  H   ARG A  44     -10.299  -7.374 -13.326  1.00  1.390          H  
ATOM    651  HA  ARG A  44     -12.034  -8.121 -15.425  1.00  1.620          H  
ATOM    652 1HB  ARG A  44      -9.934  -5.956 -15.303  1.00  2.180          H  
ATOM    653 2HB  ARG A  44     -11.002  -6.142 -16.685  1.00  2.180          H  
ATOM    654 1HG  ARG A  44     -12.932  -5.885 -15.013  1.00  2.180          H  
ATOM    655 2HG  ARG A  44     -11.696  -5.341 -13.866  1.00  2.180          H  
ATOM    656 1HD  ARG A  44     -12.224  -4.168 -16.579  1.00  2.180          H  
ATOM    657 2HD  ARG A  44     -12.744  -3.475 -15.035  1.00  2.180          H  
ATOM    658  HE  ARG A  44     -10.051  -3.479 -16.195  1.00  2.180          H  
ATOM    659 1HH1 ARG A  44     -11.955  -2.854 -13.270  1.00  2.180          H  
ATOM    660 2HH1 ARG A  44     -10.709  -1.848 -12.569  1.00  2.180          H  
ATOM    661 1HH2 ARG A  44      -8.496  -2.179 -15.246  1.00  2.180          H  
ATOM    662 2HH2 ARG A  44      -8.765  -1.460 -13.671  1.00  2.180          H  
ATOM    663  N   ASP A  45      -8.873  -8.580 -16.198  1.00  1.230          N  
ATOM    664  CA  ASP A  45      -8.001  -9.201 -17.180  1.00  1.330          C  
ATOM    665  C   ASP A  45      -7.820 -10.711 -17.004  1.00  1.280          C  
ATOM    666  O   ASP A  45      -7.056 -11.325 -17.754  1.00  1.400          O  
ATOM    667  CB  ASP A  45      -6.633  -8.521 -17.141  1.00  1.820          C  
ATOM    668  CG  ASP A  45      -6.656  -7.064 -17.657  1.00  1.820          C  
ATOM    669  OD1 ASP A  45      -7.479  -6.731 -18.489  1.00  1.820          O  
ATOM    670  OD2 ASP A  45      -5.846  -6.297 -17.197  1.00  1.820          O  
ATOM    671  H   ASP A  45      -8.462  -8.122 -15.374  1.00  1.480          H  
ATOM    672  HA  ASP A  45      -8.436  -9.031 -18.164  1.00  1.600          H  
ATOM    673 1HB  ASP A  45      -6.277  -8.513 -16.105  1.00  2.190          H  
ATOM    674 2HB  ASP A  45      -5.921  -9.096 -17.728  1.00  2.190          H  
ATOM    675  N   GLY A  46      -8.463 -11.311 -15.994  1.00  1.180          N  
ATOM    676  CA  GLY A  46      -8.314 -12.740 -15.741  1.00  1.250          C  
ATOM    677  C   GLY A  46      -6.924 -13.112 -15.211  1.00  1.250          C  
ATOM    678  O   GLY A  46      -6.441 -14.216 -15.474  1.00  1.440          O  
ATOM    679  H   GLY A  46      -9.133 -10.786 -15.420  1.00  1.420          H  
ATOM    680 1HA  GLY A  46      -9.070 -13.044 -15.016  1.00  1.500          H  
ATOM    681 2HA  GLY A  46      -8.516 -13.288 -16.659  1.00  1.500          H  
ATOM    682  N   ALA A  47      -6.253 -12.176 -14.540  1.00  1.130          N  
ATOM    683  CA  ALA A  47      -4.902 -12.368 -14.038  1.00  1.200          C  
ATOM    684  C   ALA A  47      -4.886 -13.007 -12.655  1.00  1.120          C  
ATOM    685  O   ALA A  47      -5.809 -12.823 -11.860  1.00  1.250          O  
ATOM    686  CB  ALA A  47      -4.192 -11.035 -14.013  1.00  1.650          C  
ATOM    687  H   ALA A  47      -6.728 -11.302 -14.305  1.00  1.360          H  
ATOM    688  HA  ALA A  47      -4.380 -13.041 -14.718  1.00  1.440          H  
ATOM    689 1HB  ALA A  47      -3.170 -11.169 -13.668  1.00  1.980          H  
ATOM    690 2HB  ALA A  47      -4.190 -10.606 -15.016  1.00  1.980          H  
ATOM    691 3HB  ALA A  47      -4.721 -10.391 -13.349  1.00  1.980          H  
ATOM    692  N   ASP A  48      -3.804 -13.717 -12.342  1.00  1.150          N  
ATOM    693  CA  ASP A  48      -3.634 -14.336 -11.047  1.00  1.270          C  
ATOM    694  C   ASP A  48      -2.232 -14.257 -10.419  1.00  1.260          C  
ATOM    695  O   ASP A  48      -1.954 -15.000  -9.473  1.00  1.440          O  
ATOM    696  CB  ASP A  48      -4.041 -15.782 -11.218  1.00  1.730          C  
ATOM    697  CG  ASP A  48      -3.190 -16.408 -12.311  1.00  1.730          C  
ATOM    698  OD1 ASP A  48      -2.391 -15.671 -12.906  1.00  1.730          O  
ATOM    699  OD2 ASP A  48      -3.337 -17.578 -12.576  1.00  1.730          O  
ATOM    700  H   ASP A  48      -3.080 -13.922 -13.037  1.00  1.380          H  
ATOM    701  HA  ASP A  48      -4.332 -13.855 -10.361  1.00  1.520          H  
ATOM    702 1HB  ASP A  48      -3.899 -16.328 -10.285  1.00  2.080          H  
ATOM    703 2HB  ASP A  48      -5.096 -15.843 -11.493  1.00  2.080          H  
ATOM    704  N   SER A  49      -1.352 -13.359 -10.885  1.00  1.210          N  
ATOM    705  CA  SER A  49       0.001 -13.287 -10.327  1.00  1.330          C  
ATOM    706  C   SER A  49       0.164 -12.508  -9.012  1.00  1.090          C  
ATOM    707  O   SER A  49       1.115 -12.744  -8.268  1.00  1.230          O  
ATOM    708  CB  SER A  49       0.931 -12.688 -11.364  1.00  1.810          C  
ATOM    709  OG  SER A  49       0.577 -11.360 -11.650  1.00  1.810          O  
ATOM    710  H   SER A  49      -1.588 -12.746 -11.651  1.00  1.450          H  
ATOM    711  HA  SER A  49       0.326 -14.312 -10.141  1.00  1.600          H  
ATOM    712 1HB  SER A  49       1.953 -12.718 -10.990  1.00  2.180          H  
ATOM    713 2HB  SER A  49       0.894 -13.283 -12.274  1.00  2.180          H  
ATOM    714  HG  SER A  49       1.276 -11.017 -12.220  1.00  2.180          H  
ATOM    715  N   LEU A  50      -0.759 -11.589  -8.716  1.00  0.890          N  
ATOM    716  CA  LEU A  50      -0.644 -10.776  -7.505  1.00  0.880          C  
ATOM    717  C   LEU A  50      -1.808 -10.814  -6.449  1.00  0.830          C  
ATOM    718  O   LEU A  50      -1.759 -10.029  -5.499  1.00  0.860          O  
ATOM    719  CB  LEU A  50      -0.453  -9.325  -7.957  1.00  1.240          C  
ATOM    720  CG  LEU A  50       0.781  -9.016  -8.862  1.00  1.240          C  
ATOM    721  CD1 LEU A  50       0.640  -7.626  -9.384  1.00  1.240          C  
ATOM    722  CD2 LEU A  50       2.096  -9.119  -8.091  1.00  1.240          C  
ATOM    723  H   LEU A  50      -1.502 -11.425  -9.375  1.00  1.070          H  
ATOM    724  HA  LEU A  50       0.252 -11.101  -6.986  1.00  1.060          H  
ATOM    725 1HB  LEU A  50      -1.339  -8.981  -8.460  1.00  1.480          H  
ATOM    726 2HB  LEU A  50      -0.314  -8.742  -7.074  1.00  1.480          H  
ATOM    727  HG  LEU A  50       0.793  -9.707  -9.695  1.00  1.480          H  
ATOM    728 1HD1 LEU A  50       1.482  -7.406 -10.037  1.00  1.480          H  
ATOM    729 2HD1 LEU A  50      -0.290  -7.536  -9.948  1.00  1.480          H  
ATOM    730 3HD1 LEU A  50       0.630  -6.928  -8.553  1.00  1.480          H  
ATOM    731 1HD2 LEU A  50       2.926  -8.888  -8.758  1.00  1.480          H  
ATOM    732 2HD2 LEU A  50       2.079  -8.401  -7.286  1.00  1.480          H  
ATOM    733 3HD2 LEU A  50       2.226 -10.126  -7.699  1.00  1.480          H  
ATOM    734  N   PRO A  51      -2.827 -11.709  -6.489  1.00  0.980          N  
ATOM    735  CA  PRO A  51      -3.977 -11.702  -5.584  1.00  1.170          C  
ATOM    736  C   PRO A  51      -3.707 -12.269  -4.190  1.00  1.270          C  
ATOM    737  O   PRO A  51      -4.244 -13.319  -3.837  1.00  1.280          O  
ATOM    738  CB  PRO A  51      -4.965 -12.607  -6.315  1.00  1.750          C  
ATOM    739  CG  PRO A  51      -4.087 -13.604  -6.998  1.00  1.750          C  
ATOM    740  CD  PRO A  51      -2.869 -12.821  -7.432  1.00  1.750          C  
ATOM    741  HA  PRO A  51      -4.371 -10.679  -5.510  1.00  1.400          H  
ATOM    742 1HB  PRO A  51      -5.670 -13.063  -5.604  1.00  2.110          H  
ATOM    743 2HB  PRO A  51      -5.567 -12.016  -7.020  1.00  2.110          H  
ATOM    744 1HG  PRO A  51      -3.835 -14.422  -6.301  1.00  2.110          H  
ATOM    745 2HG  PRO A  51      -4.617 -14.067  -7.841  1.00  2.110          H  
ATOM    746 1HD  PRO A  51      -1.976 -13.465  -7.349  1.00  2.110          H  
ATOM    747 2HD  PRO A  51      -3.080 -12.472  -8.436  1.00  2.110          H  
ATOM    748  N   GLY A  52      -2.881 -11.598  -3.407  1.00  1.500          N  
ATOM    749  CA  GLY A  52      -2.580 -12.109  -2.070  1.00  1.720          C  
ATOM    750  C   GLY A  52      -1.609 -11.245  -1.284  1.00  1.320          C  
ATOM    751  O   GLY A  52      -1.226 -10.151  -1.726  1.00  1.090          O  
ATOM    752  H   GLY A  52      -2.452 -10.751  -3.776  1.00  1.800          H  
ATOM    753 1HA  GLY A  52      -3.509 -12.204  -1.509  1.00  2.060          H  
ATOM    754 2HA  GLY A  52      -2.171 -13.114  -2.160  1.00  2.060          H  
ATOM    755  N   PHE A  53      -1.286 -11.709  -0.069  1.00  1.350          N  
ATOM    756  CA  PHE A  53      -0.378 -10.991   0.807  1.00  1.100          C  
ATOM    757  C   PHE A  53       0.296 -11.948   1.760  1.00  1.320          C  
ATOM    758  O   PHE A  53      -0.224 -13.034   2.031  1.00  1.670          O  
ATOM    759  CB  PHE A  53      -1.131  -9.939   1.647  1.00  1.640          C  
ATOM    760  CG  PHE A  53      -2.021 -10.432   2.705  1.00  1.640          C  
ATOM    761  CD1 PHE A  53      -1.535 -10.530   4.001  1.00  1.640          C  
ATOM    762  CD2 PHE A  53      -3.325 -10.781   2.453  1.00  1.640          C  
ATOM    763  CE1 PHE A  53      -2.326 -10.967   5.023  1.00  1.640          C  
ATOM    764  CE2 PHE A  53      -4.132 -11.225   3.479  1.00  1.640          C  
ATOM    765  CZ  PHE A  53      -3.628 -11.317   4.768  1.00  1.640          C  
ATOM    766  H   PHE A  53      -1.660 -12.599   0.242  1.00  1.620          H  
ATOM    767  HA  PHE A  53       0.400 -10.521   0.203  1.00  1.320          H  
ATOM    768 1HB  PHE A  53      -0.429  -9.314   2.132  1.00  1.970          H  
ATOM    769 2HB  PHE A  53      -1.729  -9.310   0.996  1.00  1.970          H  
ATOM    770  HD1 PHE A  53      -0.506 -10.247   4.199  1.00  1.970          H  
ATOM    771  HD2 PHE A  53      -3.714 -10.702   1.436  1.00  1.970          H  
ATOM    772  HE1 PHE A  53      -1.925 -11.036   6.036  1.00  1.970          H  
ATOM    773  HE2 PHE A  53      -5.166 -11.502   3.279  1.00  1.970          H  
ATOM    774  HZ  PHE A  53      -4.266 -11.667   5.579  1.00  1.970          H  
ATOM    775  N   MET A  54       1.417 -11.527   2.322  1.00  1.270          N  
ATOM    776  CA  MET A  54       2.069 -12.309   3.362  1.00  1.600          C  
ATOM    777  C   MET A  54       1.850 -11.653   4.727  1.00  1.550          C  
ATOM    778  O   MET A  54       1.913 -10.431   4.874  1.00  1.370          O  
ATOM    779  CB  MET A  54       3.534 -12.479   3.015  1.00  2.110          C  
ATOM    780  CG  MET A  54       3.742 -13.195   1.676  1.00  2.110          C  
ATOM    781  SD  MET A  54       5.471 -13.404   1.202  1.00  2.110          S  
ATOM    782  CE  MET A  54       6.004 -14.747   2.257  1.00  2.110          C  
ATOM    783  H   MET A  54       1.829 -10.653   1.981  1.00  1.520          H  
ATOM    784  HA  MET A  54       1.611 -13.297   3.397  1.00  1.920          H  
ATOM    785 1HB  MET A  54       4.016 -11.516   2.956  1.00  2.530          H  
ATOM    786 2HB  MET A  54       4.016 -13.048   3.798  1.00  2.530          H  
ATOM    787 1HG  MET A  54       3.274 -14.177   1.719  1.00  2.530          H  
ATOM    788 2HG  MET A  54       3.243 -12.628   0.894  1.00  2.530          H  
ATOM    789 1HE  MET A  54       7.052 -14.971   2.056  1.00  2.530          H  
ATOM    790 2HE  MET A  54       5.890 -14.472   3.294  1.00  2.530          H  
ATOM    791 3HE  MET A  54       5.400 -15.632   2.049  1.00  2.530          H  
ATOM    792  N   GLU A  55       1.562 -12.439   5.751  1.00  1.860          N  
ATOM    793  CA  GLU A  55       1.320 -11.812   7.046  1.00  1.920          C  
ATOM    794  C   GLU A  55       2.617 -11.647   7.836  1.00  1.880          C  
ATOM    795  O   GLU A  55       3.197 -12.629   8.310  1.00  2.110          O  
ATOM    796  CB  GLU A  55       0.282 -12.627   7.819  1.00  2.660          C  
ATOM    797  CG  GLU A  55      -0.158 -12.028   9.141  1.00  2.660          C  
ATOM    798  CD  GLU A  55      -1.253 -12.835   9.791  1.00  2.660          C  
ATOM    799  OE1 GLU A  55      -1.454 -13.954   9.386  1.00  2.660          O  
ATOM    800  OE2 GLU A  55      -1.930 -12.314  10.644  1.00  2.660          O  
ATOM    801  H   GLU A  55       1.502 -13.444   5.638  1.00  2.230          H  
ATOM    802  HA  GLU A  55       0.906 -10.815   6.881  1.00  2.300          H  
ATOM    803 1HB  GLU A  55      -0.604 -12.764   7.202  1.00  3.200          H  
ATOM    804 2HB  GLU A  55       0.688 -13.618   8.027  1.00  3.200          H  
ATOM    805 1HG  GLU A  55       0.699 -11.983   9.821  1.00  3.200          H  
ATOM    806 2HG  GLU A  55      -0.505 -11.009   8.973  1.00  3.200          H  
ATOM    807  N   PHE A  56       3.091 -10.404   7.950  1.00  1.760          N  
ATOM    808  CA  PHE A  56       4.364 -10.145   8.605  1.00  1.780          C  
ATOM    809  C   PHE A  56       4.268  -9.364   9.907  1.00  1.860          C  
ATOM    810  O   PHE A  56       4.023  -8.152   9.920  1.00  1.950          O  
ATOM    811  CB  PHE A  56       5.292  -9.377   7.671  1.00  2.480          C  
ATOM    812  CG  PHE A  56       5.754 -10.079   6.420  1.00  2.480          C  
ATOM    813  CD1 PHE A  56       5.855 -11.466   6.315  1.00  2.480          C  
ATOM    814  CD2 PHE A  56       6.118  -9.319   5.331  1.00  2.480          C  
ATOM    815  CE1 PHE A  56       6.309 -12.043   5.165  1.00  2.480          C  
ATOM    816  CE2 PHE A  56       6.567  -9.907   4.172  1.00  2.480          C  
ATOM    817  CZ  PHE A  56       6.667 -11.267   4.093  1.00  2.480          C  
ATOM    818  H   PHE A  56       2.567  -9.623   7.544  1.00  2.110          H  
ATOM    819  HA  PHE A  56       4.819 -11.097   8.858  1.00  2.140          H  
ATOM    820 1HB  PHE A  56       4.795  -8.467   7.367  1.00  2.980          H  
ATOM    821 2HB  PHE A  56       6.172  -9.097   8.232  1.00  2.980          H  
ATOM    822  HD1 PHE A  56       5.582 -12.110   7.145  1.00  2.980          H  
ATOM    823  HD2 PHE A  56       6.046  -8.233   5.396  1.00  2.980          H  
ATOM    824  HE1 PHE A  56       6.388 -13.124   5.107  1.00  2.980          H  
ATOM    825  HE2 PHE A  56       6.850  -9.291   3.319  1.00  2.980          H  
ATOM    826  HZ  PHE A  56       7.029 -11.732   3.179  1.00  2.980          H  
ATOM    827  N   ASP A  57       4.485 -10.061  11.007  1.00  2.150          N  
ATOM    828  CA  ASP A  57       4.436  -9.427  12.316  1.00  2.350          C  
ATOM    829  C   ASP A  57       5.861  -9.040  12.665  1.00  2.100          C  
ATOM    830  O   ASP A  57       6.783  -9.805  12.367  1.00  2.460          O  
ATOM    831  CB  ASP A  57       3.858 -10.377  13.354  1.00  3.210          C  
ATOM    832  CG  ASP A  57       2.369 -10.693  13.140  1.00  3.210          C  
ATOM    833  OD1 ASP A  57       1.632  -9.892  12.580  1.00  3.210          O  
ATOM    834  OD2 ASP A  57       1.987 -11.758  13.549  1.00  3.210          O  
ATOM    835  H   ASP A  57       4.676 -11.052  10.933  1.00  2.580          H  
ATOM    836  HA  ASP A  57       3.830  -8.524  12.273  1.00  2.820          H  
ATOM    837 1HB  ASP A  57       4.421 -11.310  13.343  1.00  3.850          H  
ATOM    838 2HB  ASP A  57       3.982  -9.936  14.345  1.00  3.850          H  
ATOM    839  N   PHE A  58       6.053  -7.887  13.296  1.00  2.000          N  
ATOM    840  CA  PHE A  58       7.413  -7.490  13.650  1.00  2.170          C  
ATOM    841  C   PHE A  58       7.576  -7.135  15.125  1.00  2.540          C  
ATOM    842  O   PHE A  58       8.286  -6.178  15.465  1.00  2.920          O  
ATOM    843  OXT PHE A  58       7.215  -7.947  15.975  1.00  3.250          O  
ATOM    844  CB  PHE A  58       7.830  -6.303  12.816  1.00  2.830          C  
ATOM    845  CG  PHE A  58       7.904  -6.524  11.335  1.00  2.830          C  
ATOM    846  CD1 PHE A  58       6.795  -6.337  10.528  1.00  2.830          C  
ATOM    847  CD2 PHE A  58       9.092  -6.901  10.739  1.00  2.830          C  
ATOM    848  CE1 PHE A  58       6.880  -6.527   9.173  1.00  2.830          C  
ATOM    849  CE2 PHE A  58       9.165  -7.094   9.382  1.00  2.830          C  
ATOM    850  CZ  PHE A  58       8.058  -6.903   8.600  1.00  2.830          C  
ATOM    851  H   PHE A  58       5.256  -7.274  13.503  1.00  2.400          H  
ATOM    852  HA  PHE A  58       8.084  -8.320  13.430  1.00  2.600          H  
ATOM    853 1HB  PHE A  58       7.133  -5.519  13.010  1.00  3.390          H  
ATOM    854 2HB  PHE A  58       8.789  -5.982  13.143  1.00  3.390          H  
ATOM    855  HD1 PHE A  58       5.842  -6.045  10.976  1.00  3.390          H  
ATOM    856  HD2 PHE A  58       9.977  -7.051  11.357  1.00  3.390          H  
ATOM    857  HE1 PHE A  58       6.009  -6.389   8.554  1.00  3.390          H  
ATOM    858  HE2 PHE A  58      10.104  -7.399   8.924  1.00  3.390          H  
ATOM    859  HZ  PHE A  58       8.116  -7.058   7.524  1.00  3.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -272.325 30.2763 210.416 -17.3474 5.46288 14.3005 104.879 -116.889 -0.51649 -3.27427 -93.7805 -20.859 -26.8574 -15.2866 -3.13077 -4.94466 0 0.92596 4.13257 20.8972 49.2779 -9.69746 15.2169 -21.2823 20.7857 40.0265 -89.5935
MET:NtermProteinFull_1 -4.79009 0.48193 3.63711 -0.78054 0.23599 0.29013 2.43677 -1.8466 -0.04807 -0.25599 -2.90353 1.0313 0 0 0 0 0 0.063 0.36134 0.98716 0 0 0 0.60916 0 0.58368 0.09276
SER_2 -6.12181 0.83981 5.66307 -0.03055 1e-05 0.04845 3.12531 -2.64663 -0.00741 -0.06482 -3.57833 -1.22831 0 0 -0.42472 0 0 -0.08021 9e-05 0.21079 0 0.00504 0.67095 -0.77834 -0.32598 1.18876 -3.53483
PHE_3 -4.63259 0.38605 3.11524 -0.62701 0.04206 0.34025 0.54826 -1.79056 -0.0361 -0.14331 0.10331 0.00351 0 0 0 0 0 0.10379 0.0124 0 2.13986 0.06886 0 1.0402 -0.49902 0.69482 0.87001
HIS_D_4 -4.39287 0.36626 3.04669 -0.40749 0.00908 0.52591 1.04135 -1.62033 -0.00289 -0.01199 -0.57434 -0.27073 0 0 0 0 0 0.08163 1e-05 0 1.56598 -0.33998 0 -0.45461 0.04864 0.25277 -1.13693
ILE_5 -5.13227 0.47414 3.39193 -0.6457 0.40213 0.14435 1.89806 -1.8077 -0 -0 -0.68568 0.23555 0 0 0 0 0 0.00733 0.01872 0.79074 0 -0.53396 0 0.73287 0.25851 0.41599 -0.035
THR_6 -5.378 0.89293 4.71765 -0.22252 0.306 0.08232 3.03625 -2.49754 -0.02239 -0.2213 -2.94337 -0.14793 0 0 0 0 0 -0.0582 0.0489 0.18614 0 0.20357 2.28859 -1.0874 5.71217 1.62391 6.51976
PRO_7 -4.29645 0.86544 2.85619 -0.0719 1e-05 0.04423 0.84922 -1.27978 -0 -0 -0.98873 0.59246 0 0 -0.60183 0 0 -0.141 0.01564 0.21642 0 -0.79687 0 -2.4119 5.88369 1.93953 2.67437
THR_8 -2.40856 0.53453 2.48766 -0.13959 0.07312 0.09986 1.12548 -1.32709 -0.00102 -0.01817 -1.37716 -1.03681 0 0 0 0 0 0.05504 0.0362 0.1049 0 -0.16926 2.26409 -1.0874 0.5656 0.82003 0.60143
ALA_9 -3.46061 0.14871 2.80073 -0.03026 0.00867 0 1.7319 -1.71494 -0.01672 -0.08688 -1.24968 -0.5224 0 0 0 0 0 0.07998 0 0 0 -0.08398 0 1.8394 0.59894 0.35193 0.3948
ALA_10 -3.52733 0.53841 1.7038 -0.02512 0 0 0.73156 -1.59084 -0.00102 -0.01817 -1.06921 -0.21793 0 0 0 0 0 0.00667 0 0 0 -0.09441 0 1.8394 -0.14704 0.37303 -1.49821
ALA_11 -4.96375 0.32538 4.03888 -0.02468 0 0 3.11379 -2.69528 -0 -0 -3.94181 -0.20518 0 0 0 0 0 -0.01783 0 0 0 -0.13051 0 1.8394 -0.86314 0.51781 -3.00692
ARG_12 -4.48692 0.28024 3.53986 -0.65802 0.09809 0.41179 2.16161 -1.77709 -0.02343 -0.1196 -1.00816 0.39241 0 0 0 0 0 -0.0787 0.08397 2.47223 0 -0.18069 0 -1.2888 -0.75311 0.46405 -0.47025
ASP_13 -3.05688 0.24726 4.29267 -0.23481 0.08655 0.80601 1.55931 -1.92616 -0.02902 -0.13407 -1.20696 -2.77581 0 0 0 0 0 -0.0741 0.19733 0 2.4345 -0.35044 0 -2.3716 -0.69671 0.44805 -2.78489
SER_14 -3.39805 0.33434 4.57044 -0.03265 0.00053 0.04379 2.00008 -2.06798 -0.016 -0.104 -0.42279 -0.75282 0 0 -0.41515 0 0 0.09741 0.00068 0.29379 0 -0.3101 1.73575 -0.77834 0.85312 0.60091 2.23295
GLU_15 -2.48133 0.28997 2.10706 -0.22761 0.04366 0.37277 0.99088 -1.23551 -4e-05 -0.00081 -0.58459 -0.55754 0 0 0 0 0 -0.06248 0.01418 0 2.71868 0.09826 0 -2.7348 1.27767 0.55653 0.58494
THR_16 -3.51154 0.35531 3.56987 -0.09012 0.04338 0.03862 1.37895 -1.84617 -0.02081 -0.11151 -0.7222 -1.16278 0 0 -0.53884 0 0 0.00049 0.01184 0.25722 0 -0.60641 2.30878 -1.0874 0.78982 0.32809 -0.61542
LYS_17 -4.59876 0.3172 4.98744 -0.30195 0.02675 0.13184 2.35929 -2.20017 -0.06387 -0.29452 -4.69971 0.19607 0 0 -0.12369 -0.58791 0 0.09418 0.00506 2.07431 0 0.03923 0 -1.5107 0.49916 0.57865 -3.0721
GLN_18 -5.24832 0.24865 3.8867 -0.63423 0.35142 1.11191 1.88385 -2.08833 -0.00755 -0.05343 -2.80948 -1.91582 0 0 -0.60183 0 0 -0.01506 0.16738 0 2.22742 0.38356 0 -0.18838 0.12481 1.021 -2.15573
ILE_19 -8.22698 1.80497 1.80009 -0.62613 0.52484 0.11966 2.00576 -2.38561 -0.01403 -0.15645 -0.20681 0.3763 0 0 0 0 0 -0.06896 0.12395 1.06031 0 -0.71962 0 0.73287 0.23883 1.27621 -2.34078
ASP_20 -5.33041 1.08103 5.51871 -0.24499 0.07742 0.89331 2.98406 -2.61392 -0.00595 -0.06641 -3.63092 -0.60669 0 0 0 -1.21804 0 0.03546 0.00513 0 1.68627 -0.32339 0 -2.3716 -0.29862 1.74883 -2.68072
HIS_D_21 -4.93807 0.69929 5.54578 -0.54486 0.00867 0.37392 2.03876 -2.66977 -0 -0 -0.90047 -0.6828 0 0 0 0 0 -0.01245 0.00876 0 2.378 -0.3039 0 -0.45461 -0.08817 1.28161 1.73969
ASN_22 -4.63705 0.45869 3.8076 -0.15856 0.03282 0.2399 0.91219 -2.08686 -0 -0 -0.80866 -0.65944 0 0 -0.42472 0 0 -0.09905 0.00074 0 1.61594 0.00841 0 -0.93687 0.79067 0.4592 -1.48505
ASP_23 -2.89882 0.11757 3.42951 -0.122 0.02296 0.38083 1.29629 -1.54591 -0.00091 -0.005 -1.54724 -0.41538 0 0 0 0 0 -0.07013 0.00238 0 2.73098 -0.3068 0 -2.3716 0.34246 0.47907 -0.48173
SER_24 -3.56754 0.1298 4.36385 -0.03309 0.00219 0.05576 2.49382 -2.11432 -0.00483 -0.05351 -3.11984 -0.61796 0 0 0 -0.40796 0 0.11225 0.01718 0.11032 0 -0.08171 1.73439 -0.77834 -0.0895 0.53288 -1.31614
ILE_25 -8.6709 0.73657 4.22216 -0.60915 0.38092 0.11594 3.21625 -3.16267 -0 -0 -2.53686 0.3295 0 0 0 0 0 -0.02284 0.08723 0.93974 0 -0.72222 0 0.73287 0.03816 0.69222 -4.23306
ARG_26 -5.70344 0.80271 4.83716 -0.62581 0.10478 0.49372 3.16488 -2.55095 -0.00795 -0.07191 -4.3184 0.10023 0 0 0 -1.21804 0 0.83235 0.05867 2.07946 0 0.05696 0 -1.2888 -0.02214 1.13688 -2.13965
ALA_27 -5.56094 0.96286 3.03472 -0.03121 0.01662 0 2.4054 -2.38201 -0.00041 -0.00356 -2.50852 -0.48931 0 0 0 0 0 0.02584 0 0 0 -0.10927 0 1.8394 0.70597 1.13792 -0.95652
SER_28 -5.73174 1.0535 4.48719 -0.02509 0 0.02078 2.78618 -2.44765 -9e-05 -0.0012 -1.40171 -0.27819 0 0 0 0 0 -0.03361 0.00966 0.49637 0 -0.11283 0.60755 -0.77834 0.15663 0.78472 -0.40788
TYR_29 -8.74899 0.6575 5.04674 -0.63777 0.24505 0.36125 3.15049 -2.9379 -0.00594 -0.01734 -2.03887 -0.31202 0 0 0 0 0 0.07945 0.48908 0 2.84769 0.04966 0.0001 1.2797 -0.36717 0.84215 -0.01715
MET_30 -8.41706 1.07972 3.33901 -0.33977 0.09313 0.12694 1.35706 -2.21741 -0.00705 -0.05767 -0.79662 -0.01234 0 0 0 0 0 -0.02693 0.03828 1.42327 0 0.08846 0 0.60916 -0.10172 0.72698 -3.09456
THR_31 -6.45983 1.02755 4.60566 -0.16539 0.1051 0.06139 2.12257 -2.58237 -0.02876 -0.17411 -1.41821 -0.16112 0 0 0 -0.25842 0 0.05772 9e-05 0.10667 0 0.11386 2.3757 -1.0874 -0.13191 1.05702 -0.83423
ILE_32 -7.92425 1.05146 3.70702 -0.65354 0.4344 0.20966 2.36045 -2.56638 -0.00098 -0.00923 -0.62928 0.45916 0 0 0 0 0 -0.03443 0.39764 1.11657 0 -0.2393 0 0.73287 -0.12309 1.12863 -0.58262
GLU_33 -2.7884 0.41233 2.32265 -0.21998 0.03229 0.31543 0.81134 -1.15863 -0.02363 -0.10374 -0.0673 -0.61261 0 0 0 0 0 -0.06308 0.0192 0 3.07761 -0.33286 0 -2.7348 -0.3438 0.47557 -0.98242
GLU_34 -5.44669 0.61241 6.55421 -0.23766 0.07755 0.41068 3.00337 -2.85957 -0.01256 -0.07949 -4.37277 -0.6224 0 0 0 -0.84633 0 0.27968 0.69096 0 3.03748 0.09331 0 -2.7348 -0.46819 0.51839 -2.40242
LEU_35 -5.68273 0.45399 4.20805 -0.69474 0.32387 0.2747 2.63059 -2.53539 -0 -0 -1.93162 0.06587 0 0 0 0 0 -0.05992 0.1499 0.89129 0 -0.18976 0 0.18072 -0.18162 0.52931 -1.56748
HIS_D_36 -3.03677 0.2175 3.83648 -0.67019 0.01411 0.66518 1.42876 -1.92196 -0.00098 -0.00923 -1.01984 -0.3049 0 0 0 0 0 0.00704 0.00861 0 1.53615 -0.3 0 -0.45461 0.11224 0.17669 0.28427
ASP_37 -3.71949 0.13786 4.17174 -0.11241 0.00927 0.34274 1.84639 -2.20872 -0.00862 -0.08623 -1.51731 -0.33474 0 0 0 0 0 -0.04538 0.00465 0 1.71415 0.18338 0 -2.3716 -0.00318 0.08081 -1.9167
ALA_38 -5.22592 0.49877 3.90698 -0.02075 0 0 2.58517 -2.55007 -0 -0 -2.31159 -0.35281 0 0 0 0 0 0.11415 0 0 0 -0.10681 0 1.8394 -0.26091 0.18588 -1.69854
GLY_39 -3.95489 0.21125 4.44971 -5e-05 0 0 2.21307 -2.30047 -0.01256 -0.07949 -2.49185 -0.43412 0 0 0 0 0 0.04972 0 0 0 0.57614 0 0.83697 0.19644 0.22292 -0.51721
ALA_40 -4.54734 0.27175 4.85004 -0.02206 0 0 2.64401 -2.70878 -0 -0 -2.36459 -0.3748 0 0 0 0 0 0.04582 0 0 0 -0.25709 0 1.8394 0.08621 0.21011 -0.32732
ALA_41 -4.80092 0.33852 5.1925 -0.02098 0 0 2.51845 -2.86444 -0 -0 -1.75482 -0.35148 0 0 0 0 0 0.012 0 0 0 -0.16316 0 1.8394 -0.35528 0.32795 -0.08226
LEU_42 -8.18512 0.57601 4.62026 -0.44715 0.08742 0.09801 3.01106 -3.05966 -0 -0 -2.28077 0.16893 0 0 0 0 0 -0.04162 0.01184 0.38352 0 -0.26372 0 0.18072 -0.28502 0.68368 -4.74161
SER_43 -3.3014 0.24905 4.38849 -0.026 0 0.06072 1.83392 -2.08841 -0 -0 -1.6762 -0.6505 0 0 0 0 0 -0.00233 0.00142 0.59002 0 0.35299 0.60003 -0.77834 0.05581 0.58388 0.19313
ARG_44 -4.1873 0.2385 4.77864 -0.80875 0.10865 0.52656 1.57668 -2.3573 -0.00862 -0.08623 -1.14604 0.42071 0 0 0 0 0 -0.05438 0.05125 1.45187 0 -0.13905 0 -1.2888 -0.02739 0.29924 -0.65176
ASP_45 -2.62514 0.15365 3.45704 -0.12303 0.02944 0.38631 1.01096 -1.63358 -0 -0 -0.77501 -0.26022 0 0 0 0 0 -0.07595 0.00711 0 2.31872 -0.31108 0 -2.3716 -0.63725 0.40949 -1.04016
GLY_46 -1.61542 0.06341 2.4221 -4e-05 0 0 1.09643 -1.17947 -0 -0 -1.16344 -0.40339 0 0 0 0 0 -0.1191 0 0 0 -1.06308 0 0.83697 -0.79858 0.36032 -1.56329
ALA_47 -3.13127 0.27543 2.09616 -0.02331 0 0 1.13704 -1.43912 -0 -0 -1.00707 -0.2214 0 0 0 0 0 -0.00656 0 0 0 0.0211 0 1.8394 -0.46529 0.33055 -0.59434
ASP_48 -2.1351 0.228 2.17822 -0.2532 0.13123 0.86662 0.30779 -1.00448 -0 -0 0.12027 -3.22149 0 0 0 0 0 -0.04843 0.27159 0 2.10231 -0.53001 0 -2.3716 0.11134 0.7485 -2.49843
SER_49 -2.34821 0.19176 2.23441 -0.02813 0.00044 0.0435 0.74074 -1.04379 -0.02333 -0.1184 0.26701 -1.08132 0 0 0 0 0 -0.04318 0.02617 0.36226 0 -0.0904 0.63094 -0.77834 0.01402 0.78571 -0.25811
LEU_50 -7.37295 1.53998 2.50518 -0.50935 0.18243 0.16182 1.52484 -1.85088 -0 -0 -0.44601 0.04109 0 0 0 0 0 0.11183 0.20983 0.50018 0 0.35617 0 0.18072 3.9252 1.98126 3.04134
PRO_51 -3.29589 0.81907 0.98592 -0.18114 0.11185 0.12867 0.02484 -0.5265 -0 -0 -0.14421 0.00016 0 0 0 0 0 0.01934 0.01921 0.17542 0 -0.81651 0 -2.4119 4.39068 2.00021 1.29921
GLY_52 -2.78462 0.24474 2.36649 -0.00128 0 0 1.54856 -1.37687 -0.00705 -0.05767 -1.99711 -0.34121 0 0 0 0 0 -0.1059 0 0 0 -1.37448 0 0.83697 0.51318 0.3845 -2.15174
PHE_53 -6.0337 0.84195 2.28576 -1.06418 0.10548 0.61406 0.18762 -1.70647 -0 -0 -0.70678 -0.09879 0 0 0 0 0 0.0719 0.22976 0 1.49177 -0.44009 0 1.0402 0.07141 0.41529 -2.6948
MET_54 -5.57604 0.56289 3.54617 -0.29647 0.1029 0.04662 2.32698 -2.08676 -0 -0 -1.63601 -0.23259 0 0 0 0 0 0.03696 0.11497 1.61621 0 0.06165 0 0.60916 -0.15064 0.52739 -0.42659
GLU_55 -2.33704 0.1166 1.82349 -0.32134 0.04075 0.4275 0.20291 -0.94224 -0.02414 -0.22165 -0.23459 -0.38951 0 0 0 0 0 -0.08289 0.09875 0 3.17487 0.27234 0 -2.7348 0.12643 0.34019 -0.66438
PHE_56 -6.3927 0.55155 3.24499 -0.55552 0.25068 0.28085 1.95775 -2.10432 -0.00041 -0.00356 -2.48752 0.01204 0 0 0 0 0 0.09652 0.0034 0 4.04499 -0.26099 0 1.0402 0.30941 0.35088 0.33823
ASP_57 -2.49436 0.11598 2.82789 -0.10533 0.00463 0.30741 0.86071 -1.31908 -0.02132 -0.17364 -1.94996 -0.17041 0 0 0 -0.40796 0 -0.0069 0.00132 0 2.28814 0.42436 0 -2.3716 0.32722 0.49159 -1.3713
PHE:CtermProteinFull_58 -6.60315 0.76358 3.00424 -0.60227 0.07352 0.39784 1.5826 -1.83959 -0 -0 -2.16051 0.20374 0 0 0 0 0 0 9e-05 0 2.14644 0 0 1.0402 0.14577 0.5623 -1.28519
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597418 MODEL 5 2024-03-16_00000126_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 16.892
ATOM      1  N   MET A   1       0.598  10.502 -12.712  1.00 14.500          N  
ATOM      2  CA  MET A   1       1.742   9.930 -12.011  1.00 13.830          C  
ATOM      3  C   MET A   1       2.509   8.924 -12.839  1.00 13.660          C  
ATOM      4  O   MET A   1       2.122   7.754 -12.952  1.00 13.680          O  
ATOM      5  CB  MET A   1       1.327   9.238 -10.717  1.00 19.630          C  
ATOM      6  CG  MET A   1       2.509   8.633  -9.925  1.00 19.630          C  
ATOM      7  SD  MET A   1       1.995   7.866  -8.414  1.00 19.630          S  
ATOM      8  CE  MET A   1       3.507   7.104  -7.841  1.00 19.630          C  
ATOM      9 1H   MET A   1       0.725  11.501 -12.796  1.00 17.400          H  
ATOM     10 2H   MET A   1       0.530  10.100 -13.638  1.00 17.400          H  
ATOM     11 3H   MET A   1      -0.252  10.319 -12.199  1.00 17.400          H  
ATOM     12  HA  MET A   1       2.429  10.740 -11.769  1.00 16.600          H  
ATOM     13 1HB  MET A   1       0.806   9.942 -10.070  1.00 23.560          H  
ATOM     14 2HB  MET A   1       0.652   8.434 -10.940  1.00 23.560          H  
ATOM     15 1HG  MET A   1       3.011   7.884 -10.517  1.00 23.560          H  
ATOM     16 2HG  MET A   1       3.236   9.413  -9.688  1.00 23.560          H  
ATOM     17 1HE  MET A   1       3.323   6.587  -6.904  1.00 23.560          H  
ATOM     18 2HE  MET A   1       3.860   6.393  -8.572  1.00 23.560          H  
ATOM     19 3HE  MET A   1       4.262   7.866  -7.688  1.00 23.560          H  
ATOM     20  N   SER A   2       3.657   9.342 -13.345  1.00 13.680          N  
ATOM     21  CA  SER A   2       4.507   8.470 -14.141  1.00 13.740          C  
ATOM     22  C   SER A   2       5.275   7.572 -13.178  1.00 13.230          C  
ATOM     23  O   SER A   2       6.472   7.769 -12.946  1.00 12.990          O  
ATOM     24  CB  SER A   2       5.470   9.298 -14.981  1.00 19.210          C  
ATOM     25  OG  SER A   2       4.778  10.115 -15.893  1.00 19.210          O  
ATOM     26  H   SER A   2       3.948  10.302 -13.217  1.00 16.420          H  
ATOM     27  HA  SER A   2       3.888   7.850 -14.791  1.00 16.490          H  
ATOM     28 1HB  SER A   2       6.084   9.915 -14.327  1.00 23.050          H  
ATOM     29 2HB  SER A   2       6.139   8.631 -15.518  1.00 23.050          H  
ATOM     30  HG  SER A   2       5.453  10.600 -16.382  1.00 23.050          H  
ATOM     31  N   PHE A   3       4.546   6.629 -12.582  1.00 13.250          N  
ATOM     32  CA  PHE A   3       4.990   5.741 -11.509  1.00 12.960          C  
ATOM     33  C   PHE A   3       6.185   4.878 -11.863  1.00 12.460          C  
ATOM     34  O   PHE A   3       6.895   4.418 -10.974  1.00 12.320          O  
ATOM     35  CB  PHE A   3       3.845   4.837 -11.061  1.00 18.260          C  
ATOM     36  CG  PHE A   3       3.550   3.749 -12.014  1.00 18.260          C  
ATOM     37  CD1 PHE A   3       4.165   2.502 -11.886  1.00 18.260          C  
ATOM     38  CD2 PHE A   3       2.663   3.958 -13.059  1.00 18.260          C  
ATOM     39  CE1 PHE A   3       3.896   1.497 -12.779  1.00 18.260          C  
ATOM     40  CE2 PHE A   3       2.395   2.947 -13.949  1.00 18.260          C  
ATOM     41  CZ  PHE A   3       3.011   1.717 -13.809  1.00 18.260          C  
ATOM     42  H   PHE A   3       3.570   6.603 -12.872  1.00 15.900          H  
ATOM     43  HA  PHE A   3       5.261   6.360 -10.661  1.00 15.550          H  
ATOM     44 1HB  PHE A   3       4.087   4.398 -10.097  1.00 21.910          H  
ATOM     45 2HB  PHE A   3       2.940   5.434 -10.936  1.00 21.910          H  
ATOM     46  HD1 PHE A   3       4.873   2.328 -11.074  1.00 21.910          H  
ATOM     47  HD2 PHE A   3       2.180   4.930 -13.170  1.00 21.910          H  
ATOM     48  HE1 PHE A   3       4.377   0.525 -12.670  1.00 21.910          H  
ATOM     49  HE2 PHE A   3       1.701   3.113 -14.769  1.00 21.910          H  
ATOM     50  HZ  PHE A   3       2.798   0.918 -14.516  1.00 21.910          H  
ATOM     51  N   HIS A   4       6.420   4.638 -13.148  1.00 12.370          N  
ATOM     52  CA  HIS A   4       7.542   3.834 -13.579  1.00 12.090          C  
ATOM     53  C   HIS A   4       8.862   4.630 -13.587  1.00 11.140          C  
ATOM     54  O   HIS A   4       9.943   4.063 -13.769  1.00 11.260          O  
ATOM     55  CB  HIS A   4       7.189   3.256 -14.943  1.00 17.040          C  
ATOM     56  CG  HIS A   4       6.868   4.311 -15.934  1.00 17.040          C  
ATOM     57  ND1 HIS A   4       5.726   5.098 -15.838  1.00 17.040          N  
ATOM     58  CD2 HIS A   4       7.504   4.712 -17.056  1.00 17.040          C  
ATOM     59  CE1 HIS A   4       5.699   5.948 -16.850  1.00 17.040          C  
ATOM     60  NE2 HIS A   4       6.759   5.732 -17.606  1.00 17.040          N  
ATOM     61  H   HIS A   4       5.803   5.001 -13.881  1.00 14.840          H  
ATOM     62  HA  HIS A   4       7.667   3.000 -12.891  1.00 14.510          H  
ATOM     63 1HB  HIS A   4       8.021   2.662 -15.320  1.00 20.450          H  
ATOM     64 2HB  HIS A   4       6.324   2.598 -14.846  1.00 20.450          H  
ATOM     65  HD2 HIS A   4       8.438   4.308 -17.450  1.00 20.450          H  
ATOM     66  HE1 HIS A   4       4.926   6.694 -17.037  1.00 20.450          H  
ATOM     67  HE2 HIS A   4       6.992   6.231 -18.455  1.00 20.450          H  
ATOM     68  N   ILE A   5       8.751   5.949 -13.395  1.00 10.390          N  
ATOM     69  CA  ILE A   5       9.862   6.898 -13.344  1.00  9.590          C  
ATOM     70  C   ILE A   5      10.002   7.491 -11.941  1.00  8.890          C  
ATOM     71  O   ILE A   5      11.108   7.661 -11.424  1.00  8.950          O  
ATOM     72  CB  ILE A   5       9.685   8.030 -14.381  1.00 13.750          C  
ATOM     73  CG1 ILE A   5       9.707   7.407 -15.791  1.00 13.750          C  
ATOM     74  CG2 ILE A   5      10.794   9.100 -14.206  1.00 13.750          C  
ATOM     75  CD1 ILE A   5       9.299   8.332 -16.916  1.00 13.750          C  
ATOM     76  H   ILE A   5       7.819   6.327 -13.250  1.00 12.470          H  
ATOM     77  HA  ILE A   5      10.783   6.364 -13.576  1.00 11.510          H  
ATOM     78  HB  ILE A   5       8.706   8.493 -14.243  1.00 16.500          H  
ATOM     79 1HG1 ILE A   5      10.713   7.041 -15.990  1.00 16.500          H  
ATOM     80 2HG1 ILE A   5       9.042   6.572 -15.791  1.00 16.500          H  
ATOM     81 1HG2 ILE A   5      10.666   9.896 -14.930  1.00 16.500          H  
ATOM     82 2HG2 ILE A   5      10.746   9.535 -13.210  1.00 16.500          H  
ATOM     83 3HG2 ILE A   5      11.772   8.638 -14.348  1.00 16.500          H  
ATOM     84 1HD1 ILE A   5       9.341   7.784 -17.858  1.00 16.500          H  
ATOM     85 2HD1 ILE A   5       8.283   8.684 -16.752  1.00 16.500          H  
ATOM     86 3HD1 ILE A   5       9.968   9.180 -16.973  1.00 16.500          H  
ATOM     87  N   THR A   6       8.858   7.878 -11.382  1.00  8.470          N  
ATOM     88  CA  THR A   6       8.710   8.565 -10.111  1.00  8.040          C  
ATOM     89  C   THR A   6       9.375   7.764  -8.971  1.00  7.220          C  
ATOM     90  O   THR A   6       9.178   6.557  -8.886  1.00  6.660          O  
ATOM     91  CB  THR A   6       7.197   8.768  -9.818  1.00 11.430          C  
ATOM     92  OG1 THR A   6       6.605   9.522 -10.881  1.00 11.430          O  
ATOM     93  CG2 THR A   6       6.952   9.511  -8.533  1.00 11.430          C  
ATOM     94  H   THR A   6       8.007   7.691 -11.898  1.00 10.160          H  
ATOM     95  HA  THR A   6       9.140   9.548 -10.231  1.00  9.650          H  
ATOM     96  HB  THR A   6       6.719   7.799  -9.755  1.00 13.710          H  
ATOM     97  HG1 THR A   6       6.586   8.978 -11.685  1.00 13.710          H  
ATOM     98 1HG2 THR A   6       5.881   9.625  -8.387  1.00 13.710          H  
ATOM     99 2HG2 THR A   6       7.359   8.977  -7.714  1.00 13.710          H  
ATOM    100 3HG2 THR A   6       7.412  10.493  -8.592  1.00 13.710          H  
ATOM    101  N   PRO A   7      10.180   8.406  -8.085  1.00  7.360          N  
ATOM    102  CA  PRO A   7      10.858   7.824  -6.923  1.00  6.980          C  
ATOM    103  C   PRO A   7       9.964   7.151  -5.867  1.00  6.350          C  
ATOM    104  O   PRO A   7      10.469   6.375  -5.054  1.00  6.610          O  
ATOM    105  CB  PRO A   7      11.538   9.047  -6.286  1.00 10.470          C  
ATOM    106  CG  PRO A   7      11.748  10.014  -7.412  1.00 10.470          C  
ATOM    107  CD  PRO A   7      10.572   9.825  -8.332  1.00 10.470          C  
ATOM    108  HA  PRO A   7      11.613   7.112  -7.282  1.00  8.380          H  
ATOM    109 1HB  PRO A   7      10.897   9.453  -5.486  1.00 12.560          H  
ATOM    110 2HB  PRO A   7      12.481   8.739  -5.810  1.00 12.560          H  
ATOM    111 1HG  PRO A   7      11.819  11.040  -7.016  1.00 12.560          H  
ATOM    112 2HG  PRO A   7      12.709   9.805  -7.912  1.00 12.560          H  
ATOM    113 1HD  PRO A   7       9.764  10.528  -8.087  1.00 12.560          H  
ATOM    114 2HD  PRO A   7      10.977   9.960  -9.349  1.00 12.560          H  
ATOM    115  N   THR A   8       8.668   7.460  -5.852  1.00  5.850          N  
ATOM    116  CA  THR A   8       7.751   6.897  -4.870  1.00  5.590          C  
ATOM    117  C   THR A   8       7.871   5.391  -4.813  1.00  4.910          C  
ATOM    118  O   THR A   8       7.609   4.693  -5.786  1.00  4.810          O  
ATOM    119  CB  THR A   8       6.287   7.283  -5.228  1.00  7.930          C  
ATOM    120  OG1 THR A   8       6.141   8.728  -5.236  1.00  7.930          O  
ATOM    121  CG2 THR A   8       5.290   6.662  -4.248  1.00  7.930          C  
ATOM    122  H   THR A   8       8.288   8.095  -6.528  1.00  7.020          H  
ATOM    123  HA  THR A   8       8.003   7.294  -3.891  1.00  6.710          H  
ATOM    124  HB  THR A   8       6.066   6.915  -6.227  1.00  9.520          H  
ATOM    125  HG1 THR A   8       5.269   8.949  -5.608  1.00  9.520          H  
ATOM    126 1HG2 THR A   8       4.289   6.943  -4.538  1.00  9.520          H  
ATOM    127 2HG2 THR A   8       5.371   5.607  -4.291  1.00  9.520          H  
ATOM    128 3HG2 THR A   8       5.482   6.996  -3.237  1.00  9.520          H  
ATOM    129  N   ALA A   9       8.218   4.879  -3.633  1.00  4.870          N  
ATOM    130  CA  ALA A   9       8.390   3.444  -3.450  1.00  4.690          C  
ATOM    131  C   ALA A   9       7.097   2.688  -3.732  1.00  4.100          C  
ATOM    132  O   ALA A   9       7.114   1.605  -4.327  1.00  4.080          O  
ATOM    133  CB  ALA A   9       8.891   3.171  -2.052  1.00  6.640          C  
ATOM    134  H   ALA A   9       8.416   5.516  -2.871  1.00  5.840          H  
ATOM    135  HA  ALA A   9       9.135   3.097  -4.165  1.00  5.630          H  
ATOM    136 1HB  ALA A   9       9.040   2.099  -1.918  1.00  7.970          H  
ATOM    137 2HB  ALA A   9       9.834   3.695  -1.898  1.00  7.970          H  
ATOM    138 3HB  ALA A   9       8.179   3.527  -1.356  1.00  7.970          H  
ATOM    139  N   ALA A  10       5.954   3.288  -3.382  1.00  3.950          N  
ATOM    140  CA  ALA A  10       4.657   2.672  -3.603  1.00  3.870          C  
ATOM    141  C   ALA A  10       4.257   2.728  -5.081  1.00  3.420          C  
ATOM    142  O   ALA A  10       3.359   3.462  -5.465  1.00  3.510          O  
ATOM    143  CB  ALA A  10       3.608   3.378  -2.757  1.00  5.450          C  
ATOM    144  H   ALA A  10       5.978   4.156  -2.842  1.00  4.740          H  
ATOM    145  HA  ALA A  10       4.722   1.623  -3.309  1.00  4.640          H  
ATOM    146 1HB  ALA A  10       2.663   2.913  -2.902  1.00  6.540          H  
ATOM    147 2HB  ALA A  10       3.871   3.322  -1.707  1.00  6.540          H  
ATOM    148 3HB  ALA A  10       3.550   4.415  -3.046  1.00  6.540          H  
ATOM    149  N   ALA A  11       4.938   1.957  -5.909  1.00  3.470          N  
ATOM    150  CA  ALA A  11       4.684   1.900  -7.346  1.00  3.700          C  
ATOM    151  C   ALA A  11       3.296   1.343  -7.622  1.00  3.340          C  
ATOM    152  O   ALA A  11       2.774   0.530  -6.852  1.00  3.770          O  
ATOM    153  CB  ALA A  11       5.724   1.049  -8.051  1.00  5.090          C  
ATOM    154  H   ALA A  11       5.701   1.423  -5.487  1.00  4.160          H  
ATOM    155  HA  ALA A  11       4.731   2.918  -7.737  1.00  4.440          H  
ATOM    156 1HB  ALA A  11       5.525   1.038  -9.118  1.00  6.110          H  
ATOM    157 2HB  ALA A  11       6.713   1.470  -7.865  1.00  6.110          H  
ATOM    158 3HB  ALA A  11       5.681   0.032  -7.664  1.00  6.110          H  
ATOM    159  N   ARG A  12       2.718   1.725  -8.762  1.00  3.040          N  
ATOM    160  CA  ARG A  12       1.403   1.218  -9.175  1.00  3.150          C  
ATOM    161  C   ARG A  12       1.575  -0.230  -9.652  1.00  2.670          C  
ATOM    162  O   ARG A  12       1.617  -0.519 -10.850  1.00  2.870          O  
ATOM    163  CB  ARG A  12       0.843   2.040 -10.338  1.00  4.370          C  
ATOM    164  CG  ARG A  12      -0.617   1.788 -10.714  1.00  4.370          C  
ATOM    165  CD  ARG A  12      -1.020   2.535 -11.934  1.00  4.370          C  
ATOM    166  NE  ARG A  12      -2.503   2.579 -12.098  1.00  4.370          N  
ATOM    167  CZ  ARG A  12      -3.257   1.728 -12.829  1.00  4.370          C  
ATOM    168  NH1 ARG A  12      -2.713   0.741 -13.524  1.00  4.370          N  
ATOM    169  NH2 ARG A  12      -4.571   1.897 -12.845  1.00  4.370          N  
ATOM    170  H   ARG A  12       3.193   2.407  -9.333  1.00  3.650          H  
ATOM    171  HA  ARG A  12       0.710   1.246  -8.327  1.00  3.780          H  
ATOM    172 1HB  ARG A  12       0.944   3.101 -10.114  1.00  5.240          H  
ATOM    173 2HB  ARG A  12       1.415   1.838 -11.222  1.00  5.240          H  
ATOM    174 1HG  ARG A  12      -0.786   0.725 -10.881  1.00  5.240          H  
ATOM    175 2HG  ARG A  12      -1.256   2.127  -9.897  1.00  5.240          H  
ATOM    176 1HD  ARG A  12      -0.623   3.519 -11.944  1.00  5.240          H  
ATOM    177 2HD  ARG A  12      -0.599   2.017 -12.786  1.00  5.240          H  
ATOM    178  HE  ARG A  12      -3.031   3.306 -11.569  1.00  5.240          H  
ATOM    179 1HH1 ARG A  12      -1.715   0.602 -13.516  1.00  5.240          H  
ATOM    180 2HH1 ARG A  12      -3.301   0.121 -14.064  1.00  5.240          H  
ATOM    181 1HH2 ARG A  12      -4.991   2.656 -12.310  1.00  5.240          H  
ATOM    182 2HH2 ARG A  12      -5.157   1.278 -13.381  1.00  5.240          H  
ATOM    183  N   ASP A  13       1.693  -1.136  -8.691  1.00  2.720          N  
ATOM    184  CA  ASP A  13       1.941  -2.549  -8.948  1.00  2.940          C  
ATOM    185  C   ASP A  13       0.641  -3.302  -9.211  1.00  2.850          C  
ATOM    186  O   ASP A  13      -0.110  -3.627  -8.282  1.00  2.930          O  
ATOM    187  CB  ASP A  13       2.689  -3.179  -7.774  1.00  4.030          C  
ATOM    188  CG  ASP A  13       3.075  -4.632  -8.020  1.00  4.030          C  
ATOM    189  OD1 ASP A  13       2.552  -5.241  -8.952  1.00  4.030          O  
ATOM    190  OD2 ASP A  13       3.897  -5.129  -7.281  1.00  4.030          O  
ATOM    191  H   ASP A  13       1.666  -0.778  -7.734  1.00  3.260          H  
ATOM    192  HA  ASP A  13       2.568  -2.631  -9.837  1.00  3.530          H  
ATOM    193 1HB  ASP A  13       3.594  -2.598  -7.571  1.00  4.830          H  
ATOM    194 2HB  ASP A  13       2.066  -3.131  -6.880  1.00  4.830          H  
ATOM    195  N   SER A  14       0.384  -3.588 -10.488  1.00  3.260          N  
ATOM    196  CA  SER A  14      -0.861  -4.190 -10.952  1.00  3.930          C  
ATOM    197  C   SER A  14      -1.114  -5.592 -10.411  1.00  3.970          C  
ATOM    198  O   SER A  14      -2.257  -6.060 -10.414  1.00  4.440          O  
ATOM    199  CB  SER A  14      -0.896  -4.214 -12.473  1.00  5.230          C  
ATOM    200  OG  SER A  14       0.075  -5.078 -12.995  1.00  5.230          O  
ATOM    201  H   SER A  14       1.076  -3.333 -11.184  1.00  3.910          H  
ATOM    202  HA  SER A  14      -1.676  -3.551 -10.613  1.00  4.720          H  
ATOM    203 1HB  SER A  14      -1.884  -4.530 -12.805  1.00  6.280          H  
ATOM    204 2HB  SER A  14      -0.730  -3.206 -12.850  1.00  6.280          H  
ATOM    205  HG  SER A  14      -0.025  -5.041 -13.952  1.00  6.280          H  
ATOM    206  N   GLU A  15      -0.092  -6.259  -9.864  1.00  3.920          N  
ATOM    207  CA  GLU A  15      -0.308  -7.617  -9.373  1.00  4.400          C  
ATOM    208  C   GLU A  15      -1.002  -7.609  -8.021  1.00  3.870          C  
ATOM    209  O   GLU A  15      -1.347  -8.663  -7.486  1.00  4.180          O  
ATOM    210  CB  GLU A  15       0.999  -8.418  -9.296  1.00  5.970          C  
ATOM    211  CG  GLU A  15       1.631  -8.716 -10.665  1.00  5.970          C  
ATOM    212  CD  GLU A  15       2.873  -9.592 -10.598  1.00  5.970          C  
ATOM    213  OE1 GLU A  15       3.235 -10.018  -9.525  1.00  5.970          O  
ATOM    214  OE2 GLU A  15       3.451  -9.835 -11.632  1.00  5.970          O  
ATOM    215  H   GLU A  15       0.845  -5.826  -9.783  1.00  4.700          H  
ATOM    216  HA  GLU A  15      -0.961  -8.130 -10.078  1.00  5.280          H  
ATOM    217 1HB  GLU A  15       1.729  -7.855  -8.707  1.00  7.160          H  
ATOM    218 2HB  GLU A  15       0.822  -9.364  -8.786  1.00  7.160          H  
ATOM    219 1HG  GLU A  15       0.887  -9.205 -11.293  1.00  7.160          H  
ATOM    220 2HG  GLU A  15       1.889  -7.766 -11.133  1.00  7.160          H  
ATOM    221  N   THR A  16      -1.225  -6.414  -7.474  1.00  3.490          N  
ATOM    222  CA  THR A  16      -1.912  -6.280  -6.210  1.00  3.410          C  
ATOM    223  C   THR A  16      -3.388  -5.899  -6.423  1.00  3.110          C  
ATOM    224  O   THR A  16      -4.128  -5.713  -5.462  1.00  3.730          O  
ATOM    225  CB  THR A  16      -1.206  -5.267  -5.280  1.00  4.810          C  
ATOM    226  OG1 THR A  16      -1.181  -3.973  -5.872  1.00  4.810          O  
ATOM    227  CG2 THR A  16       0.215  -5.685  -4.967  1.00  4.810          C  
ATOM    228  H   THR A  16      -0.897  -5.569  -7.950  1.00  4.190          H  
ATOM    229  HA  THR A  16      -1.895  -7.247  -5.706  1.00  4.090          H  
ATOM    230  HB  THR A  16      -1.757  -5.216  -4.350  1.00  5.770          H  
ATOM    231  HG1 THR A  16      -0.653  -3.972  -6.696  1.00  5.770          H  
ATOM    232 1HG2 THR A  16       0.665  -4.956  -4.297  1.00  5.770          H  
ATOM    233 2HG2 THR A  16       0.206  -6.663  -4.491  1.00  5.770          H  
ATOM    234 3HG2 THR A  16       0.795  -5.735  -5.893  1.00  5.770          H  
ATOM    235  N   LYS A  17      -3.852  -5.814  -7.675  1.00  2.650          N  
ATOM    236  CA  LYS A  17      -5.256  -5.491  -7.945  1.00  2.680          C  
ATOM    237  C   LYS A  17      -6.165  -6.543  -7.252  1.00  2.400          C  
ATOM    238  O   LYS A  17      -5.876  -7.733  -7.365  1.00  2.960          O  
ATOM    239  CB  LYS A  17      -5.497  -5.473  -9.463  1.00  3.740          C  
ATOM    240  CG  LYS A  17      -6.902  -5.061  -9.919  1.00  3.740          C  
ATOM    241  CD  LYS A  17      -6.987  -5.004 -11.439  1.00  3.740          C  
ATOM    242  CE  LYS A  17      -8.383  -4.616 -11.910  1.00  3.740          C  
ATOM    243  NZ  LYS A  17      -8.469  -4.555 -13.401  1.00  3.740          N  
ATOM    244  H   LYS A  17      -3.223  -5.982  -8.467  1.00  3.180          H  
ATOM    245  HA  LYS A  17      -5.447  -4.501  -7.553  1.00  3.220          H  
ATOM    246 1HB  LYS A  17      -4.779  -4.793  -9.928  1.00  4.490          H  
ATOM    247 2HB  LYS A  17      -5.297  -6.467  -9.867  1.00  4.490          H  
ATOM    248 1HG  LYS A  17      -7.629  -5.786  -9.558  1.00  4.490          H  
ATOM    249 2HG  LYS A  17      -7.148  -4.081  -9.517  1.00  4.490          H  
ATOM    250 1HD  LYS A  17      -6.265  -4.277 -11.817  1.00  4.490          H  
ATOM    251 2HD  LYS A  17      -6.735  -5.983 -11.847  1.00  4.490          H  
ATOM    252 1HE  LYS A  17      -9.098  -5.352 -11.544  1.00  4.490          H  
ATOM    253 2HE  LYS A  17      -8.641  -3.639 -11.500  1.00  4.490          H  
ATOM    254 1HZ  LYS A  17      -9.407  -4.297 -13.679  1.00  4.490          H  
ATOM    255 2HZ  LYS A  17      -7.817  -3.866 -13.751  1.00  4.490          H  
ATOM    256 3HZ  LYS A  17      -8.243  -5.460 -13.790  1.00  4.490          H  
ATOM    257  N   GLN A  18      -7.273  -6.166  -6.558  1.00  2.140          N  
ATOM    258  CA  GLN A  18      -7.832  -4.815  -6.371  1.00  2.250          C  
ATOM    259  C   GLN A  18      -7.427  -4.108  -5.079  1.00  1.910          C  
ATOM    260  O   GLN A  18      -8.296  -3.750  -4.281  1.00  2.350          O  
ATOM    261  CB  GLN A  18      -9.368  -4.867  -6.371  1.00  3.110          C  
ATOM    262  CG  GLN A  18     -10.000  -5.396  -7.645  1.00  3.110          C  
ATOM    263  CD  GLN A  18     -11.541  -5.555  -7.560  1.00  3.110          C  
ATOM    264  OE1 GLN A  18     -12.105  -6.275  -6.706  1.00  3.110          O  
ATOM    265  NE2 GLN A  18     -12.234  -4.886  -8.471  1.00  3.110          N  
ATOM    266  H   GLN A  18      -7.782  -6.919  -6.130  1.00  2.570          H  
ATOM    267  HA  GLN A  18      -7.526  -4.182  -7.194  1.00  2.700          H  
ATOM    268 1HB  GLN A  18      -9.710  -5.407  -5.532  1.00  3.730          H  
ATOM    269 2HB  GLN A  18      -9.745  -3.853  -6.255  1.00  3.730          H  
ATOM    270 1HG  GLN A  18      -9.778  -4.704  -8.455  1.00  3.730          H  
ATOM    271 2HG  GLN A  18      -9.574  -6.372  -7.867  1.00  3.730          H  
ATOM    272 1HE2 GLN A  18     -13.232  -4.968  -8.495  1.00  3.730          H  
ATOM    273 2HE2 GLN A  18     -11.768  -4.316  -9.151  1.00  3.730          H  
ATOM    274  N   ILE A  19      -6.148  -3.859  -4.891  1.00  1.550          N  
ATOM    275  CA  ILE A  19      -5.665  -3.035  -3.798  1.00  1.500          C  
ATOM    276  C   ILE A  19      -6.309  -1.667  -4.024  1.00  1.690          C  
ATOM    277  O   ILE A  19      -6.363  -1.225  -5.172  1.00  2.280          O  
ATOM    278  CB  ILE A  19      -4.115  -2.940  -3.888  1.00  2.120          C  
ATOM    279  CG1 ILE A  19      -3.493  -2.335  -2.621  1.00  2.120          C  
ATOM    280  CG2 ILE A  19      -3.689  -2.139  -5.175  1.00  2.120          C  
ATOM    281  CD1 ILE A  19      -2.006  -2.519  -2.552  1.00  2.120          C  
ATOM    282  H   ILE A  19      -5.462  -4.309  -5.493  1.00  1.860          H  
ATOM    283  HA  ILE A  19      -5.974  -3.466  -2.850  1.00  1.800          H  
ATOM    284  HB  ILE A  19      -3.729  -3.935  -3.958  1.00  2.540          H  
ATOM    285 1HG1 ILE A  19      -3.712  -1.263  -2.580  1.00  2.540          H  
ATOM    286 2HG1 ILE A  19      -3.918  -2.823  -1.740  1.00  2.540          H  
ATOM    287 1HG2 ILE A  19      -2.624  -2.113  -5.279  1.00  2.540          H  
ATOM    288 2HG2 ILE A  19      -4.106  -2.617  -6.059  1.00  2.540          H  
ATOM    289 3HG2 ILE A  19      -4.032  -1.112  -5.129  1.00  2.540          H  
ATOM    290 1HD1 ILE A  19      -1.631  -2.075  -1.639  1.00  2.540          H  
ATOM    291 2HD1 ILE A  19      -1.781  -3.575  -2.571  1.00  2.540          H  
ATOM    292 3HD1 ILE A  19      -1.530  -2.045  -3.390  1.00  2.540          H  
ATOM    293  N   ASP A  20      -6.812  -0.971  -2.994  1.00  1.750          N  
ATOM    294  CA  ASP A  20      -6.799  -1.286  -1.566  1.00  2.020          C  
ATOM    295  C   ASP A  20      -7.931  -2.212  -1.109  1.00  1.810          C  
ATOM    296  O   ASP A  20      -7.809  -2.920  -0.111  1.00  2.110          O  
ATOM    297  CB  ASP A  20      -7.016   0.012  -0.801  1.00  2.720          C  
ATOM    298  CG  ASP A  20      -5.999   1.103  -1.038  1.00  2.720          C  
ATOM    299  OD1 ASP A  20      -4.881   0.839  -1.396  1.00  2.720          O  
ATOM    300  OD2 ASP A  20      -6.389   2.225  -0.871  1.00  2.720          O  
ATOM    301  H   ASP A  20      -7.211  -0.080  -3.239  1.00  2.100          H  
ATOM    302  HA  ASP A  20      -5.853  -1.736  -1.300  1.00  2.420          H  
ATOM    303 1HB  ASP A  20      -8.013   0.399  -1.006  1.00  3.260          H  
ATOM    304 2HB  ASP A  20      -6.971  -0.223   0.247  1.00  3.260          H  
ATOM    305  N   HIS A  21      -9.037  -2.207  -1.838  1.00  1.660          N  
ATOM    306  CA  HIS A  21     -10.272  -2.904  -1.470  1.00  1.720          C  
ATOM    307  C   HIS A  21     -10.084  -4.374  -1.109  1.00  1.720          C  
ATOM    308  O   HIS A  21     -10.544  -4.823  -0.056  1.00  2.110          O  
ATOM    309  CB  HIS A  21     -11.278  -2.760  -2.618  1.00  2.380          C  
ATOM    310  CG  HIS A  21     -12.591  -3.395  -2.432  1.00  2.380          C  
ATOM    311  ND1 HIS A  21     -13.504  -2.965  -1.491  1.00  2.380          N  
ATOM    312  CD2 HIS A  21     -13.180  -4.402  -3.100  1.00  2.380          C  
ATOM    313  CE1 HIS A  21     -14.598  -3.691  -1.586  1.00  2.380          C  
ATOM    314  NE2 HIS A  21     -14.429  -4.575  -2.552  1.00  2.380          N  
ATOM    315  H   HIS A  21      -9.051  -1.652  -2.679  1.00  1.990          H  
ATOM    316  HA  HIS A  21     -10.707  -2.415  -0.607  1.00  2.060          H  
ATOM    317 1HB  HIS A  21     -11.448  -1.704  -2.816  1.00  2.860          H  
ATOM    318 2HB  HIS A  21     -10.850  -3.200  -3.516  1.00  2.860          H  
ATOM    319  HD2 HIS A  21     -12.746  -4.972  -3.927  1.00  2.860          H  
ATOM    320  HE1 HIS A  21     -15.490  -3.580  -0.971  1.00  2.860          H  
ATOM    321  HE2 HIS A  21     -15.103  -5.264  -2.852  1.00  2.860          H  
ATOM    322  N   ASN A  22      -9.375  -5.131  -1.942  1.00  1.820          N  
ATOM    323  CA  ASN A  22      -9.196  -6.548  -1.636  1.00  2.350          C  
ATOM    324  C   ASN A  22      -7.883  -6.846  -0.908  1.00  2.310          C  
ATOM    325  O   ASN A  22      -7.520  -8.017  -0.768  1.00  2.480          O  
ATOM    326  CB  ASN A  22      -9.277  -7.412  -2.881  1.00  3.080          C  
ATOM    327  CG  ASN A  22     -10.641  -7.448  -3.511  1.00  3.080          C  
ATOM    328  OD1 ASN A  22     -11.698  -7.314  -2.886  1.00  3.080          O  
ATOM    329  ND2 ASN A  22     -10.616  -7.633  -4.792  1.00  3.080          N  
ATOM    330  H   ASN A  22      -8.997  -4.710  -2.792  1.00  2.180          H  
ATOM    331  HA  ASN A  22     -10.002  -6.854  -0.968  1.00  2.820          H  
ATOM    332 1HB  ASN A  22      -8.567  -7.033  -3.620  1.00  3.690          H  
ATOM    333 2HB  ASN A  22      -8.982  -8.430  -2.639  1.00  3.690          H  
ATOM    334 1HD2 ASN A  22     -11.456  -7.587  -5.350  1.00  3.690          H  
ATOM    335 2HD2 ASN A  22      -9.748  -7.764  -5.255  1.00  3.690          H  
ATOM    336  N   ASP A  23      -7.144  -5.814  -0.492  1.00  2.190          N  
ATOM    337  CA  ASP A  23      -5.872  -6.027   0.192  1.00  2.280          C  
ATOM    338  C   ASP A  23      -5.469  -4.821   1.037  1.00  1.700          C  
ATOM    339  O   ASP A  23      -4.674  -3.971   0.606  1.00  1.820          O  
ATOM    340  CB  ASP A  23      -4.769  -6.371  -0.825  1.00  3.160          C  
ATOM    341  CG  ASP A  23      -3.417  -6.746  -0.183  1.00  3.160          C  
ATOM    342  OD1 ASP A  23      -3.251  -6.512   1.009  1.00  3.160          O  
ATOM    343  OD2 ASP A  23      -2.559  -7.253  -0.870  1.00  3.160          O  
ATOM    344  H   ASP A  23      -7.496  -4.858  -0.594  1.00  2.630          H  
ATOM    345  HA  ASP A  23      -5.991  -6.878   0.863  1.00  2.740          H  
ATOM    346 1HB  ASP A  23      -5.099  -7.204  -1.453  1.00  3.790          H  
ATOM    347 2HB  ASP A  23      -4.611  -5.517  -1.483  1.00  3.790          H  
ATOM    348  N   SER A  24      -6.008  -4.764   2.258  1.00  1.440          N  
ATOM    349  CA  SER A  24      -5.776  -3.642   3.152  1.00  1.300          C  
ATOM    350  C   SER A  24      -4.381  -3.663   3.772  1.00  1.240          C  
ATOM    351  O   SER A  24      -3.887  -2.630   4.237  1.00  1.330          O  
ATOM    352  CB  SER A  24      -6.826  -3.649   4.241  1.00  1.880          C  
ATOM    353  OG  SER A  24      -6.673  -4.771   5.070  1.00  1.880          O  
ATOM    354  H   SER A  24      -6.636  -5.499   2.558  1.00  1.730          H  
ATOM    355  HA  SER A  24      -5.888  -2.728   2.573  1.00  1.560          H  
ATOM    356 1HB  SER A  24      -6.745  -2.739   4.832  1.00  2.250          H  
ATOM    357 2HB  SER A  24      -7.818  -3.660   3.786  1.00  2.250          H  
ATOM    358  HG  SER A  24      -7.358  -4.700   5.744  1.00  2.250          H  
ATOM    359  N   ILE A  25      -3.726  -4.827   3.745  1.00  1.250          N  
ATOM    360  CA  ILE A  25      -2.390  -4.966   4.309  1.00  1.330          C  
ATOM    361  C   ILE A  25      -1.383  -4.297   3.401  1.00  1.140          C  
ATOM    362  O   ILE A  25      -0.554  -3.506   3.867  1.00  1.120          O  
ATOM    363  CB  ILE A  25      -2.012  -6.442   4.541  1.00  1.830          C  
ATOM    364  CG1 ILE A  25      -2.943  -7.029   5.645  1.00  1.830          C  
ATOM    365  CG2 ILE A  25      -0.512  -6.553   4.944  1.00  1.830          C  
ATOM    366  CD1 ILE A  25      -2.892  -8.539   5.786  1.00  1.830          C  
ATOM    367  H   ILE A  25      -4.195  -5.629   3.340  1.00  1.500          H  
ATOM    368  HA  ILE A  25      -2.366  -4.458   5.271  1.00  1.600          H  
ATOM    369  HB  ILE A  25      -2.188  -7.009   3.622  1.00  2.200          H  
ATOM    370 1HG1 ILE A  25      -2.669  -6.583   6.600  1.00  2.200          H  
ATOM    371 2HG1 ILE A  25      -3.968  -6.744   5.416  1.00  2.200          H  
ATOM    372 1HG2 ILE A  25      -0.245  -7.590   5.104  1.00  2.200          H  
ATOM    373 2HG2 ILE A  25       0.124  -6.152   4.159  1.00  2.200          H  
ATOM    374 3HG2 ILE A  25      -0.340  -5.991   5.865  1.00  2.200          H  
ATOM    375 1HD1 ILE A  25      -3.582  -8.845   6.575  1.00  2.200          H  
ATOM    376 2HD1 ILE A  25      -3.192  -9.003   4.845  1.00  2.200          H  
ATOM    377 3HD1 ILE A  25      -1.893  -8.867   6.048  1.00  2.200          H  
ATOM    378  N   ARG A  26      -1.430  -4.614   2.106  1.00  1.080          N  
ATOM    379  CA  ARG A  26      -0.536  -3.952   1.182  1.00  1.030          C  
ATOM    380  C   ARG A  26      -0.883  -2.473   1.092  1.00  0.880          C  
ATOM    381  O   ARG A  26       0.009  -1.652   0.897  1.00  0.910          O  
ATOM    382  CB  ARG A  26      -0.542  -4.580  -0.189  1.00  1.460          C  
ATOM    383  CG  ARG A  26       0.082  -5.976  -0.310  1.00  1.460          C  
ATOM    384  CD  ARG A  26       1.574  -6.002  -0.127  1.00  1.460          C  
ATOM    385  NE  ARG A  26       2.266  -5.206  -1.149  1.00  1.460          N  
ATOM    386  CZ  ARG A  26       3.602  -4.996  -1.216  1.00  1.460          C  
ATOM    387  NH1 ARG A  26       4.415  -5.548  -0.330  1.00  1.460          N  
ATOM    388  NH2 ARG A  26       4.088  -4.237  -2.189  1.00  1.460          N  
ATOM    389  H   ARG A  26      -2.113  -5.308   1.761  1.00  1.300          H  
ATOM    390  HA  ARG A  26       0.471  -4.032   1.576  1.00  1.240          H  
ATOM    391 1HB  ARG A  26      -1.570  -4.662  -0.522  1.00  1.750          H  
ATOM    392 2HB  ARG A  26      -0.025  -3.924  -0.880  1.00  1.750          H  
ATOM    393 1HG  ARG A  26      -0.361  -6.618   0.454  1.00  1.750          H  
ATOM    394 2HG  ARG A  26      -0.149  -6.385  -1.295  1.00  1.750          H  
ATOM    395 1HD  ARG A  26       1.849  -5.627   0.854  1.00  1.750          H  
ATOM    396 2HD  ARG A  26       1.908  -7.033  -0.221  1.00  1.750          H  
ATOM    397  HE  ARG A  26       1.691  -4.770  -1.859  1.00  1.750          H  
ATOM    398 1HH1 ARG A  26       4.047  -6.126   0.409  1.00  1.750          H  
ATOM    399 2HH1 ARG A  26       5.420  -5.411  -0.396  1.00  1.750          H  
ATOM    400 1HH2 ARG A  26       3.463  -3.821  -2.865  1.00  1.750          H  
ATOM    401 2HH2 ARG A  26       5.082  -4.056  -2.264  1.00  1.750          H  
ATOM    402  N   ALA A  27      -2.178  -2.117   1.182  1.00  0.880          N  
ATOM    403  CA  ALA A  27      -2.546  -0.709   1.122  1.00  0.920          C  
ATOM    404  C   ALA A  27      -1.898   0.072   2.257  1.00  0.900          C  
ATOM    405  O   ALA A  27      -1.346   1.161   2.035  1.00  0.920          O  
ATOM    406  CB  ALA A  27      -4.039  -0.567   1.223  1.00  1.270          C  
ATOM    407  H   ALA A  27      -2.920  -2.819   1.271  1.00  1.060          H  
ATOM    408  HA  ALA A  27      -2.205  -0.300   0.169  1.00  1.100          H  
ATOM    409 1HB  ALA A  27      -4.307   0.486   1.159  1.00  1.530          H  
ATOM    410 2HB  ALA A  27      -4.492  -1.115   0.415  1.00  1.530          H  
ATOM    411 3HB  ALA A  27      -4.378  -0.966   2.167  1.00  1.530          H  
ATOM    412  N   SER A  28      -1.908  -0.513   3.464  1.00  0.980          N  
ATOM    413  CA  SER A  28      -1.290   0.088   4.634  1.00  1.110          C  
ATOM    414  C   SER A  28       0.204   0.231   4.405  1.00  1.040          C  
ATOM    415  O   SER A  28       0.780   1.302   4.564  1.00  1.100          O  
ATOM    416  CB  SER A  28      -1.567  -0.767   5.856  1.00  1.500          C  
ATOM    417  OG  SER A  28      -0.986  -0.225   7.001  1.00  1.500          O  
ATOM    418  H   SER A  28      -2.427  -1.386   3.600  1.00  1.180          H  
ATOM    419  HA  SER A  28      -1.719   1.077   4.790  1.00  1.330          H  
ATOM    420 1HB  SER A  28      -2.645  -0.857   5.992  1.00  1.800          H  
ATOM    421 2HB  SER A  28      -1.181  -1.769   5.688  1.00  1.800          H  
ATOM    422  HG  SER A  28      -1.228  -0.817   7.716  1.00  1.800          H  
ATOM    423  N   TYR A  29       0.831  -0.835   3.919  1.00  1.030          N  
ATOM    424  CA  TYR A  29       2.256  -0.838   3.623  1.00  1.150          C  
ATOM    425  C   TYR A  29       2.618   0.306   2.653  1.00  1.070          C  
ATOM    426  O   TYR A  29       3.530   1.115   2.938  1.00  1.180          O  
ATOM    427  CB  TYR A  29       2.609  -2.204   3.046  1.00  1.560          C  
ATOM    428  CG  TYR A  29       4.008  -2.439   2.680  1.00  1.560          C  
ATOM    429  CD1 TYR A  29       4.912  -2.752   3.667  1.00  1.560          C  
ATOM    430  CD2 TYR A  29       4.401  -2.397   1.362  1.00  1.560          C  
ATOM    431  CE1 TYR A  29       6.207  -3.021   3.341  1.00  1.560          C  
ATOM    432  CE2 TYR A  29       5.704  -2.674   1.045  1.00  1.560          C  
ATOM    433  CZ  TYR A  29       6.603  -2.985   2.030  1.00  1.560          C  
ATOM    434  OH  TYR A  29       7.909  -3.281   1.715  1.00  1.560          O  
ATOM    435  H   TYR A  29       0.304  -1.707   3.802  1.00  1.240          H  
ATOM    436  HA  TYR A  29       2.806  -0.688   4.551  1.00  1.380          H  
ATOM    437 1HB  TYR A  29       2.307  -2.978   3.754  1.00  1.870          H  
ATOM    438 2HB  TYR A  29       2.025  -2.359   2.156  1.00  1.870          H  
ATOM    439  HD1 TYR A  29       4.598  -2.791   4.711  1.00  1.870          H  
ATOM    440  HD2 TYR A  29       3.684  -2.157   0.571  1.00  1.870          H  
ATOM    441  HE1 TYR A  29       6.919  -3.274   4.125  1.00  1.870          H  
ATOM    442  HE2 TYR A  29       6.022  -2.656   0.008  1.00  1.870          H  
ATOM    443  HH  TYR A  29       8.385  -3.476   2.529  1.00  1.870          H  
ATOM    444  N   MET A  30       1.863   0.428   1.541  1.00  0.980          N  
ATOM    445  CA  MET A  30       2.102   1.510   0.587  1.00  1.080          C  
ATOM    446  C   MET A  30       1.955   2.880   1.233  1.00  1.050          C  
ATOM    447  O   MET A  30       2.763   3.774   1.014  1.00  1.290          O  
ATOM    448  CB  MET A  30       1.147   1.465  -0.604  1.00  1.470          C  
ATOM    449  CG  MET A  30       1.360   0.349  -1.586  1.00  1.470          C  
ATOM    450  SD  MET A  30       0.062   0.313  -2.861  1.00  1.470          S  
ATOM    451  CE  MET A  30       0.335   1.744  -3.932  1.00  1.470          C  
ATOM    452  H   MET A  30       1.129  -0.260   1.356  1.00  1.180          H  
ATOM    453  HA  MET A  30       3.101   1.390   0.208  1.00  1.300          H  
ATOM    454 1HB  MET A  30       0.136   1.334  -0.220  1.00  1.770          H  
ATOM    455 2HB  MET A  30       1.173   2.416  -1.120  1.00  1.770          H  
ATOM    456 1HG  MET A  30       2.335   0.469  -2.076  1.00  1.770          H  
ATOM    457 2HG  MET A  30       1.362  -0.602  -1.058  1.00  1.770          H  
ATOM    458 1HE  MET A  30      -0.426   1.760  -4.719  1.00  1.770          H  
ATOM    459 2HE  MET A  30       0.266   2.666  -3.356  1.00  1.770          H  
ATOM    460 3HE  MET A  30       1.321   1.672  -4.403  1.00  1.770          H  
ATOM    461  N   THR A  31       0.912   3.030   2.041  1.00  0.950          N  
ATOM    462  CA  THR A  31       0.594   4.272   2.723  1.00  1.100          C  
ATOM    463  C   THR A  31       1.661   4.696   3.734  1.00  1.190          C  
ATOM    464  O   THR A  31       2.001   5.874   3.830  1.00  1.450          O  
ATOM    465  CB  THR A  31      -0.745   4.119   3.491  1.00  1.480          C  
ATOM    466  OG1 THR A  31      -1.804   3.787   2.580  1.00  1.480          O  
ATOM    467  CG2 THR A  31      -1.101   5.426   4.182  1.00  1.480          C  
ATOM    468  H   THR A  31       0.259   2.250   2.146  1.00  1.140          H  
ATOM    469  HA  THR A  31       0.497   5.057   1.981  1.00  1.320          H  
ATOM    470  HB  THR A  31      -0.659   3.335   4.232  1.00  1.780          H  
ATOM    471  HG1 THR A  31      -1.678   2.868   2.250  1.00  1.780          H  
ATOM    472 1HG2 THR A  31      -2.045   5.302   4.705  1.00  1.780          H  
ATOM    473 2HG2 THR A  31      -0.333   5.704   4.899  1.00  1.780          H  
ATOM    474 3HG2 THR A  31      -1.199   6.213   3.435  1.00  1.780          H  
ATOM    475  N   ILE A  32       2.130   3.745   4.539  1.00  1.150          N  
ATOM    476  CA  ILE A  32       3.045   3.991   5.647  1.00  1.360          C  
ATOM    477  C   ILE A  32       4.542   3.816   5.401  1.00  1.380          C  
ATOM    478  O   ILE A  32       5.327   4.631   5.884  1.00  1.550          O  
ATOM    479  CB  ILE A  32       2.635   3.113   6.846  1.00  1.820          C  
ATOM    480  CG1 ILE A  32       1.222   3.550   7.311  1.00  1.820          C  
ATOM    481  CG2 ILE A  32       3.680   3.215   7.999  1.00  1.820          C  
ATOM    482  CD1 ILE A  32       0.567   2.621   8.295  1.00  1.820          C  
ATOM    483  H   ILE A  32       1.762   2.801   4.406  1.00  1.380          H  
ATOM    484  HA  ILE A  32       2.897   5.027   5.945  1.00  1.630          H  
ATOM    485  HB  ILE A  32       2.559   2.073   6.519  1.00  2.180          H  
ATOM    486 1HG1 ILE A  32       1.288   4.538   7.754  1.00  2.180          H  
ATOM    487 2HG1 ILE A  32       0.575   3.605   6.440  1.00  2.180          H  
ATOM    488 1HG2 ILE A  32       3.381   2.593   8.831  1.00  2.180          H  
ATOM    489 2HG2 ILE A  32       4.659   2.880   7.666  1.00  2.180          H  
ATOM    490 3HG2 ILE A  32       3.751   4.253   8.330  1.00  2.180          H  
ATOM    491 1HD1 ILE A  32      -0.423   3.004   8.544  1.00  2.180          H  
ATOM    492 2HD1 ILE A  32       0.470   1.636   7.844  1.00  2.180          H  
ATOM    493 3HD1 ILE A  32       1.151   2.546   9.201  1.00  2.180          H  
ATOM    494  N   GLU A  33       4.975   2.719   4.769  1.00  1.320          N  
ATOM    495  CA  GLU A  33       6.415   2.478   4.637  1.00  1.530          C  
ATOM    496  C   GLU A  33       6.966   2.987   3.310  1.00  1.420          C  
ATOM    497  O   GLU A  33       8.097   3.464   3.226  1.00  1.800          O  
ATOM    498  CB  GLU A  33       6.724   0.988   4.786  1.00  2.060          C  
ATOM    499  CG  GLU A  33       6.360   0.413   6.153  1.00  2.060          C  
ATOM    500  CD  GLU A  33       6.804  -1.008   6.320  1.00  2.060          C  
ATOM    501  OE1 GLU A  33       7.620  -1.437   5.539  1.00  2.060          O  
ATOM    502  OE2 GLU A  33       6.324  -1.668   7.210  1.00  2.060          O  
ATOM    503  H   GLU A  33       4.319   2.065   4.349  1.00  1.580          H  
ATOM    504  HA  GLU A  33       6.925   3.010   5.440  1.00  1.840          H  
ATOM    505 1HB  GLU A  33       6.167   0.427   4.029  1.00  2.470          H  
ATOM    506 2HB  GLU A  33       7.783   0.816   4.607  1.00  2.470          H  
ATOM    507 1HG  GLU A  33       6.819   1.026   6.927  1.00  2.470          H  
ATOM    508 2HG  GLU A  33       5.278   0.470   6.275  1.00  2.470          H  
ATOM    509  N   GLU A  34       6.125   2.967   2.286  1.00  1.340          N  
ATOM    510  CA  GLU A  34       6.471   3.377   0.921  1.00  1.560          C  
ATOM    511  C   GLU A  34       5.811   4.733   0.655  1.00  1.560          C  
ATOM    512  O   GLU A  34       5.395   5.074  -0.467  1.00  1.760          O  
ATOM    513  CB  GLU A  34       5.989   2.322  -0.045  1.00  2.100          C  
ATOM    514  CG  GLU A  34       6.604   0.959   0.101  1.00  2.100          C  
ATOM    515  CD  GLU A  34       6.129  -0.017  -0.958  1.00  2.100          C  
ATOM    516  OE1 GLU A  34       5.007   0.088  -1.404  1.00  2.100          O  
ATOM    517  OE2 GLU A  34       6.903  -0.868  -1.318  1.00  2.100          O  
ATOM    518  H   GLU A  34       5.203   2.549   2.454  1.00  1.610          H  
ATOM    519  HA  GLU A  34       7.550   3.484   0.847  1.00  1.870          H  
ATOM    520 1HB  GLU A  34       4.968   2.232   0.071  1.00  2.520          H  
ATOM    521 2HB  GLU A  34       6.155   2.634  -1.003  1.00  2.520          H  
ATOM    522 1HG  GLU A  34       7.685   1.046   0.045  1.00  2.520          H  
ATOM    523 2HG  GLU A  34       6.348   0.565   1.086  1.00  2.520          H  
ATOM    524  N   LEU A  35       5.785   5.467   1.766  1.00  1.800          N  
ATOM    525  CA  LEU A  35       5.154   6.731   2.132  1.00  2.170          C  
ATOM    526  C   LEU A  35       5.278   7.947   1.230  1.00  1.910          C  
ATOM    527  O   LEU A  35       4.329   8.736   1.164  1.00  2.160          O  
ATOM    528  CB  LEU A  35       5.702   7.118   3.514  1.00  2.890          C  
ATOM    529  CG  LEU A  35       5.165   8.395   4.201  1.00  2.890          C  
ATOM    530  CD1 LEU A  35       3.679   8.282   4.459  1.00  2.890          C  
ATOM    531  CD2 LEU A  35       5.915   8.572   5.515  1.00  2.890          C  
ATOM    532  H   LEU A  35       6.292   5.014   2.514  1.00  2.160          H  
ATOM    533  HA  LEU A  35       4.094   6.507   2.244  1.00  2.600          H  
ATOM    534 1HB  LEU A  35       5.502   6.302   4.177  1.00  3.470          H  
ATOM    535 2HB  LEU A  35       6.781   7.225   3.433  1.00  3.470          H  
ATOM    536  HG  LEU A  35       5.329   9.252   3.567  1.00  3.470          H  
ATOM    537 1HD1 LEU A  35       3.332   9.188   4.949  1.00  3.470          H  
ATOM    538 2HD1 LEU A  35       3.139   8.161   3.522  1.00  3.470          H  
ATOM    539 3HD1 LEU A  35       3.488   7.425   5.103  1.00  3.470          H  
ATOM    540 1HD2 LEU A  35       5.564   9.471   6.017  1.00  3.470          H  
ATOM    541 2HD2 LEU A  35       5.737   7.700   6.152  1.00  3.470          H  
ATOM    542 3HD2 LEU A  35       6.981   8.663   5.314  1.00  3.470          H  
ATOM    543  N   HIS A  36       6.409   8.174   0.574  1.00  1.840          N  
ATOM    544  CA  HIS A  36       6.500   9.411  -0.204  1.00  2.010          C  
ATOM    545  C   HIS A  36       6.808   9.224  -1.694  1.00  2.110          C  
ATOM    546  O   HIS A  36       7.912   8.779  -2.007  1.00  2.620          O  
ATOM    547  CB  HIS A  36       7.597  10.322   0.356  1.00  2.750          C  
ATOM    548  CG  HIS A  36       7.383  10.781   1.756  1.00  2.750          C  
ATOM    549  ND1 HIS A  36       6.466  11.757   2.087  1.00  2.750          N  
ATOM    550  CD2 HIS A  36       7.988  10.425   2.910  1.00  2.750          C  
ATOM    551  CE1 HIS A  36       6.514  11.973   3.390  1.00  2.750          C  
ATOM    552  NE2 HIS A  36       7.434  11.185   3.909  1.00  2.750          N  
ATOM    553  H   HIS A  36       7.182   7.525   0.621  1.00  2.210          H  
ATOM    554  HA  HIS A  36       5.583   9.945  -0.079  1.00  2.410          H  
ATOM    555 1HB  HIS A  36       8.553   9.801   0.317  1.00  3.300          H  
ATOM    556 2HB  HIS A  36       7.686  11.205  -0.276  1.00  3.300          H  
ATOM    557  HD1 HIS A  36       5.693  12.039   1.518  1.00  3.300          H  
ATOM    558  HD2 HIS A  36       8.774   9.708   3.141  1.00  3.300          H  
ATOM    559  HE1 HIS A  36       5.861  12.709   3.856  1.00  3.300          H  
ATOM    560  N   ASP A  37       5.900   9.620  -2.635  1.00  2.160          N  
ATOM    561  CA  ASP A  37       4.524  10.151  -2.480  1.00  2.340          C  
ATOM    562  C   ASP A  37       3.452   9.041  -2.522  1.00  1.990          C  
ATOM    563  O   ASP A  37       2.875   8.778  -3.588  1.00  1.810          O  
ATOM    564  CB  ASP A  37       4.247  11.167  -3.601  1.00  3.200          C  
ATOM    565  CG  ASP A  37       2.918  11.933  -3.468  1.00  3.200          C  
ATOM    566  OD1 ASP A  37       2.074  11.547  -2.671  1.00  3.200          O  
ATOM    567  OD2 ASP A  37       2.746  12.888  -4.181  1.00  3.200          O  
ATOM    568  H   ASP A  37       6.208   9.552  -3.600  1.00  2.590          H  
ATOM    569  HA  ASP A  37       4.419  10.689  -1.548  1.00  2.810          H  
ATOM    570 1HB  ASP A  37       5.065  11.892  -3.639  1.00  3.840          H  
ATOM    571 2HB  ASP A  37       4.239  10.649  -4.556  1.00  3.840          H  
ATOM    572  N   ALA A  38       3.201   8.368  -1.392  1.00  2.000          N  
ATOM    573  CA  ALA A  38       2.227   7.287  -1.365  1.00  1.780          C  
ATOM    574  C   ALA A  38       0.855   7.830  -1.679  1.00  1.510          C  
ATOM    575  O   ALA A  38       0.046   7.144  -2.280  1.00  1.370          O  
ATOM    576  CB  ALA A  38       2.200   6.556  -0.051  1.00  2.580          C  
ATOM    577  H   ALA A  38       3.680   8.611  -0.525  1.00  2.400          H  
ATOM    578  HA  ALA A  38       2.501   6.574  -2.139  1.00  2.140          H  
ATOM    579 1HB  ALA A  38       1.473   5.752  -0.110  1.00  3.100          H  
ATOM    580 2HB  ALA A  38       3.172   6.140   0.136  1.00  3.100          H  
ATOM    581 3HB  ALA A  38       1.930   7.234   0.759  1.00  3.100          H  
ATOM    582  N   GLY A  39       0.572   9.073  -1.280  1.00  1.610          N  
ATOM    583  CA  GLY A  39      -0.739   9.644  -1.537  1.00  1.590          C  
ATOM    584  C   GLY A  39      -1.038   9.521  -3.021  1.00  1.370          C  
ATOM    585  O   GLY A  39      -2.087   8.986  -3.422  1.00  1.320          O  
ATOM    586  H   GLY A  39       1.270   9.640  -0.808  1.00  1.930          H  
ATOM    587 1HA  GLY A  39      -1.496   9.126  -0.950  1.00  1.910          H  
ATOM    588 2HA  GLY A  39      -0.743  10.694  -1.243  1.00  1.910          H  
ATOM    589  N   ALA A  40      -0.110  10.019  -3.842  1.00  1.340          N  
ATOM    590  CA  ALA A  40      -0.276   9.937  -5.281  1.00  1.220          C  
ATOM    591  C   ALA A  40      -0.403   8.491  -5.737  1.00  1.110          C  
ATOM    592  O   ALA A  40      -1.238   8.192  -6.590  1.00  1.170          O  
ATOM    593  CB  ALA A  40       0.903  10.572  -5.990  1.00  1.760          C  
ATOM    594  H   ALA A  40       0.713  10.493  -3.430  1.00  1.610          H  
ATOM    595  HA  ALA A  40      -1.188  10.467  -5.549  1.00  1.460          H  
ATOM    596 1HB  ALA A  40       0.757  10.519  -7.064  1.00  2.110          H  
ATOM    597 2HB  ALA A  40       0.992  11.615  -5.683  1.00  2.110          H  
ATOM    598 3HB  ALA A  40       1.812  10.035  -5.719  1.00  2.110          H  
ATOM    599  N   ALA A  41       0.389   7.584  -5.156  1.00  1.170          N  
ATOM    600  CA  ALA A  41       0.324   6.178  -5.554  1.00  1.270          C  
ATOM    601  C   ALA A  41      -1.023   5.533  -5.308  1.00  1.190          C  
ATOM    602  O   ALA A  41      -1.547   4.809  -6.159  1.00  1.280          O  
ATOM    603  CB  ALA A  41       1.326   5.380  -4.785  1.00  1.740          C  
ATOM    604  H   ALA A  41       1.093   7.901  -4.476  1.00  1.400          H  
ATOM    605  HA  ALA A  41       0.544   6.118  -6.614  1.00  1.520          H  
ATOM    606 1HB  ALA A  41       1.253   4.359  -5.128  1.00  2.090          H  
ATOM    607 2HB  ALA A  41       2.317   5.763  -4.953  1.00  2.090          H  
ATOM    608 3HB  ALA A  41       1.098   5.418  -3.730  1.00  2.090          H  
ATOM    609  N   LEU A  42      -1.590   5.805  -4.152  1.00  1.170          N  
ATOM    610  CA  LEU A  42      -2.845   5.204  -3.765  1.00  1.220          C  
ATOM    611  C   LEU A  42      -3.955   5.694  -4.694  1.00  1.230          C  
ATOM    612  O   LEU A  42      -4.780   4.901  -5.175  1.00  1.360          O  
ATOM    613  CB  LEU A  42      -3.082   5.596  -2.308  1.00  1.690          C  
ATOM    614  CG  LEU A  42      -2.038   4.995  -1.272  1.00  1.690          C  
ATOM    615  CD1 LEU A  42      -2.214   5.710   0.039  1.00  1.690          C  
ATOM    616  CD2 LEU A  42      -2.213   3.473  -1.087  1.00  1.690          C  
ATOM    617  H   LEU A  42      -1.084   6.405  -3.494  1.00  1.400          H  
ATOM    618  HA  LEU A  42      -2.764   4.123  -3.862  1.00  1.460          H  
ATOM    619 1HB  LEU A  42      -3.027   6.685  -2.236  1.00  2.030          H  
ATOM    620 2HB  LEU A  42      -4.081   5.273  -2.013  1.00  2.030          H  
ATOM    621  HG  LEU A  42      -1.039   5.172  -1.624  1.00  2.030          H  
ATOM    622 1HD1 LEU A  42      -1.489   5.343   0.737  1.00  2.030          H  
ATOM    623 2HD1 LEU A  42      -2.057   6.777  -0.109  1.00  2.030          H  
ATOM    624 3HD1 LEU A  42      -3.217   5.535   0.424  1.00  2.030          H  
ATOM    625 1HD2 LEU A  42      -1.484   3.113  -0.363  1.00  2.030          H  
ATOM    626 2HD2 LEU A  42      -3.223   3.255  -0.718  1.00  2.030          H  
ATOM    627 3HD2 LEU A  42      -2.065   2.953  -2.031  1.00  2.030          H  
ATOM    628  N   SER A  43      -3.919   6.999  -4.997  1.00  1.180          N  
ATOM    629  CA  SER A  43      -4.857   7.643  -5.908  1.00  1.310          C  
ATOM    630  C   SER A  43      -4.697   7.057  -7.309  1.00  1.440          C  
ATOM    631  O   SER A  43      -5.668   6.718  -7.992  1.00  1.710          O  
ATOM    632  CB  SER A  43      -4.610   9.139  -5.929  1.00  1.780          C  
ATOM    633  OG  SER A  43      -5.509   9.796  -6.781  1.00  1.780          O  
ATOM    634  H   SER A  43      -3.217   7.586  -4.532  1.00  1.420          H  
ATOM    635  HA  SER A  43      -5.872   7.453  -5.562  1.00  1.570          H  
ATOM    636 1HB  SER A  43      -4.702   9.535  -4.918  1.00  2.140          H  
ATOM    637 2HB  SER A  43      -3.591   9.331  -6.257  1.00  2.140          H  
ATOM    638  HG  SER A  43      -5.273  10.725  -6.738  1.00  2.140          H  
ATOM    639  N   ARG A  44      -3.446   6.874  -7.727  1.00  1.420          N  
ATOM    640  CA  ARG A  44      -3.118   6.352  -9.036  1.00  1.690          C  
ATOM    641  C   ARG A  44      -3.734   4.959  -9.276  1.00  1.840          C  
ATOM    642  O   ARG A  44      -4.125   4.650 -10.412  1.00  2.080          O  
ATOM    643  CB  ARG A  44      -1.607   6.379  -9.206  1.00  2.260          C  
ATOM    644  CG  ARG A  44      -1.072   5.875 -10.476  1.00  2.260          C  
ATOM    645  CD  ARG A  44      -1.552   6.631 -11.669  1.00  2.260          C  
ATOM    646  NE  ARG A  44      -0.784   6.284 -12.858  1.00  2.260          N  
ATOM    647  CZ  ARG A  44      -1.124   6.579 -14.134  1.00  2.260          C  
ATOM    648  NH1 ARG A  44      -2.243   7.222 -14.407  1.00  2.260          N  
ATOM    649  NH2 ARG A  44      -0.317   6.221 -15.121  1.00  2.260          N  
ATOM    650  H   ARG A  44      -2.676   7.179  -7.129  1.00  1.700          H  
ATOM    651  HA  ARG A  44      -3.541   7.035  -9.770  1.00  2.030          H  
ATOM    652 1HB  ARG A  44      -1.250   7.398  -9.081  1.00  2.710          H  
ATOM    653 2HB  ARG A  44      -1.153   5.787  -8.425  1.00  2.710          H  
ATOM    654 1HG  ARG A  44       0.020   5.879 -10.458  1.00  2.710          H  
ATOM    655 2HG  ARG A  44      -1.428   4.884 -10.543  1.00  2.710          H  
ATOM    656 1HD  ARG A  44      -2.591   6.363 -11.856  1.00  2.710          H  
ATOM    657 2HD  ARG A  44      -1.477   7.700 -11.497  1.00  2.710          H  
ATOM    658  HE  ARG A  44       0.096   5.801 -12.714  1.00  2.710          H  
ATOM    659 1HH1 ARG A  44      -2.864   7.498 -13.664  1.00  2.710          H  
ATOM    660 2HH1 ARG A  44      -2.483   7.436 -15.365  1.00  2.710          H  
ATOM    661 1HH2 ARG A  44       0.546   5.735 -14.917  1.00  2.710          H  
ATOM    662 2HH2 ARG A  44      -0.559   6.435 -16.077  1.00  2.710          H  
ATOM    663  N   ASP A  45      -3.822   4.116  -8.241  1.00  1.790          N  
ATOM    664  CA  ASP A  45      -4.492   2.830  -8.426  1.00  2.070          C  
ATOM    665  C   ASP A  45      -6.019   2.901  -8.310  1.00  1.920          C  
ATOM    666  O   ASP A  45      -6.719   2.253  -9.102  1.00  2.230          O  
ATOM    667  CB  ASP A  45      -4.089   1.786  -7.369  1.00  2.790          C  
ATOM    668  CG  ASP A  45      -2.737   1.152  -7.472  1.00  2.790          C  
ATOM    669  OD1 ASP A  45      -2.496   0.463  -8.434  1.00  2.790          O  
ATOM    670  OD2 ASP A  45      -1.955   1.303  -6.586  1.00  2.790          O  
ATOM    671  H   ASP A  45      -3.403   4.379  -7.341  1.00  2.150          H  
ATOM    672  HA  ASP A  45      -4.239   2.451  -9.415  1.00  2.480          H  
ATOM    673 1HB  ASP A  45      -4.145   2.267  -6.385  1.00  3.340          H  
ATOM    674 2HB  ASP A  45      -4.832   0.987  -7.363  1.00  3.340          H  
ATOM    675  N   GLY A  46      -6.540   3.667  -7.327  1.00  1.620          N  
ATOM    676  CA  GLY A  46      -7.977   3.639  -7.051  1.00  1.680          C  
ATOM    677  C   GLY A  46      -8.896   4.774  -7.524  1.00  1.570          C  
ATOM    678  O   GLY A  46     -10.135   4.626  -7.479  1.00  1.580          O  
ATOM    679  H   GLY A  46      -5.923   4.209  -6.714  1.00  1.940          H  
ATOM    680 1HA  GLY A  46      -8.349   2.717  -7.457  1.00  2.020          H  
ATOM    681 2HA  GLY A  46      -8.097   3.546  -5.972  1.00  2.020          H  
ATOM    682  N   ALA A  47      -8.357   5.896  -8.010  1.00  1.810          N  
ATOM    683  CA  ALA A  47      -9.222   7.003  -8.398  1.00  2.060          C  
ATOM    684  C   ALA A  47     -10.189   6.570  -9.480  1.00  2.090          C  
ATOM    685  O   ALA A  47      -9.801   6.254 -10.607  1.00  2.360          O  
ATOM    686  CB  ALA A  47      -8.393   8.173  -8.882  1.00  2.780          C  
ATOM    687  H   ALA A  47      -7.345   6.017  -8.058  1.00  2.170          H  
ATOM    688  HA  ALA A  47      -9.801   7.313  -7.530  1.00  2.470          H  
ATOM    689 1HB  ALA A  47      -9.052   8.998  -9.155  1.00  3.340          H  
ATOM    690 2HB  ALA A  47      -7.713   8.490  -8.088  1.00  3.340          H  
ATOM    691 3HB  ALA A  47      -7.811   7.867  -9.752  1.00  3.340          H  
ATOM    692  N   ASP A  48     -11.463   6.551  -9.105  1.00  1.940          N  
ATOM    693  CA  ASP A  48     -12.585   6.135  -9.927  1.00  2.060          C  
ATOM    694  C   ASP A  48     -12.359   4.777 -10.607  1.00  2.050          C  
ATOM    695  O   ASP A  48     -12.829   4.562 -11.728  1.00  2.360          O  
ATOM    696  CB  ASP A  48     -12.880   7.216 -10.966  1.00  2.840          C  
ATOM    697  CG  ASP A  48     -13.260   8.545 -10.301  1.00  2.840          C  
ATOM    698  OD1 ASP A  48     -13.742   8.519  -9.181  1.00  2.840          O  
ATOM    699  OD2 ASP A  48     -13.072   9.572 -10.912  1.00  2.840          O  
ATOM    700  H   ASP A  48     -11.679   6.844  -8.164  1.00  2.330          H  
ATOM    701  HA  ASP A  48     -13.458   6.041  -9.281  1.00  2.470          H  
ATOM    702 1HB  ASP A  48     -12.003   7.367 -11.600  1.00  3.400          H  
ATOM    703 2HB  ASP A  48     -13.700   6.894 -11.606  1.00  3.400          H  
ATOM    704  N   SER A  49     -11.679   3.844  -9.925  1.00  2.010          N  
ATOM    705  CA  SER A  49     -11.448   2.531 -10.502  1.00  2.560          C  
ATOM    706  C   SER A  49     -11.725   1.441  -9.493  1.00  2.760          C  
ATOM    707  O   SER A  49     -12.074   0.311  -9.845  1.00  3.390          O  
ATOM    708  CB  SER A  49      -9.985   2.387 -10.835  1.00  3.360          C  
ATOM    709  OG  SER A  49      -9.271   2.365  -9.624  1.00  3.360          O  
ATOM    710  H   SER A  49     -11.290   4.041  -9.003  1.00  2.410          H  
ATOM    711  HA  SER A  49     -12.085   2.395 -11.375  1.00  3.070          H  
ATOM    712 1HB  SER A  49      -9.809   1.474 -11.396  1.00  4.040          H  
ATOM    713 2HB  SER A  49      -9.660   3.233 -11.443  1.00  4.040          H  
ATOM    714  HG  SER A  49      -8.305   2.314  -9.813  1.00  4.040          H  
ATOM    715  N   LEU A  50     -11.548   1.793  -8.228  1.00  2.510          N  
ATOM    716  CA  LEU A  50     -11.578   0.834  -7.140  1.00  3.090          C  
ATOM    717  C   LEU A  50     -12.842   0.853  -6.276  1.00  3.390          C  
ATOM    718  O   LEU A  50     -13.009   1.816  -5.526  1.00  3.210          O  
ATOM    719  CB  LEU A  50     -10.387   1.178  -6.259  1.00  4.090          C  
ATOM    720  CG  LEU A  50     -10.131   0.415  -5.005  1.00  4.090          C  
ATOM    721  CD1 LEU A  50      -9.762  -1.019  -5.340  1.00  4.090          C  
ATOM    722  CD2 LEU A  50      -9.027   1.129  -4.248  1.00  4.090          C  
ATOM    723  H   LEU A  50     -11.270   2.757  -8.034  1.00  3.010          H  
ATOM    724  HA  LEU A  50     -11.394  -0.136  -7.575  1.00  3.710          H  
ATOM    725 1HB  LEU A  50      -9.515   1.017  -6.870  1.00  4.910          H  
ATOM    726 2HB  LEU A  50     -10.445   2.237  -6.008  1.00  4.910          H  
ATOM    727  HG  LEU A  50     -11.030   0.401  -4.391  1.00  4.910          H  
ATOM    728 1HD1 LEU A  50      -9.562  -1.555  -4.459  1.00  4.910          H  
ATOM    729 2HD1 LEU A  50     -10.557  -1.501  -5.864  1.00  4.910          H  
ATOM    730 3HD1 LEU A  50      -8.867  -1.026  -5.962  1.00  4.910          H  
ATOM    731 1HD2 LEU A  50      -8.865   0.620  -3.324  1.00  4.910          H  
ATOM    732 2HD2 LEU A  50      -8.112   1.137  -4.852  1.00  4.910          H  
ATOM    733 3HD2 LEU A  50      -9.313   2.141  -4.040  1.00  4.910          H  
ATOM    734  N   PRO A  51     -13.649  -0.240  -6.234  1.00  4.090          N  
ATOM    735  CA  PRO A  51     -14.885  -0.421  -5.469  1.00  4.580          C  
ATOM    736  C   PRO A  51     -14.582  -0.204  -4.012  1.00  4.720          C  
ATOM    737  O   PRO A  51     -13.406  -0.168  -3.633  1.00  5.090          O  
ATOM    738  CB  PRO A  51     -15.279  -1.869  -5.754  1.00  6.870          C  
ATOM    739  CG  PRO A  51     -14.642  -2.184  -7.074  1.00  6.870          C  
ATOM    740  CD  PRO A  51     -13.351  -1.415  -7.092  1.00  6.870          C  
ATOM    741  HA  PRO A  51     -15.658   0.280  -5.813  1.00  5.500          H  
ATOM    742 1HB  PRO A  51     -14.925  -2.521  -4.939  1.00  8.240          H  
ATOM    743 2HB  PRO A  51     -16.379  -1.948  -5.772  1.00  8.240          H  
ATOM    744 1HG  PRO A  51     -14.487  -3.270  -7.162  1.00  8.240          H  
ATOM    745 2HG  PRO A  51     -15.315  -1.891  -7.894  1.00  8.240          H  
ATOM    746 1HD  PRO A  51     -12.549  -2.028  -6.677  1.00  8.240          H  
ATOM    747 2HD  PRO A  51     -13.178  -1.121  -8.138  1.00  8.240          H  
ATOM    748  N   GLY A  52     -15.591   0.003  -3.173  1.00  4.810          N  
ATOM    749  CA  GLY A  52     -15.173   0.284  -1.820  1.00  5.140          C  
ATOM    750  C   GLY A  52     -14.718   1.732  -1.805  1.00  5.510          C  
ATOM    751  O   GLY A  52     -15.513   2.654  -1.631  1.00  5.990          O  
ATOM    752  H   GLY A  52     -16.577  -0.035  -3.467  1.00  5.770          H  
ATOM    753 1HA  GLY A  52     -15.991   0.120  -1.127  1.00  6.170          H  
ATOM    754 2HA  GLY A  52     -14.355  -0.374  -1.530  1.00  6.170          H  
ATOM    755  N   PHE A  53     -13.434   1.945  -1.956  1.00  5.590          N  
ATOM    756  CA  PHE A  53     -12.850   3.283  -1.965  1.00  6.150          C  
ATOM    757  C   PHE A  53     -13.649   4.319  -2.783  1.00  6.800          C  
ATOM    758  O   PHE A  53     -14.065   5.348  -2.242  1.00  7.080          O  
ATOM    759  CB  PHE A  53     -11.463   3.138  -2.573  1.00  8.390          C  
ATOM    760  CG  PHE A  53     -10.684   4.375  -2.830  1.00  8.390          C  
ATOM    761  CD1 PHE A  53      -9.998   5.004  -1.820  1.00  8.390          C  
ATOM    762  CD2 PHE A  53     -10.606   4.896  -4.124  1.00  8.390          C  
ATOM    763  CE1 PHE A  53      -9.253   6.135  -2.083  1.00  8.390          C  
ATOM    764  CE2 PHE A  53      -9.866   6.023  -4.381  1.00  8.390          C  
ATOM    765  CZ  PHE A  53      -9.189   6.643  -3.365  1.00  8.390          C  
ATOM    766  H   PHE A  53     -12.859   1.123  -2.138  1.00  6.710          H  
ATOM    767  HA  PHE A  53     -12.776   3.638  -0.938  1.00  7.380          H  
ATOM    768 1HB  PHE A  53     -10.865   2.486  -1.935  1.00 10.060          H  
ATOM    769 2HB  PHE A  53     -11.585   2.627  -3.524  1.00 10.060          H  
ATOM    770  HD1 PHE A  53     -10.043   4.601  -0.807  1.00 10.060          H  
ATOM    771  HD2 PHE A  53     -11.140   4.398  -4.942  1.00 10.060          H  
ATOM    772  HE1 PHE A  53      -8.711   6.625  -1.274  1.00 10.060          H  
ATOM    773  HE2 PHE A  53      -9.811   6.423  -5.385  1.00 10.060          H  
ATOM    774  HZ  PHE A  53      -8.597   7.535  -3.572  1.00 10.060          H  
ATOM    775  N   MET A  54     -13.971   4.035  -4.049  1.00  7.320          N  
ATOM    776  CA  MET A  54     -14.656   5.024  -4.896  1.00  8.190          C  
ATOM    777  C   MET A  54     -16.143   5.153  -4.581  1.00  8.610          C  
ATOM    778  O   MET A  54     -16.842   5.974  -5.176  1.00  9.000          O  
ATOM    779  CB  MET A  54     -14.482   4.695  -6.384  1.00 11.120          C  
ATOM    780  CG  MET A  54     -15.294   3.514  -6.896  1.00 11.120          C  
ATOM    781  SD  MET A  54     -14.920   3.127  -8.599  1.00 11.120          S  
ATOM    782  CE  MET A  54     -15.715   1.556  -8.802  1.00 11.120          C  
ATOM    783  H   MET A  54     -13.666   3.153  -4.469  1.00  8.780          H  
ATOM    784  HA  MET A  54     -14.198   5.994  -4.712  1.00  9.830          H  
ATOM    785 1HB  MET A  54     -14.743   5.569  -6.979  1.00 13.340          H  
ATOM    786 2HB  MET A  54     -13.431   4.469  -6.576  1.00 13.340          H  
ATOM    787 1HG  MET A  54     -15.143   2.643  -6.287  1.00 13.340          H  
ATOM    788 2HG  MET A  54     -16.352   3.772  -6.846  1.00 13.340          H  
ATOM    789 1HE  MET A  54     -15.559   1.203  -9.823  1.00 13.340          H  
ATOM    790 2HE  MET A  54     -15.291   0.846  -8.117  1.00 13.340          H  
ATOM    791 3HE  MET A  54     -16.782   1.655  -8.606  1.00 13.340          H  
ATOM    792  N   GLU A  55     -16.635   4.281  -3.709  1.00  8.810          N  
ATOM    793  CA  GLU A  55     -18.024   4.213  -3.314  1.00  9.410          C  
ATOM    794  C   GLU A  55     -18.197   4.746  -1.886  1.00  9.590          C  
ATOM    795  O   GLU A  55     -19.311   4.759  -1.362  1.00 10.170          O  
ATOM    796  CB  GLU A  55     -18.492   2.753  -3.415  1.00 12.930          C  
ATOM    797  CG  GLU A  55     -18.402   2.168  -4.846  1.00 12.930          C  
ATOM    798  CD  GLU A  55     -18.800   0.706  -4.966  1.00 12.930          C  
ATOM    799  OE1 GLU A  55     -18.210  -0.127  -4.292  1.00 12.930          O  
ATOM    800  OE2 GLU A  55     -19.687   0.422  -5.736  1.00 12.930          O  
ATOM    801  H   GLU A  55     -15.997   3.651  -3.231  1.00 10.570          H  
ATOM    802  HA  GLU A  55     -18.613   4.832  -3.989  1.00 11.290          H  
ATOM    803 1HB  GLU A  55     -17.887   2.133  -2.755  1.00 15.520          H  
ATOM    804 2HB  GLU A  55     -19.525   2.674  -3.076  1.00 15.520          H  
ATOM    805 1HG  GLU A  55     -19.026   2.763  -5.510  1.00 15.520          H  
ATOM    806 2HG  GLU A  55     -17.377   2.266  -5.182  1.00 15.520          H  
ATOM    807  N   PHE A  56     -17.082   5.198  -1.272  1.00  9.240          N  
ATOM    808  CA  PHE A  56     -17.019   5.668   0.116  1.00  9.450          C  
ATOM    809  C   PHE A  56     -17.330   4.566   1.141  1.00  9.820          C  
ATOM    810  O   PHE A  56     -17.834   4.857   2.228  1.00  9.780          O  
ATOM    811  CB  PHE A  56     -17.990   6.838   0.337  1.00 13.150          C  
ATOM    812  CG  PHE A  56     -17.791   7.978  -0.620  1.00 13.150          C  
ATOM    813  CD1 PHE A  56     -18.649   8.143  -1.699  1.00 13.150          C  
ATOM    814  CD2 PHE A  56     -16.758   8.887  -0.449  1.00 13.150          C  
ATOM    815  CE1 PHE A  56     -18.475   9.179  -2.585  1.00 13.150          C  
ATOM    816  CE2 PHE A  56     -16.584   9.930  -1.336  1.00 13.150          C  
ATOM    817  CZ  PHE A  56     -17.444  10.073  -2.407  1.00 13.150          C  
ATOM    818  H   PHE A  56     -16.197   5.204  -1.789  1.00 11.090          H  
ATOM    819  HA  PHE A  56     -16.002   6.021   0.298  1.00 11.340          H  
ATOM    820 1HB  PHE A  56     -19.020   6.498   0.273  1.00 15.780          H  
ATOM    821 2HB  PHE A  56     -17.852   7.224   1.346  1.00 15.780          H  
ATOM    822  HD1 PHE A  56     -19.467   7.431  -1.840  1.00 15.780          H  
ATOM    823  HD2 PHE A  56     -16.077   8.771   0.395  1.00 15.780          H  
ATOM    824  HE1 PHE A  56     -19.155   9.288  -3.430  1.00 15.780          H  
ATOM    825  HE2 PHE A  56     -15.768  10.640  -1.195  1.00 15.780          H  
ATOM    826  HZ  PHE A  56     -17.307  10.894  -3.109  1.00 15.780          H  
ATOM    827  N   ASP A  57     -17.010   3.306   0.798  1.00 10.360          N  
ATOM    828  CA  ASP A  57     -17.222   2.133   1.651  1.00 10.930          C  
ATOM    829  C   ASP A  57     -15.912   1.460   2.079  1.00 10.640          C  
ATOM    830  O   ASP A  57     -15.873   0.244   2.288  1.00 10.820          O  
ATOM    831  CB  ASP A  57     -18.132   1.099   0.965  1.00 15.070          C  
ATOM    832  CG  ASP A  57     -19.614   1.497   0.857  1.00 15.070          C  
ATOM    833  OD1 ASP A  57     -20.127   2.115   1.761  1.00 15.070          O  
ATOM    834  OD2 ASP A  57     -20.234   1.114  -0.111  1.00 15.070          O  
ATOM    835  H   ASP A  57     -16.544   3.134  -0.097  1.00 12.430          H  
ATOM    836  HA  ASP A  57     -17.731   2.465   2.556  1.00 13.120          H  
ATOM    837 1HB  ASP A  57     -17.776   0.941  -0.041  1.00 18.090          H  
ATOM    838 2HB  ASP A  57     -18.069   0.148   1.491  1.00 18.090          H  
ATOM    839  N   PHE A  58     -14.830   2.226   2.156  1.00 10.370          N  
ATOM    840  CA  PHE A  58     -13.528   1.687   2.540  1.00 10.290          C  
ATOM    841  C   PHE A  58     -12.675   2.788   3.164  1.00 10.140          C  
ATOM    842  O   PHE A  58     -12.229   2.654   4.303  1.00 10.340          O  
ATOM    843  OXT PHE A  58     -12.726   3.916   2.672  1.00 15.430          O  
ATOM    844  CB  PHE A  58     -12.810   1.123   1.311  1.00 13.940          C  
ATOM    845  CG  PHE A  58     -11.529   0.383   1.573  1.00 13.940          C  
ATOM    846  CD1 PHE A  58     -11.527  -0.986   1.814  1.00 13.940          C  
ATOM    847  CD2 PHE A  58     -10.324   1.053   1.587  1.00 13.940          C  
ATOM    848  CE1 PHE A  58     -10.341  -1.660   2.053  1.00 13.940          C  
ATOM    849  CE2 PHE A  58      -9.149   0.387   1.835  1.00 13.940          C  
ATOM    850  CZ  PHE A  58      -9.155  -0.974   2.063  1.00 13.940          C  
ATOM    851  H   PHE A  58     -14.916   3.217   1.970  1.00 12.440          H  
ATOM    852  HA  PHE A  58     -13.672   0.895   3.276  1.00 12.350          H  
ATOM    853 1HB  PHE A  58     -13.483   0.446   0.789  1.00 16.730          H  
ATOM    854 2HB  PHE A  58     -12.584   1.934   0.648  1.00 16.730          H  
ATOM    855  HD1 PHE A  58     -12.474  -1.532   1.806  1.00 16.730          H  
ATOM    856  HD2 PHE A  58     -10.316   2.134   1.408  1.00 16.730          H  
ATOM    857  HE1 PHE A  58     -10.347  -2.742   2.226  1.00 16.730          H  
ATOM    858  HE2 PHE A  58      -8.209   0.941   1.846  1.00 16.730          H  
ATOM    859  HZ  PHE A  58      -8.223  -1.506   2.247  1.00 16.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -288.483 31.4376 244.5 -17.4786 4.92932 14.1067 115.962 -128.172 -0.46441 -2.98254 -97.9874 -19.7971 -38.0148 -3.33186 -9.15334 -1.27496 0 1.87164 4.13183 24.4214 49.284 -10.4405 14.645 -21.2823 6.61712 40.4609 -86.4956
MET:NtermProteinFull_1 -6.65539 0.56476 3.09465 -0.39497 0.1434 0.22641 1.21328 -1.64547 -2e-05 -0.00061 -1.76434 0.65697 0 0 0 0 0 -0.06315 0.06196 1.95118 0 0 0 0.60916 0 0.17879 -1.8234
SER_2 -3.83844 0.20786 3.88407 -0.03186 0.01245 0.02936 2.03915 -1.80408 -0 -0 -3.17432 -0.2787 0 0 0 0 0 0.11206 0.00444 0.25982 0 0.3864 0.6 -0.77834 0.54458 0.47164 -1.3539
PHE_3 -7.61424 0.70742 4.3837 -0.9998 0.1581 0.37601 2.62147 -2.48406 -0.00063 -0.01313 0.03011 -0.3976 0 0 0 0 0 -0.09869 0.01272 0 2.39245 0.25158 0 1.0402 0.49409 0.43291 1.29263
HIS_4 -4.4074 0.37198 3.61789 -0.73566 0.01465 0.85724 0.65444 -1.8905 -2e-05 -0.00061 -0.27364 -2.69558 0 0 0 0 0 0.00933 0.21768 0 1.81819 -0.107 0 -0.45461 -0.3212 0.40252 -2.92231
ILE_5 -3.77271 0.3088 3.32312 -0.49104 0.39109 0.10193 1.33827 -1.56433 -0.01186 -0.11922 -0.33914 -0.26877 0 0 0 0 0 0.02283 0.01619 0.808 0 -0.41482 0 0.73287 -0.12486 0.51813 0.45448
THR_6 -4.60169 0.71907 4.21719 -0.16549 0.05188 0.05746 2.01687 -2.00599 -0.01186 -0.11922 -0.55936 0.31592 0 0 0 0 0 -0.07215 0.00159 0.07175 0 0.05303 2.31742 -1.0874 0.06358 1.11514 2.37775
PRO_7 -1.78257 0.45541 1.25782 -0.0752 0 0.04592 0.61635 -0.63093 -0 -0 0.04325 0.55714 0 0 0 0 0 -0.18554 0.04717 0.41093 0 -0.6219 0 -2.4119 -0.19222 1.21132 -1.25495
THR_8 -6.12207 0.94538 3.54119 -0.17881 0.09818 0.07082 2.2953 -2.52159 -0.00063 -0.01313 -0.33859 -0.38354 0 0 -0.63306 0 0 -0.08094 0.04104 0.03042 0 0.08265 2.3448 -1.0874 0.09661 0.51286 -1.30052
ALA_9 -2.9624 0.46475 2.17938 -0.02195 0 0 1.1755 -1.43765 -0 -0 -0.33604 -0.37036 0 0 0 0 0 -0.02936 0 0 0 -0.3344 0 1.8394 -0.12762 0.37067 0.40991
ALA_10 -5.42869 1.28471 1.47521 -0.03086 0.0111 0 1.51956 -1.93558 -0 -0 -1.16795 -0.48513 0 0 0 0 0 0.01643 0 0 0 -0.10464 0 1.8394 -0.05997 0.36447 -2.70194
ALA_11 -2.65555 0.34875 2.23779 -0.02303 0 0 1.47211 -1.41814 -0.00427 -0.04421 -1.94419 -0.17882 0 0 0 0 0 -0.01821 0 0 0 -0.17772 0 1.8394 -0.04898 0.22957 -0.38549
ARG_12 -5.89531 0.50939 4.45445 -0.68765 0.1663 0.53997 1.69101 -1.8946 -9e-05 -0.00281 -1.31692 -0.26835 0 0 -0.49933 0 0 -0.03198 0.97787 2.81647 0 0.12009 0 -1.2888 0.13421 0.44422 -0.03187
ASP_13 -3.48642 0.33305 5.56702 -0.2414 0.10725 0.78794 3.23715 -2.41975 -0.01422 -0.11436 -4.26646 -1.22389 0 0 -0.59832 0 0 -0.04159 0.02127 0 1.92554 -0.81819 0 -2.3716 0.26299 0.4658 -2.8882
SER_14 -2.17045 0.259 3.13405 -0.02895 0.00031 0.04664 1.43464 -1.4078 -0.00492 -0.0676 -0.46455 -0.97618 0 0 0 0 0 -0.08674 0.00013 0.15031 0 -0.34595 0.60035 -0.77834 -0.45002 0.3265 -0.82957
GLU_15 -2.14376 0.23933 3.03304 -0.22324 0.02907 0.32505 1.40984 -1.34527 -0 -0 -1.09011 -0.57787 0 0 -0.59832 0 0 0.00719 0.06336 0 3.00372 -0.1008 0 -2.7348 -0.45784 0.32725 -0.83416
THR_16 -4.86371 0.63548 4.73568 -0.12821 0.04034 0.07251 2.77643 -2.33143 -0 -0 -3.1264 -0.1971 0 0 0 0 0 0.01167 0.00298 0.00963 0 -0.33062 4.09226 -1.0874 -0.43977 0.28401 0.15636
LYS_17 -3.0328 0.36391 2.85022 -0.34495 0.03186 0.15554 1.23261 -1.28763 -0.00483 -0.06479 0.57378 0.16785 0 0 0 0 0 0.02846 0.00111 1.7101 0 0.01338 0 -1.5107 -0.54123 0.85371 1.19561
GLN_18 -5.95092 0.62265 4.69194 -0.28864 0.07895 0.25505 2.30585 -2.25779 -0.03825 -0.15409 -1.4279 -0.67667 0 0 0 -0.63748 0 0.64338 0.12187 0 3.07184 0.00546 0 -0.18838 0.08986 1.22608 1.49283
ILE_19 -8.02268 1.0426 4.13603 -0.55584 0.75611 0.11597 2.17045 -2.56273 -0 -0 -0.91737 -0.09993 0 0 0 0 0 0.05593 0.00404 1.41749 0 0.07135 0 0.73287 0.14371 1.53255 0.02055
ASP_20 -6.25368 1.01137 4.46428 -0.11633 0.00131 0.35152 2.11411 -2.67133 -0 -0 -1.20501 -0.30133 0 0 0 0 0 0.10621 0.32077 0 2.19907 -0.36264 0 -2.3716 -0.41342 1.48242 -1.64429
HIS_21 -6.62641 0.53893 4.72151 -0.64765 0.00613 0.67019 1.76768 -2.5631 -0 -0 -0.35199 -0.2838 0 0 0 0 0 -0.01946 0.00308 0 1.66881 -0.25433 0 -0.45461 0.04661 0.75772 -1.02069
ASN_22 -3.88862 0.38328 3.97104 -0.1899 0.04732 0.31788 1.39217 -1.88654 -0.01574 -0.04713 -1.06239 -0.46421 0 0 0 -0.63748 0 -0.06922 0.01435 0 2.00529 -0.47204 0 -0.93687 -0.19894 0.59595 -1.14181
ASP_23 -5.29395 0.34361 7.52453 -0.25366 0.09282 0.93864 3.7435 -3.20518 -0.0225 -0.10696 -5.40067 -0.62029 0 0 -0.6669 0 0 0.09339 0.00912 0 1.87049 -0.83129 0 -2.3716 0.15128 0.43027 -3.57533
SER_24 -3.17137 0.08162 3.24871 -0.02911 5e-05 0.04681 1.52912 -1.70137 -0 -0 -1.02128 -1.08458 0 0 0 0 0 -0.01128 0.00609 0.23689 0 -0.21382 0.60073 -0.77834 0.24345 0.12843 -1.88923
ILE_25 -3.56005 0.23108 4.27381 -0.4909 0.32346 0.09749 2.09093 -1.99882 -0 -0 -1.45633 -0.00217 0 0 0 0 0 0.10434 0.00538 0.56405 0 -0.50723 0 0.73287 -0.2524 0.20954 0.36505
ARG_26 -6.84783 0.66607 6.52839 -0.89717 0.22707 0.54378 2.62156 -3.06914 -0.03772 -0.28922 -3.3344 0.40308 0 0 -0.6669 0 0 0.02978 0.24848 2.57807 0 -0.1549 0 -1.2888 -0.16352 0.50261 -2.40071
ALA_27 -6.09394 0.47889 4.87358 -0.02159 0 0 2.69891 -3.03206 -0 -0 -2.9424 -0.34413 0 0 0 0 0 0.08499 0 0 0 -0.19956 0 1.8394 -0.38164 0.49838 -2.54118
SER_28 -4.7334 0.32443 5.70787 -0.02499 0 0.05777 2.96605 -2.72218 -0.01016 -0.04687 -2.6633 -0.66388 0 0 0 0 0 0.05524 0.00026 0.65392 0 0.34201 0.60075 -0.77834 -0.00767 0.29088 -0.65161
TYR_29 -7.62642 0.55965 7.6962 -0.7866 0.02852 0.22442 3.12178 -3.59661 -0.03067 -0.26516 -3.42524 -0.29663 0 0 0 0 0 0.08794 0.04351 0 1.77563 -0.43446 4e-05 1.2797 0.18822 0.46024 -0.99594
MET_30 -9.11739 0.88303 5.22982 -0.29963 0.04825 0.02215 3.06493 -3.30031 -0 -0 -2.13248 -0.01592 0 0 0 0 0 -0.0361 0.03846 1.07642 0 0.03212 0 0.60916 0.07776 0.65239 -3.16734
THR_31 -5.40254 0.49362 4.44863 -0.20977 0.18737 0.07685 2.41167 -2.4204 -0.02214 -0.16142 -2.31357 -0.05307 0 0 0 0 0 0.11371 0.04064 0.09129 0 -0.01821 2.28442 -1.0874 0.07641 0.55438 -0.90953
ILE_32 -4.56941 0.29096 3.58651 -0.51992 0.50557 0.11047 1.46971 -1.89631 -0 -0 -1.16927 -0.1805 0 0 0 0 0 0.04635 0.01228 0.66058 0 -0.54058 0 0.73287 0.07962 0.77606 -0.60498
GLU_33 -3.68108 0.33076 3.40253 -0.21522 0.04235 0.31417 1.37881 -1.55425 -0.0209 -0.13236 -1.10293 -0.5587 0 0 0 0 0 -0.02743 0.14406 0 3.19403 -0.17984 0 -2.7348 0.06063 0.70637 -0.63381
GLU_34 -7.38328 1.21156 6.53798 -0.23888 0.03891 0.39253 2.57197 -3.37514 -0.02573 -0.15985 -2.12583 -0.56894 0 0 0 0 0 0.64099 0.00384 0 3.2806 0.26852 0 -2.7348 0.45962 1.61228 0.40635
LEU_35 -5.9013 0.89448 4.27993 -0.72809 0.25463 0.33568 1.70167 -2.61116 -0.03549 -0.2265 -2.01452 0.09483 0 0 0 0 0 -0.05838 0.00404 0.72116 0 -0.08143 0 0.18072 0.57799 2.3097 -0.30203
HIS_D_36 -3.68588 0.67871 2.78513 -0.39654 0.01221 0.47549 0.65841 -1.57425 -6e-05 -0.00021 0.21638 -0.25303 0 0 0 0 0 0.13254 8e-05 0 2.26485 -0.20186 0 -0.45461 0.38348 1.64076 2.6816
ASP_37 -4.76364 0.7526 5.38236 -0.25755 0.07149 0.89809 2.84586 -2.78568 -0 -0 -3.53433 -0.65628 0 0 -1.2214 0 0 0.06551 0.01374 0 1.90614 -0.76181 0 -2.3716 0.19348 1.08496 -3.13806
ALA_38 -6.24566 0.83646 3.76325 -0.02376 1e-05 0 3.17485 -3.07477 -0.01067 -0.07323 -2.47272 -0.39485 0 0 0 0 0 -0.0574 0 0 0 -0.2327 0 1.8394 -0.39557 0.47076 -2.89661
GLY_39 -3.02131 0.33446 3.8909 -5e-05 0 0 1.6021 -1.92483 -0.01329 -0.06487 -1.53683 -0.43121 0 0 0 0 0 -0.05485 0 0 0 0.17628 0 0.83697 0.25525 0.25322 0.30196
ALA_40 -4.81024 0.32043 4.73312 -0.02213 0 0 2.28634 -2.5511 -0 -0 -3.04181 -0.36888 0 0 -0.58834 0 0 -0.03577 0 0 0 -0.29033 0 1.8394 0.37858 0.23533 -1.91539
ALA_41 -6.39791 0.92651 3.91598 -0.02298 0 0 2.84821 -2.92658 -0 -0 -1.31932 -0.3321 0 0 0 0 0 -0.0284 0 0 0 -0.14373 0 1.8394 -0.33336 0.40805 -1.56621
LEU_42 -6.88132 0.48785 4.85332 -0.46237 0.16165 0.09869 3.11267 -2.92552 -0 -0 -3.21026 0.215 0 0 0 0 0 0.13649 0.24235 0.43488 0 -0.25826 0 0.18072 -0.22427 0.62316 -3.41523
SER_43 -4.00555 0.24228 4.66029 -0.02646 0 0.06115 2.48008 -2.39738 -0.01067 -0.07323 -2.35406 -0.58658 0 0 0 0 0 -0.03292 0.00559 0.88663 0 0.31481 0.60026 -0.77834 -0.07976 0.47962 -0.61426
ARG_44 -6.94873 0.57829 6.98184 -0.90677 0.21928 0.75141 2.54001 -2.81218 -0 -0 -1.7871 0.00167 0 0 -0.49933 0 0 0.28763 0.32488 3.11797 0 -0.19 0 -1.2888 -0.21961 0.56325 0.71368
ASP_45 -4.59696 0.21438 6.28054 -0.10495 0.00057 0.3243 2.32695 -2.73346 -0.01849 -0.15857 -2.51867 -0.43789 0 0 -0.52345 0 0 0.14832 0.2987 0 2.53544 -0.08422 0 -2.3716 -0.27272 1.00567 -0.68611
GLY_46 -4.39482 0.55658 4.20927 -5e-05 0 0 2.42993 -2.31516 -0 -0 -3.2371 -0.32487 0 0 0 0 0 -0.07916 0 0 0 0.75981 0 0.83697 0.33095 1.24598 0.01832
ALA_47 -2.79915 0.28761 3.21781 -0.02833 0.00336 0 1.48778 -1.72729 -0 -0 -1.4037 -0.34903 0 0 0 0 0 -0.05528 0 0 0 0.37364 0 1.8394 0.73906 0.81008 2.39595
ASP_48 -2.11911 0.10714 2.09762 -0.12952 0.03227 0.41519 0.5488 -0.97768 -0 -0 -0.17197 -0.98736 0 0 0 0 0 -0.02972 0.04545 0 2.39469 -0.55209 0 -2.3716 0.28002 0.25019 -1.16766
SER_49 -3.69636 0.43179 3.95895 -0.02999 0 0.0525 1.61952 -1.81779 -0 -0 -1.05345 -1.1965 0 0 -0.52345 0 0 0.08615 0.07867 0.35823 0 -0.15352 0.60396 -0.77834 0.76459 0.62634 -0.66869
LEU_50 -9.40267 1.69608 5.21855 -0.66743 0.21364 0.23525 3.5648 -3.14259 -0.01491 -0.09459 -1.49579 0.15952 0 0 0 0 0 -0.00374 0.07724 0.6492 0 -0.32597 0 0.18072 1.18331 1.8542 -0.11517
PRO_51 -5.74791 0.87742 3.52171 -0.1219 0 0.09048 1.39885 -1.61344 -0 -0 -1.83631 0.31505 0 0 0 0 0 0.19005 0.03695 0.185 0 -1.22214 0 -2.4119 0.57241 1.85799 -3.90769
GLY_52 -4.94432 0.32624 5.51797 -0.00019 0 0 3.0368 -2.71795 -0 -0 -3.99784 -0.42351 0 0 -1.06727 0 0 0.04116 0 0 0 -1.2623 0 0.83697 1.64294 0.81222 -2.19908
PHE_53 -6.25206 0.81181 4.58703 -0.7906 0.03649 0.18219 1.92682 -2.54041 -9e-05 -0.00235 -1.65721 -0.12914 0 0 0 0 0 -0.02115 0.05902 0 1.75349 -0.43575 0 1.0402 1.80361 0.83328 1.2052
MET_54 -7.1218 0.48367 4.68757 -0.37128 0.06603 0.19299 1.20855 -2.25924 -0 -0 -1.29047 -0.16459 0 0 0 0 0 -0.05308 0.27076 2.57093 0 0.09662 0 0.60916 0.227 0.71197 -0.13522
GLU_55 -5.0965 0.49207 5.42717 -0.20494 0.04917 0.31441 2.3815 -2.42432 -0.04919 -0.22924 -2.45897 -0.5215 0 0 -1.06727 0 0 -0.00763 0.04405 0 3.60292 0.11206 0 -2.7348 -0.22059 0.39092 -2.20069
PHE_56 -2.57898 0.23122 2.96221 -0.63055 0.04448 0.39597 1.10295 -1.53106 -0 -0 -0.72369 -0.24935 0 0 0 0 0 -0.05487 0.0353 0 1.85365 0.15373 0 1.0402 0.00293 0.37619 2.43036
ASP_57 -2.75737 0.16033 3.41858 -0.11993 0.0682 0.37989 0.99477 -1.53666 -0.03427 -0.13466 -0.76002 -0.17356 0 0 0 0 0 -0.04226 0.07511 0 2.7645 -0.33301 0 -2.3716 0.01144 0.34762 -0.04291
PHE:CtermProteinFull_58 -4.65669 0.49599 2.11883 -0.8434 0.05568 0.67453 0.52062 -1.41362 -9e-05 -0.00235 -0.76041 -0.18729 0 0 0 0 0 0 0.03417 0 2.00268 0 0 1.0402 -0.01597 0.34336 -0.59375
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

