REMARK ID 517200 DOMAINID 512245 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 22.633
ATOM      1  N   PHE A   1     -14.511  12.641  -1.306  1.00  6.450          N  
ATOM      2  CA  PHE A   1     -14.905  11.242  -1.450  1.00  5.820          C  
ATOM      3  C   PHE A   1     -14.967  10.448  -0.153  1.00  4.970          C  
ATOM      4  O   PHE A   1     -16.003   9.851   0.158  1.00  5.030          O  
ATOM      5  CB  PHE A   1     -13.976  10.489  -2.398  1.00  8.400          C  
ATOM      6  CG  PHE A   1     -14.318   9.029  -2.446  1.00  8.400          C  
ATOM      7  CD1 PHE A   1     -15.437   8.582  -3.128  1.00  8.400          C  
ATOM      8  CD2 PHE A   1     -13.526   8.095  -1.780  1.00  8.400          C  
ATOM      9  CE1 PHE A   1     -15.758   7.244  -3.144  1.00  8.400          C  
ATOM     10  CE2 PHE A   1     -13.849   6.765  -1.798  1.00  8.400          C  
ATOM     11  CZ  PHE A   1     -14.967   6.337  -2.481  1.00  8.400          C  
ATOM     12 1H   PHE A   1     -15.330  13.226  -1.384  1.00  7.740          H  
ATOM     13 2H   PHE A   1     -14.082  12.785  -0.405  1.00  7.740          H  
ATOM     14 3H   PHE A   1     -13.856  12.886  -2.036  1.00  7.740          H  
ATOM     15  HA  PHE A   1     -15.905  11.230  -1.885  1.00  6.980          H  
ATOM     16 1HB  PHE A   1     -14.059  10.897  -3.404  1.00 10.080          H  
ATOM     17 2HB  PHE A   1     -12.942  10.593  -2.078  1.00 10.080          H  
ATOM     18  HD1 PHE A   1     -16.070   9.298  -3.651  1.00 10.080          H  
ATOM     19  HD2 PHE A   1     -12.640   8.428  -1.233  1.00 10.080          H  
ATOM     20  HE1 PHE A   1     -16.642   6.904  -3.683  1.00 10.080          H  
ATOM     21  HE2 PHE A   1     -13.223   6.046  -1.271  1.00 10.080          H  
ATOM     22  HZ  PHE A   1     -15.224   5.280  -2.494  1.00 10.080          H  
ATOM     23  N   SER A   2     -13.872  10.429   0.612  1.00  4.560          N  
ATOM     24  CA  SER A   2     -13.817   9.595   1.812  1.00  4.200          C  
ATOM     25  C   SER A   2     -14.908   9.892   2.829  1.00  3.890          C  
ATOM     26  O   SER A   2     -15.501   8.965   3.368  1.00  3.580          O  
ATOM     27  CB  SER A   2     -12.464   9.747   2.469  1.00  6.020          C  
ATOM     28  OG  SER A   2     -11.441   9.228   1.662  1.00  6.020          O  
ATOM     29  H   SER A   2     -13.033  10.930   0.354  1.00  5.470          H  
ATOM     30  HA  SER A   2     -13.927   8.555   1.500  1.00  5.040          H  
ATOM     31 1HB  SER A   2     -12.283  10.791   2.642  1.00  7.230          H  
ATOM     32 2HB  SER A   2     -12.465   9.251   3.433  1.00  7.230          H  
ATOM     33  HG  SER A   2     -10.632   9.301   2.178  1.00  7.230          H  
ATOM     34  N   LEU A   3     -15.251  11.162   3.045  1.00  4.080          N  
ATOM     35  CA  LEU A   3     -16.279  11.450   4.041  1.00  4.010          C  
ATOM     36  C   LEU A   3     -17.609  10.860   3.611  1.00  3.330          C  
ATOM     37  O   LEU A   3     -18.280  10.199   4.410  1.00  3.190          O  
ATOM     38  CB  LEU A   3     -16.433  12.971   4.258  1.00  5.640          C  
ATOM     39  CG  LEU A   3     -17.408  13.507   5.421  1.00  5.640          C  
ATOM     40  CD1 LEU A   3     -18.891  13.533   4.963  1.00  5.640          C  
ATOM     41  CD2 LEU A   3     -17.255  12.647   6.692  1.00  5.640          C  
ATOM     42  H   LEU A   3     -14.765  11.902   2.569  1.00  4.900          H  
ATOM     43  HA  LEU A   3     -15.976  10.979   4.972  1.00  4.810          H  
ATOM     44 1HB  LEU A   3     -15.459  13.386   4.453  1.00  6.770          H  
ATOM     45 2HB  LEU A   3     -16.793  13.405   3.328  1.00  6.770          H  
ATOM     46  HG  LEU A   3     -17.129  14.527   5.646  1.00  6.770          H  
ATOM     47 1HD1 LEU A   3     -19.500  13.944   5.767  1.00  6.770          H  
ATOM     48 2HD1 LEU A   3     -18.987  14.165   4.080  1.00  6.770          H  
ATOM     49 3HD1 LEU A   3     -19.262  12.551   4.733  1.00  6.770          H  
ATOM     50 1HD2 LEU A   3     -17.896  13.055   7.475  1.00  6.770          H  
ATOM     51 2HD2 LEU A   3     -17.552  11.619   6.499  1.00  6.770          H  
ATOM     52 3HD2 LEU A   3     -16.227  12.670   7.029  1.00  6.770          H  
ATOM     53  N   SER A   4     -18.010  11.112   2.360  1.00  3.040          N  
ATOM     54  CA  SER A   4     -19.286  10.627   1.861  1.00  2.650          C  
ATOM     55  C   SER A   4     -19.345   9.106   1.892  1.00  2.160          C  
ATOM     56  O   SER A   4     -20.362   8.532   2.300  1.00  2.030          O  
ATOM     57  CB  SER A   4     -19.502  11.096   0.432  1.00  3.870          C  
ATOM     58  OG  SER A   4     -19.628  12.492   0.357  1.00  3.870          O  
ATOM     59  H   SER A   4     -17.429  11.666   1.753  1.00  3.650          H  
ATOM     60  HA  SER A   4     -20.079  11.022   2.496  1.00  3.180          H  
ATOM     61 1HB  SER A   4     -18.659  10.771  -0.182  1.00  4.640          H  
ATOM     62 2HB  SER A   4     -20.397  10.625   0.031  1.00  4.640          H  
ATOM     63  HG  SER A   4     -19.818  12.690  -0.564  1.00  4.640          H  
ATOM     64  N   SER A   5     -18.242   8.451   1.506  1.00  2.220          N  
ATOM     65  CA  SER A   5     -18.183   6.999   1.497  1.00  2.170          C  
ATOM     66  C   SER A   5     -18.395   6.455   2.900  1.00  2.170          C  
ATOM     67  O   SER A   5     -19.219   5.554   3.117  1.00  2.020          O  
ATOM     68  CB  SER A   5     -16.835   6.539   0.974  1.00  3.060          C  
ATOM     69  OG  SER A   5     -16.748   5.139   0.957  1.00  3.060          O  
ATOM     70  H   SER A   5     -17.428   8.976   1.167  1.00  2.660          H  
ATOM     71  HA  SER A   5     -18.972   6.619   0.850  1.00  2.600          H  
ATOM     72 1HB  SER A   5     -16.682   6.935  -0.029  1.00  3.670          H  
ATOM     73 2HB  SER A   5     -16.046   6.948   1.605  1.00  3.670          H  
ATOM     74  HG  SER A   5     -15.849   4.936   0.690  1.00  3.670          H  
ATOM     75  N   PHE A   6     -17.677   7.039   3.865  1.00  2.530          N  
ATOM     76  CA  PHE A   6     -17.754   6.627   5.251  1.00  2.750          C  
ATOM     77  C   PHE A   6     -19.154   6.851   5.779  1.00  2.360          C  
ATOM     78  O   PHE A   6     -19.729   5.974   6.419  1.00  2.250          O  
ATOM     79  CB  PHE A   6     -16.735   7.414   6.075  1.00  3.760          C  
ATOM     80  CG  PHE A   6     -15.280   7.098   5.735  1.00  3.760          C  
ATOM     81  CD1 PHE A   6     -14.894   5.951   5.012  1.00  3.760          C  
ATOM     82  CD2 PHE A   6     -14.284   7.965   6.128  1.00  3.760          C  
ATOM     83  CE1 PHE A   6     -13.586   5.732   4.710  1.00  3.760          C  
ATOM     84  CE2 PHE A   6     -12.970   7.708   5.817  1.00  3.760          C  
ATOM     85  CZ  PHE A   6     -12.628   6.611   5.115  1.00  3.760          C  
ATOM     86  H   PHE A   6     -17.013   7.776   3.610  1.00  3.040          H  
ATOM     87  HA  PHE A   6     -17.549   5.569   5.329  1.00  3.300          H  
ATOM     88 1HB  PHE A   6     -16.888   8.478   5.885  1.00  4.510          H  
ATOM     89 2HB  PHE A   6     -16.887   7.258   7.128  1.00  4.510          H  
ATOM     90  HD1 PHE A   6     -15.616   5.224   4.664  1.00  4.510          H  
ATOM     91  HD2 PHE A   6     -14.546   8.863   6.687  1.00  4.510          H  
ATOM     92  HE1 PHE A   6     -13.306   4.847   4.140  1.00  4.510          H  
ATOM     93  HE2 PHE A   6     -12.200   8.377   6.122  1.00  4.510          H  
ATOM     94  HZ  PHE A   6     -11.585   6.428   4.872  1.00  4.510          H  
ATOM     95  N   PHE A   7     -19.762   7.987   5.478  1.00  2.390          N  
ATOM     96  CA  PHE A   7     -21.113   8.182   5.953  1.00  2.480          C  
ATOM     97  C   PHE A   7     -22.025   7.063   5.496  1.00  2.060          C  
ATOM     98  O   PHE A   7     -22.705   6.422   6.305  1.00  2.220          O  
ATOM     99  CB  PHE A   7     -21.682   9.507   5.456  1.00  3.440          C  
ATOM    100  CG  PHE A   7     -23.150   9.637   5.720  1.00  3.440          C  
ATOM    101  CD1 PHE A   7     -23.638   9.937   6.976  1.00  3.440          C  
ATOM    102  CD2 PHE A   7     -24.057   9.441   4.682  1.00  3.440          C  
ATOM    103  CE1 PHE A   7     -24.997  10.036   7.190  1.00  3.440          C  
ATOM    104  CE2 PHE A   7     -25.403   9.538   4.892  1.00  3.440          C  
ATOM    105  CZ  PHE A   7     -25.878   9.837   6.148  1.00  3.440          C  
ATOM    106  H   PHE A   7     -19.279   8.727   4.958  1.00  2.870          H  
ATOM    107  HA  PHE A   7     -21.096   8.189   7.042  1.00  2.980          H  
ATOM    108 1HB  PHE A   7     -21.162  10.334   5.937  1.00  4.120          H  
ATOM    109 2HB  PHE A   7     -21.515   9.595   4.385  1.00  4.120          H  
ATOM    110  HD1 PHE A   7     -22.942  10.091   7.800  1.00  4.120          H  
ATOM    111  HD2 PHE A   7     -23.683   9.205   3.688  1.00  4.120          H  
ATOM    112  HE1 PHE A   7     -25.374  10.271   8.185  1.00  4.120          H  
ATOM    113  HE2 PHE A   7     -26.097   9.381   4.067  1.00  4.120          H  
ATOM    114  HZ  PHE A   7     -26.950   9.915   6.319  1.00  4.120          H  
ATOM    115  N   LEU A   8     -22.020   6.796   4.197  1.00  1.800          N  
ATOM    116  CA  LEU A   8     -22.959   5.843   3.662  1.00  1.890          C  
ATOM    117  C   LEU A   8     -22.810   4.438   4.234  1.00  1.750          C  
ATOM    118  O   LEU A   8     -23.830   3.784   4.502  1.00  1.980          O  
ATOM    119  CB  LEU A   8     -22.802   5.807   2.139  1.00  2.610          C  
ATOM    120  CG  LEU A   8     -23.251   7.093   1.372  1.00  2.610          C  
ATOM    121  CD1 LEU A   8     -22.817   6.973  -0.075  1.00  2.610          C  
ATOM    122  CD2 LEU A   8     -24.774   7.281   1.461  1.00  2.610          C  
ATOM    123  H   LEU A   8     -21.388   7.310   3.574  1.00  2.160          H  
ATOM    124  HA  LEU A   8     -23.949   6.192   3.918  1.00  2.270          H  
ATOM    125 1HB  LEU A   8     -21.741   5.650   1.919  1.00  3.130          H  
ATOM    126 2HB  LEU A   8     -23.363   4.962   1.751  1.00  3.130          H  
ATOM    127  HG  LEU A   8     -22.759   7.960   1.802  1.00  3.130          H  
ATOM    128 1HD1 LEU A   8     -23.105   7.872  -0.618  1.00  3.130          H  
ATOM    129 2HD1 LEU A   8     -21.731   6.859  -0.116  1.00  3.130          H  
ATOM    130 3HD1 LEU A   8     -23.291   6.107  -0.531  1.00  3.130          H  
ATOM    131 1HD2 LEU A   8     -25.053   8.181   0.915  1.00  3.130          H  
ATOM    132 2HD2 LEU A   8     -25.270   6.422   1.018  1.00  3.130          H  
ATOM    133 3HD2 LEU A   8     -25.091   7.387   2.489  1.00  3.130          H  
ATOM    134  N   VAL A   9     -21.571   3.979   4.455  1.00  1.730          N  
ATOM    135  CA  VAL A   9     -21.363   2.634   4.992  1.00  2.040          C  
ATOM    136  C   VAL A   9     -21.551   2.565   6.512  1.00  1.830          C  
ATOM    137  O   VAL A   9     -22.087   1.581   7.022  1.00  1.970          O  
ATOM    138  CB  VAL A   9     -19.990   2.054   4.568  1.00  2.730          C  
ATOM    139  CG1 VAL A   9     -19.909   2.099   3.053  1.00  2.730          C  
ATOM    140  CG2 VAL A   9     -18.820   2.795   5.218  1.00  2.730          C  
ATOM    141  H   VAL A   9     -20.774   4.568   4.180  1.00  2.080          H  
ATOM    142  HA  VAL A   9     -22.115   1.984   4.544  1.00  2.450          H  
ATOM    143  HB  VAL A   9     -19.944   1.007   4.854  1.00  3.280          H  
ATOM    144 1HG1 VAL A   9     -18.980   1.664   2.718  1.00  3.280          H  
ATOM    145 2HG1 VAL A   9     -20.739   1.534   2.646  1.00  3.280          H  
ATOM    146 3HG1 VAL A   9     -19.963   3.127   2.706  1.00  3.280          H  
ATOM    147 1HG2 VAL A   9     -17.883   2.352   4.882  1.00  3.280          H  
ATOM    148 2HG2 VAL A   9     -18.858   3.819   4.924  1.00  3.280          H  
ATOM    149 3HG2 VAL A   9     -18.861   2.723   6.297  1.00  3.280          H  
ATOM    150  N   PHE A  10     -21.151   3.604   7.254  1.00  1.730          N  
ATOM    151  CA  PHE A  10     -21.250   3.522   8.701  1.00  1.810          C  
ATOM    152  C   PHE A  10     -22.670   3.626   9.219  1.00  1.610          C  
ATOM    153  O   PHE A  10     -22.937   3.215  10.353  1.00  1.710          O  
ATOM    154  CB  PHE A  10     -20.308   4.513   9.377  1.00  2.500          C  
ATOM    155  CG  PHE A  10     -18.889   4.079   9.158  1.00  2.500          C  
ATOM    156  CD1 PHE A  10     -18.014   4.892   8.530  1.00  2.500          C  
ATOM    157  CD2 PHE A  10     -18.452   2.817   9.505  1.00  2.500          C  
ATOM    158  CE1 PHE A  10     -16.769   4.474   8.237  1.00  2.500          C  
ATOM    159  CE2 PHE A  10     -17.218   2.423   9.208  1.00  2.500          C  
ATOM    160  CZ  PHE A  10     -16.390   3.241   8.570  1.00  2.500          C  
ATOM    161  H   PHE A  10     -20.706   4.423   6.828  1.00  2.080          H  
ATOM    162  HA  PHE A  10     -20.913   2.531   8.974  1.00  2.170          H  
ATOM    163 1HB  PHE A  10     -20.441   5.502   8.935  1.00  3.000          H  
ATOM    164 2HB  PHE A  10     -20.509   4.585  10.433  1.00  3.000          H  
ATOM    165  HD1 PHE A  10     -18.329   5.882   8.258  1.00  3.000          H  
ATOM    166  HD2 PHE A  10     -19.096   2.133  10.002  1.00  3.000          H  
ATOM    167  HE1 PHE A  10     -16.082   5.122   7.719  1.00  3.000          H  
ATOM    168  HE2 PHE A  10     -16.884   1.433   9.471  1.00  3.000          H  
ATOM    169  HZ  PHE A  10     -15.436   2.914   8.332  1.00  3.000          H  
ATOM    170  N   ARG A  11     -23.620   4.041   8.371  1.00  1.600          N  
ATOM    171  CA  ARG A  11     -25.030   4.052   8.765  1.00  1.910          C  
ATOM    172  C   ARG A  11     -25.502   2.656   9.202  1.00  2.050          C  
ATOM    173  O   ARG A  11     -26.514   2.534   9.892  1.00  2.580          O  
ATOM    174  CB  ARG A  11     -25.949   4.450   7.614  1.00  2.550          C  
ATOM    175  CG  ARG A  11     -25.904   5.885   7.137  1.00  2.550          C  
ATOM    176  CD  ARG A  11     -26.843   6.099   6.001  1.00  2.550          C  
ATOM    177  NE  ARG A  11     -26.452   5.331   4.805  1.00  2.550          N  
ATOM    178  CZ  ARG A  11     -27.134   5.297   3.645  1.00  2.550          C  
ATOM    179  NH1 ARG A  11     -28.240   6.005   3.488  1.00  2.550          N  
ATOM    180  NH2 ARG A  11     -26.687   4.541   2.656  1.00  2.550          N  
ATOM    181  H   ARG A  11     -23.346   4.460   7.474  1.00  1.920          H  
ATOM    182  HA  ARG A  11     -25.156   4.748   9.595  1.00  2.290          H  
ATOM    183 1HB  ARG A  11     -25.707   3.821   6.757  1.00  3.060          H  
ATOM    184 2HB  ARG A  11     -26.979   4.230   7.888  1.00  3.060          H  
ATOM    185 1HG  ARG A  11     -26.174   6.559   7.947  1.00  3.060          H  
ATOM    186 2HG  ARG A  11     -24.934   6.120   6.791  1.00  3.060          H  
ATOM    187 1HD  ARG A  11     -27.841   5.785   6.300  1.00  3.060          H  
ATOM    188 2HD  ARG A  11     -26.856   7.147   5.742  1.00  3.060          H  
ATOM    189  HE  ARG A  11     -25.587   4.763   4.852  1.00  3.060          H  
ATOM    190 1HH1 ARG A  11     -28.586   6.582   4.239  1.00  3.060          H  
ATOM    191 2HH1 ARG A  11     -28.746   5.969   2.613  1.00  3.060          H  
ATOM    192 1HH2 ARG A  11     -25.846   3.978   2.791  1.00  3.060          H  
ATOM    193 2HH2 ARG A  11     -27.186   4.499   1.780  1.00  3.060          H  
ATOM    194  N   ILE A  12     -24.801   1.601   8.766  1.00  1.930          N  
ATOM    195  CA  ILE A  12     -25.159   0.236   9.108  1.00  2.460          C  
ATOM    196  C   ILE A  12     -24.032  -0.476   9.851  1.00  2.750          C  
ATOM    197  O   ILE A  12     -23.988  -1.709   9.874  1.00  3.200          O  
ATOM    198  CB  ILE A  12     -25.514  -0.591   7.848  1.00  3.230          C  
ATOM    199  CG1 ILE A  12     -24.298  -0.609   6.859  1.00  3.230          C  
ATOM    200  CG2 ILE A  12     -26.764   0.004   7.203  1.00  3.230          C  
ATOM    201  CD1 ILE A  12     -24.386  -1.627   5.737  1.00  3.230          C  
ATOM    202  H   ILE A  12     -23.960   1.759   8.197  1.00  2.320          H  
ATOM    203  HA  ILE A  12     -26.029   0.259   9.762  1.00  2.950          H  
ATOM    204  HB  ILE A  12     -25.717  -1.612   8.128  1.00  3.880          H  
ATOM    205 1HG1 ILE A  12     -24.211   0.376   6.404  1.00  3.880          H  
ATOM    206 2HG1 ILE A  12     -23.383  -0.815   7.413  1.00  3.880          H  
ATOM    207 1HG2 ILE A  12     -27.048  -0.571   6.329  1.00  3.880          H  
ATOM    208 2HG2 ILE A  12     -27.581  -0.015   7.924  1.00  3.880          H  
ATOM    209 3HG2 ILE A  12     -26.569   1.034   6.908  1.00  3.880          H  
ATOM    210 1HD1 ILE A  12     -23.491  -1.543   5.119  1.00  3.880          H  
ATOM    211 2HD1 ILE A  12     -24.445  -2.629   6.161  1.00  3.880          H  
ATOM    212 3HD1 ILE A  12     -25.260  -1.443   5.123  1.00  3.880          H  
ATOM    213  N   LEU A  13     -23.125   0.243  10.514  1.00  2.940          N  
ATOM    214  CA  LEU A  13     -22.022  -0.510  11.110  1.00  3.510          C  
ATOM    215  C   LEU A  13     -22.484  -1.413  12.224  1.00  3.080          C  
ATOM    216  O   LEU A  13     -21.939  -2.492  12.400  1.00  3.480          O  
ATOM    217  CB  LEU A  13     -20.898   0.389  11.653  1.00  4.690          C  
ATOM    218  CG  LEU A  13     -21.091   1.197  12.963  1.00  4.690          C  
ATOM    219  CD1 LEU A  13     -20.665   0.356  14.203  1.00  4.690          C  
ATOM    220  CD2 LEU A  13     -20.224   2.409  12.888  1.00  4.690          C  
ATOM    221  H   LEU A  13     -23.164   1.268  10.535  1.00  3.530          H  
ATOM    222  HA  LEU A  13     -21.587  -1.125  10.332  1.00  4.210          H  
ATOM    223 1HB  LEU A  13     -20.008  -0.218  11.786  1.00  5.620          H  
ATOM    224 2HB  LEU A  13     -20.705   1.105  10.891  1.00  5.620          H  
ATOM    225  HG  LEU A  13     -22.133   1.492  13.073  1.00  5.620          H  
ATOM    226 1HD1 LEU A  13     -20.779   0.963  15.098  1.00  5.620          H  
ATOM    227 2HD1 LEU A  13     -21.238  -0.535  14.331  1.00  5.620          H  
ATOM    228 3HD1 LEU A  13     -19.630   0.081  14.087  1.00  5.620          H  
ATOM    229 1HD2 LEU A  13     -20.340   2.998  13.801  1.00  5.620          H  
ATOM    230 2HD2 LEU A  13     -19.179   2.111  12.781  1.00  5.620          H  
ATOM    231 3HD2 LEU A  13     -20.521   3.003  12.038  1.00  5.620          H  
ATOM    232  N   THR A  14     -23.563  -1.064  12.919  1.00  2.500          N  
ATOM    233  CA  THR A  14     -24.005  -1.856  14.059  1.00  2.430          C  
ATOM    234  C   THR A  14     -24.519  -3.235  13.661  1.00  2.180          C  
ATOM    235  O   THR A  14     -24.769  -4.082  14.522  1.00  2.510          O  
ATOM    236  CB  THR A  14     -25.069  -1.088  14.859  1.00  3.430          C  
ATOM    237  OG1 THR A  14     -26.195  -0.809  14.019  1.00  3.430          O  
ATOM    238  CG2 THR A  14     -24.471   0.231  15.351  1.00  3.430          C  
ATOM    239  H   THR A  14     -24.046  -0.198  12.715  1.00  3.000          H  
ATOM    240  HA  THR A  14     -23.148  -2.009  14.715  1.00  2.920          H  
ATOM    241  HB  THR A  14     -25.394  -1.684  15.711  1.00  4.120          H  
ATOM    242  HG1 THR A  14     -26.694  -1.621  13.883  1.00  4.120          H  
ATOM    243 1HG2 THR A  14     -25.221   0.779  15.918  1.00  4.120          H  
ATOM    244 2HG2 THR A  14     -23.613   0.021  15.989  1.00  4.120          H  
ATOM    245 3HG2 THR A  14     -24.150   0.834  14.507  1.00  4.120          H  
ATOM    246  N   VAL A  15     -24.704  -3.453  12.365  1.00  2.220          N  
ATOM    247  CA  VAL A  15     -25.103  -4.744  11.846  1.00  2.770          C  
ATOM    248  C   VAL A  15     -23.962  -5.318  10.987  1.00  2.660          C  
ATOM    249  O   VAL A  15     -23.597  -6.486  11.136  1.00  2.930          O  
ATOM    250  CB  VAL A  15     -26.471  -4.657  11.114  1.00  3.660          C  
ATOM    251  CG1 VAL A  15     -27.544  -4.258  12.117  1.00  3.660          C  
ATOM    252  CG2 VAL A  15     -26.453  -3.605   9.992  1.00  3.660          C  
ATOM    253  H   VAL A  15     -24.480  -2.702  11.714  1.00  2.660          H  
ATOM    254  HA  VAL A  15     -25.248  -5.421  12.688  1.00  3.320          H  
ATOM    255  HB  VAL A  15     -26.718  -5.631  10.708  1.00  4.390          H  
ATOM    256 1HG1 VAL A  15     -28.513  -4.213  11.622  1.00  4.390          H  
ATOM    257 2HG1 VAL A  15     -27.578  -4.997  12.919  1.00  4.390          H  
ATOM    258 3HG1 VAL A  15     -27.309  -3.285  12.536  1.00  4.390          H  
ATOM    259 1HG2 VAL A  15     -27.432  -3.575   9.516  1.00  4.390          H  
ATOM    260 2HG2 VAL A  15     -26.234  -2.633  10.415  1.00  4.390          H  
ATOM    261 3HG2 VAL A  15     -25.717  -3.845   9.240  1.00  4.390          H  
ATOM    262  N   SER A  16     -23.353  -4.480  10.141  1.00  2.720          N  
ATOM    263  CA  SER A  16     -22.298  -4.874   9.216  1.00  3.240          C  
ATOM    264  C   SER A  16     -21.080  -5.482   9.903  1.00  2.890          C  
ATOM    265  O   SER A  16     -20.508  -6.460   9.408  1.00  3.210          O  
ATOM    266  CB  SER A  16     -21.866  -3.716   8.365  1.00  4.330          C  
ATOM    267  OG  SER A  16     -20.882  -4.147   7.512  1.00  4.330          O  
ATOM    268  H   SER A  16     -23.673  -3.517  10.080  1.00  3.260          H  
ATOM    269  HA  SER A  16     -22.714  -5.631   8.548  1.00  3.890          H  
ATOM    270 1HB  SER A  16     -22.712  -3.338   7.799  1.00  5.190          H  
ATOM    271 2HB  SER A  16     -21.494  -2.918   8.983  1.00  5.190          H  
ATOM    272  HG  SER A  16     -20.714  -3.451   6.845  1.00  5.190          H  
ATOM    273  N   ILE A  17     -20.693  -4.953  11.072  1.00  2.620          N  
ATOM    274  CA  ILE A  17     -19.510  -5.448  11.792  1.00  3.090          C  
ATOM    275  C   ILE A  17     -19.604  -6.928  12.168  1.00  3.020          C  
ATOM    276  O   ILE A  17     -18.600  -7.531  12.542  1.00  3.710          O  
ATOM    277  CB  ILE A  17     -19.210  -4.597  13.042  1.00  4.140          C  
ATOM    278  CG1 ILE A  17     -20.392  -4.665  14.063  1.00  4.140          C  
ATOM    279  CG2 ILE A  17     -18.812  -3.195  12.595  1.00  4.140          C  
ATOM    280  CD1 ILE A  17     -20.123  -3.947  15.375  1.00  4.140          C  
ATOM    281  H   ILE A  17     -21.214  -4.152  11.439  1.00  3.140          H  
ATOM    282  HA  ILE A  17     -18.658  -5.338  11.127  1.00  3.710          H  
ATOM    283  HB  ILE A  17     -18.389  -5.029  13.569  1.00  4.970          H  
ATOM    284 1HG1 ILE A  17     -21.282  -4.283  13.632  1.00  4.970          H  
ATOM    285 2HG1 ILE A  17     -20.567  -5.709  14.308  1.00  4.970          H  
ATOM    286 1HG2 ILE A  17     -18.565  -2.600  13.432  1.00  4.970          H  
ATOM    287 2HG2 ILE A  17     -17.951  -3.274  11.943  1.00  4.970          H  
ATOM    288 3HG2 ILE A  17     -19.616  -2.732  12.059  1.00  4.970          H  
ATOM    289 1HD1 ILE A  17     -20.983  -4.077  16.034  1.00  4.970          H  
ATOM    290 2HD1 ILE A  17     -19.235  -4.371  15.845  1.00  4.970          H  
ATOM    291 3HD1 ILE A  17     -19.974  -2.887  15.197  1.00  4.970          H  
ATOM    292  N   ALA A  18     -20.805  -7.520  12.063  1.00  2.640          N  
ATOM    293  CA  ALA A  18     -21.018  -8.938  12.314  1.00  3.340          C  
ATOM    294  C   ALA A  18     -20.217  -9.770  11.317  1.00  3.630          C  
ATOM    295  O   ALA A  18     -19.949 -10.949  11.558  1.00  4.520          O  
ATOM    296  CB  ALA A  18     -22.493  -9.292  12.195  1.00  4.400          C  
ATOM    297  H   ALA A  18     -21.615  -6.972  11.757  1.00  3.170          H  
ATOM    298  HA  ALA A  18     -20.667  -9.164  13.320  1.00  4.010          H  
ATOM    299 1HB  ALA A  18     -22.631 -10.351  12.394  1.00  5.280          H  
ATOM    300 2HB  ALA A  18     -23.068  -8.705  12.908  1.00  5.280          H  
ATOM    301 3HB  ALA A  18     -22.836  -9.064  11.182  1.00  5.280          H  
ATOM    302  N   LEU A  19     -19.902  -9.162  10.160  1.00  3.180          N  
ATOM    303  CA  LEU A  19     -19.191  -9.783   9.059  1.00  3.830          C  
ATOM    304  C   LEU A  19     -19.957 -11.015   8.601  1.00  3.930          C  
ATOM    305  O   LEU A  19     -19.405 -12.079   8.323  1.00  4.260          O  
ATOM    306  CB  LEU A  19     -17.725 -10.041   9.471  1.00  5.100          C  
ATOM    307  CG  LEU A  19     -16.752 -10.689   8.435  1.00  5.100          C  
ATOM    308  CD1 LEU A  19     -16.690  -9.831   7.175  1.00  5.100          C  
ATOM    309  CD2 LEU A  19     -15.369 -10.765   9.085  1.00  5.100          C  
ATOM    310  H   LEU A  19     -20.153  -8.175  10.050  1.00  3.820          H  
ATOM    311  HA  LEU A  19     -19.179  -9.069   8.245  1.00  4.600          H  
ATOM    312 1HB  LEU A  19     -17.295  -9.087   9.776  1.00  6.120          H  
ATOM    313 2HB  LEU A  19     -17.733 -10.692  10.344  1.00  6.120          H  
ATOM    314  HG  LEU A  19     -17.070 -11.690   8.166  1.00  6.120          H  
ATOM    315 1HD1 LEU A  19     -15.988 -10.268   6.466  1.00  6.120          H  
ATOM    316 2HD1 LEU A  19     -17.669  -9.807   6.731  1.00  6.120          H  
ATOM    317 3HD1 LEU A  19     -16.386  -8.838   7.415  1.00  6.120          H  
ATOM    318 1HD2 LEU A  19     -14.661 -11.207   8.384  1.00  6.120          H  
ATOM    319 2HD2 LEU A  19     -15.036  -9.764   9.356  1.00  6.120          H  
ATOM    320 3HD2 LEU A  19     -15.428 -11.382   9.982  1.00  6.120          H  
ATOM    321  N   ALA A  20     -21.271 -10.835   8.537  1.00  4.180          N  
ATOM    322  CA  ALA A  20     -22.228 -11.837   8.130  1.00  4.810          C  
ATOM    323  C   ALA A  20     -23.500 -11.144   7.674  1.00  5.340          C  
ATOM    324  O   ALA A  20     -23.764 -10.011   8.084  1.00  5.830          O  
ATOM    325  CB  ALA A  20     -22.515 -12.780   9.284  1.00  6.480          C  
ATOM    326  H   ALA A  20     -21.617  -9.914   8.764  1.00  5.020          H  
ATOM    327  HA  ALA A  20     -21.817 -12.397   7.290  1.00  5.770          H  
ATOM    328 1HB  ALA A  20     -23.235 -13.535   8.975  1.00  7.780          H  
ATOM    329 2HB  ALA A  20     -21.587 -13.265   9.592  1.00  7.780          H  
ATOM    330 3HB  ALA A  20     -22.917 -12.214  10.119  1.00  7.780          H  
ATOM    331  N   TYR A  21     -24.281 -11.832   6.833  1.00  5.550          N  
ATOM    332  CA  TYR A  21     -25.617 -11.415   6.357  1.00  6.230          C  
ATOM    333  C   TYR A  21     -25.592 -10.145   5.498  1.00  6.040          C  
ATOM    334  O   TYR A  21     -26.630  -9.528   5.256  1.00  6.580          O  
ATOM    335  CB  TYR A  21     -26.538 -11.154   7.557  1.00  8.450          C  
ATOM    336  CG  TYR A  21     -26.424 -12.187   8.654  1.00  8.450          C  
ATOM    337  CD1 TYR A  21     -25.931 -11.797   9.898  1.00  8.450          C  
ATOM    338  CD2 TYR A  21     -26.761 -13.504   8.427  1.00  8.450          C  
ATOM    339  CE1 TYR A  21     -25.787 -12.719  10.903  1.00  8.450          C  
ATOM    340  CE2 TYR A  21     -26.613 -14.430   9.438  1.00  8.450          C  
ATOM    341  CZ  TYR A  21     -26.129 -14.041  10.671  1.00  8.450          C  
ATOM    342  OH  TYR A  21     -25.981 -14.972  11.673  1.00  8.450          O  
ATOM    343  H   TYR A  21     -23.948 -12.737   6.528  1.00  6.660          H  
ATOM    344  HA  TYR A  21     -26.030 -12.218   5.748  1.00  7.480          H  
ATOM    345 1HB  TYR A  21     -26.323 -10.173   7.980  1.00 10.140          H  
ATOM    346 2HB  TYR A  21     -27.572 -11.135   7.216  1.00 10.140          H  
ATOM    347  HD1 TYR A  21     -25.654 -10.755  10.071  1.00 10.140          H  
ATOM    348  HD2 TYR A  21     -27.138 -13.814   7.455  1.00 10.140          H  
ATOM    349  HE1 TYR A  21     -25.399 -12.411  11.874  1.00 10.140          H  
ATOM    350  HE2 TYR A  21     -26.877 -15.472   9.264  1.00 10.140          H  
ATOM    351  HH  TYR A  21     -25.634 -14.544  12.459  1.00 10.140          H  
ATOM    352  N   HIS A  22     -24.406  -9.778   5.036  1.00  5.450          N  
ATOM    353  CA  HIS A  22     -24.160  -8.589   4.235  1.00  5.370          C  
ATOM    354  C   HIS A  22     -23.205  -8.874   3.084  1.00  5.510          C  
ATOM    355  O   HIS A  22     -22.437  -9.840   3.123  1.00  5.750          O  
ATOM    356  CB  HIS A  22     -23.606  -7.461   5.117  1.00  7.550          C  
ATOM    357  CG  HIS A  22     -24.567  -6.895   6.114  1.00  7.550          C  
ATOM    358  ND1 HIS A  22     -24.871  -7.528   7.295  1.00  7.550          N  
ATOM    359  CD2 HIS A  22     -25.283  -5.749   6.104  1.00  7.550          C  
ATOM    360  CE1 HIS A  22     -25.740  -6.808   7.964  1.00  7.550          C  
ATOM    361  NE2 HIS A  22     -26.012  -5.717   7.260  1.00  7.550          N  
ATOM    362  H   HIS A  22     -23.622 -10.365   5.267  1.00  6.540          H  
ATOM    363  HA  HIS A  22     -25.098  -8.241   3.806  1.00  6.440          H  
ATOM    364 1HB  HIS A  22     -22.804  -7.874   5.697  1.00  9.060          H  
ATOM    365 2HB  HIS A  22     -23.202  -6.667   4.508  1.00  9.060          H  
ATOM    366  HD1 HIS A  22     -24.415  -8.370   7.657  1.00  9.060          H  
ATOM    367  HD2 HIS A  22     -25.366  -4.935   5.384  1.00  9.060          H  
ATOM    368  HE1 HIS A  22     -26.103  -7.155   8.928  1.00  9.060          H  
ATOM    369  N   SER A  23     -23.258  -8.023   2.059  1.00  5.590          N  
ATOM    370  CA  SER A  23     -22.367  -8.123   0.908  1.00  5.830          C  
ATOM    371  C   SER A  23     -20.949  -7.758   1.291  1.00  5.190          C  
ATOM    372  O   SER A  23     -20.725  -7.042   2.274  1.00  4.730          O  
ATOM    373  CB  SER A  23     -22.829  -7.182  -0.192  1.00  8.070          C  
ATOM    374  OG  SER A  23     -22.654  -5.820   0.176  1.00  8.070          O  
ATOM    375  H   SER A  23     -23.931  -7.273   2.082  1.00  6.710          H  
ATOM    376  HA  SER A  23     -22.380  -9.151   0.542  1.00  7.000          H  
ATOM    377 1HB  SER A  23     -22.271  -7.387  -1.103  1.00  9.680          H  
ATOM    378 2HB  SER A  23     -23.880  -7.369  -0.406  1.00  9.680          H  
ATOM    379  HG  SER A  23     -23.052  -5.304  -0.542  1.00  9.680          H  
ATOM    380  N   ALA A  24     -19.983  -8.158   0.453  1.00  5.440          N  
ATOM    381  CA  ALA A  24     -18.587  -7.835   0.723  1.00  5.120          C  
ATOM    382  C   ALA A  24     -18.386  -6.337   0.831  1.00  4.800          C  
ATOM    383  O   ALA A  24     -17.665  -5.863   1.697  1.00  4.390          O  
ATOM    384  CB  ALA A  24     -17.693  -8.385  -0.364  1.00  7.300          C  
ATOM    385  H   ALA A  24     -20.222  -8.730  -0.345  1.00  6.530          H  
ATOM    386  HA  ALA A  24     -18.306  -8.299   1.661  1.00  6.140          H  
ATOM    387 1HB  ALA A  24     -16.659  -8.154  -0.129  1.00  8.760          H  
ATOM    388 2HB  ALA A  24     -17.816  -9.465  -0.426  1.00  8.760          H  
ATOM    389 3HB  ALA A  24     -17.954  -7.934  -1.319  1.00  8.760          H  
ATOM    390  N   PHE A  25     -19.064  -5.556   0.001  1.00  5.240          N  
ATOM    391  CA  PHE A  25     -18.896  -4.120   0.117  1.00  5.350          C  
ATOM    392  C   PHE A  25     -19.310  -3.631   1.492  1.00  5.000          C  
ATOM    393  O   PHE A  25     -18.543  -2.957   2.192  1.00  4.980          O  
ATOM    394  CB  PHE A  25     -19.690  -3.365  -0.937  1.00  7.450          C  
ATOM    395  CG  PHE A  25     -19.639  -1.887  -0.710  1.00  7.450          C  
ATOM    396  CD1 PHE A  25     -18.506  -1.155  -1.029  1.00  7.450          C  
ATOM    397  CD2 PHE A  25     -20.725  -1.223  -0.165  1.00  7.450          C  
ATOM    398  CE1 PHE A  25     -18.462   0.202  -0.800  1.00  7.450          C  
ATOM    399  CE2 PHE A  25     -20.683   0.124   0.058  1.00  7.450          C  
ATOM    400  CZ  PHE A  25     -19.549   0.841  -0.258  1.00  7.450          C  
ATOM    401  H   PHE A  25     -19.677  -5.959  -0.691  1.00  6.290          H  
ATOM    402  HA  PHE A  25     -17.840  -3.889  -0.020  1.00  6.420          H  
ATOM    403 1HB  PHE A  25     -19.293  -3.580  -1.926  1.00  8.940          H  
ATOM    404 2HB  PHE A  25     -20.731  -3.681  -0.917  1.00  8.940          H  
ATOM    405  HD1 PHE A  25     -17.642  -1.663  -1.456  1.00  8.940          H  
ATOM    406  HD2 PHE A  25     -21.623  -1.784   0.094  1.00  8.940          H  
ATOM    407  HE1 PHE A  25     -17.566   0.768  -1.049  1.00  8.940          H  
ATOM    408  HE2 PHE A  25     -21.546   0.628   0.491  1.00  8.940          H  
ATOM    409  HZ  PHE A  25     -19.514   1.916  -0.076  1.00  8.940          H  
ATOM    410  N   ASN A  26     -20.518  -4.005   1.916  1.00  5.020          N  
ATOM    411  CA  ASN A  26     -21.015  -3.524   3.194  1.00  5.100          C  
ATOM    412  C   ASN A  26     -20.147  -3.930   4.380  1.00  4.400          C  
ATOM    413  O   ASN A  26     -20.001  -3.139   5.318  1.00  4.500          O  
ATOM    414  CB  ASN A  26     -22.455  -3.959   3.380  1.00  7.110          C  
ATOM    415  CG  ASN A  26     -23.410  -3.108   2.560  1.00  7.110          C  
ATOM    416  OD1 ASN A  26     -23.095  -1.960   2.234  1.00  7.110          O  
ATOM    417  ND2 ASN A  26     -24.560  -3.629   2.223  1.00  7.110          N  
ATOM    418  H   ASN A  26     -21.105  -4.594   1.326  1.00  6.020          H  
ATOM    419  HA  ASN A  26     -20.999  -2.434   3.165  1.00  6.120          H  
ATOM    420 1HB  ASN A  26     -22.547  -4.993   3.048  1.00  8.530          H  
ATOM    421 2HB  ASN A  26     -22.729  -3.922   4.433  1.00  8.530          H  
ATOM    422 1HD2 ASN A  26     -25.209  -3.087   1.685  1.00  8.530          H  
ATOM    423 2HD2 ASN A  26     -24.803  -4.556   2.482  1.00  8.530          H  
ATOM    424  N   VAL A  27     -19.537  -5.120   4.340  1.00  3.970          N  
ATOM    425  CA  VAL A  27     -18.690  -5.502   5.467  1.00  3.730          C  
ATOM    426  C   VAL A  27     -17.260  -4.991   5.349  1.00  3.050          C  
ATOM    427  O   VAL A  27     -16.731  -4.445   6.307  1.00  3.120          O  
ATOM    428  CB  VAL A  27     -18.709  -7.038   5.714  1.00  5.320          C  
ATOM    429  CG1 VAL A  27     -20.122  -7.466   5.972  1.00  5.320          C  
ATOM    430  CG2 VAL A  27     -18.159  -7.819   4.534  1.00  5.320          C  
ATOM    431  H   VAL A  27     -19.732  -5.749   3.552  1.00  4.760          H  
ATOM    432  HA  VAL A  27     -19.098  -5.057   6.360  1.00  4.480          H  
ATOM    433  HB  VAL A  27     -18.131  -7.258   6.606  1.00  6.380          H  
ATOM    434 1HG1 VAL A  27     -20.168  -8.534   6.170  1.00  6.380          H  
ATOM    435 2HG1 VAL A  27     -20.521  -6.916   6.831  1.00  6.380          H  
ATOM    436 3HG1 VAL A  27     -20.707  -7.240   5.086  1.00  6.380          H  
ATOM    437 1HG2 VAL A  27     -18.220  -8.879   4.734  1.00  6.380          H  
ATOM    438 2HG2 VAL A  27     -18.761  -7.590   3.684  1.00  6.380          H  
ATOM    439 3HG2 VAL A  27     -17.137  -7.576   4.334  1.00  6.380          H  
ATOM    440  N   LEU A  28     -16.622  -5.101   4.192  1.00  2.750          N  
ATOM    441  CA  LEU A  28     -15.213  -4.749   4.092  1.00  2.530          C  
ATOM    442  C   LEU A  28     -15.009  -3.246   4.288  1.00  2.330          C  
ATOM    443  O   LEU A  28     -14.069  -2.799   4.954  1.00  2.280          O  
ATOM    444  CB  LEU A  28     -14.670  -5.203   2.738  1.00  3.630          C  
ATOM    445  CG  LEU A  28     -14.702  -6.774   2.464  1.00  3.630          C  
ATOM    446  CD1 LEU A  28     -14.173  -7.015   1.064  1.00  3.630          C  
ATOM    447  CD2 LEU A  28     -13.956  -7.575   3.520  1.00  3.630          C  
ATOM    448  H   LEU A  28     -17.101  -5.483   3.376  1.00  3.300          H  
ATOM    449  HA  LEU A  28     -14.665  -5.255   4.876  1.00  3.040          H  
ATOM    450 1HB  LEU A  28     -15.264  -4.725   1.958  1.00  4.360          H  
ATOM    451 2HB  LEU A  28     -13.641  -4.864   2.643  1.00  4.360          H  
ATOM    452  HG  LEU A  28     -15.728  -7.105   2.473  1.00  4.360          H  
ATOM    453 1HD1 LEU A  28     -14.232  -8.078   0.830  1.00  4.360          H  
ATOM    454 2HD1 LEU A  28     -14.776  -6.453   0.349  1.00  4.360          H  
ATOM    455 3HD1 LEU A  28     -13.137  -6.689   1.003  1.00  4.360          H  
ATOM    456 1HD2 LEU A  28     -14.031  -8.634   3.280  1.00  4.360          H  
ATOM    457 2HD2 LEU A  28     -12.939  -7.296   3.526  1.00  4.360          H  
ATOM    458 3HD2 LEU A  28     -14.386  -7.409   4.500  1.00  4.360          H  
ATOM    459  N   SER A  29     -15.957  -2.444   3.789  1.00  2.800          N  
ATOM    460  CA  SER A  29     -15.902  -0.986   3.893  1.00  3.360          C  
ATOM    461  C   SER A  29     -16.111  -0.479   5.324  1.00  3.330          C  
ATOM    462  O   SER A  29     -15.921   0.708   5.601  1.00  3.760          O  
ATOM    463  CB  SER A  29     -16.931  -0.360   2.978  1.00  4.480          C  
ATOM    464  OG  SER A  29     -18.226  -0.648   3.407  1.00  4.480          O  
ATOM    465  H   SER A  29     -16.733  -2.830   3.246  1.00  3.360          H  
ATOM    466  HA  SER A  29     -14.915  -0.663   3.563  1.00  4.030          H  
ATOM    467 1HB  SER A  29     -16.782   0.716   2.961  1.00  5.380          H  
ATOM    468 2HB  SER A  29     -16.797  -0.728   1.961  1.00  5.380          H  
ATOM    469  HG  SER A  29     -18.427  -1.538   3.063  1.00  5.380          H  
ATOM    470  N   VAL A  30     -16.535  -1.367   6.222  1.00  3.210          N  
ATOM    471  CA  VAL A  30     -16.755  -1.039   7.609  1.00  3.700          C  
ATOM    472  C   VAL A  30     -15.674  -1.666   8.489  1.00  3.330          C  
ATOM    473  O   VAL A  30     -15.044  -0.978   9.307  1.00  3.800          O  
ATOM    474  CB  VAL A  30     -18.163  -1.499   8.055  1.00  4.980          C  
ATOM    475  CG1 VAL A  30     -18.379  -1.274   9.563  1.00  4.980          C  
ATOM    476  CG2 VAL A  30     -19.218  -0.699   7.253  1.00  4.980          C  
ATOM    477  H   VAL A  30     -16.663  -2.339   5.942  1.00  3.850          H  
ATOM    478  HA  VAL A  30     -16.704   0.040   7.705  1.00  4.440          H  
ATOM    479  HB  VAL A  30     -18.269  -2.571   7.851  1.00  5.980          H  
ATOM    480 1HG1 VAL A  30     -19.369  -1.623   9.821  1.00  5.980          H  
ATOM    481 2HG1 VAL A  30     -17.644  -1.832  10.129  1.00  5.980          H  
ATOM    482 3HG1 VAL A  30     -18.294  -0.232   9.805  1.00  5.980          H  
ATOM    483 1HG2 VAL A  30     -20.221  -1.014   7.530  1.00  5.980          H  
ATOM    484 2HG2 VAL A  30     -19.105   0.366   7.457  1.00  5.980          H  
ATOM    485 3HG2 VAL A  30     -19.070  -0.878   6.186  1.00  5.980          H  
ATOM    486  N   ILE A  31     -15.431  -2.968   8.341  1.00  2.880          N  
ATOM    487  CA  ILE A  31     -14.495  -3.589   9.259  1.00  3.110          C  
ATOM    488  C   ILE A  31     -13.045  -3.108   9.070  1.00  2.550          C  
ATOM    489  O   ILE A  31     -12.307  -2.934  10.056  1.00  2.840          O  
ATOM    490  CB  ILE A  31     -14.547  -5.143   9.215  1.00  4.260          C  
ATOM    491  CG1 ILE A  31     -14.039  -5.701   7.846  1.00  4.260          C  
ATOM    492  CG2 ILE A  31     -16.016  -5.597   9.502  1.00  4.260          C  
ATOM    493  CD1 ILE A  31     -13.802  -7.168   7.798  1.00  4.260          C  
ATOM    494  H   ILE A  31     -15.928  -3.510   7.636  1.00  3.460          H  
ATOM    495  HA  ILE A  31     -14.814  -3.301  10.245  1.00  3.730          H  
ATOM    496  HB  ILE A  31     -13.918  -5.530   9.975  1.00  5.110          H  
ATOM    497 1HG1 ILE A  31     -14.755  -5.466   7.105  1.00  5.110          H  
ATOM    498 2HG1 ILE A  31     -13.115  -5.249   7.583  1.00  5.110          H  
ATOM    499 1HG2 ILE A  31     -16.091  -6.680   9.525  1.00  5.110          H  
ATOM    500 2HG2 ILE A  31     -16.321  -5.202  10.460  1.00  5.110          H  
ATOM    501 3HG2 ILE A  31     -16.686  -5.211   8.734  1.00  5.110          H  
ATOM    502 1HD1 ILE A  31     -13.461  -7.443   6.801  1.00  5.110          H  
ATOM    503 2HD1 ILE A  31     -13.041  -7.436   8.524  1.00  5.110          H  
ATOM    504 3HD1 ILE A  31     -14.695  -7.684   8.020  1.00  5.110          H  
ATOM    505  N   PHE A  32     -12.660  -2.742   7.842  1.00  2.190          N  
ATOM    506  CA  PHE A  32     -11.295  -2.306   7.621  1.00  2.390          C  
ATOM    507  C   PHE A  32     -11.096  -0.828   7.892  1.00  2.170          C  
ATOM    508  O   PHE A  32      -9.997  -0.314   7.678  1.00  2.710          O  
ATOM    509  CB  PHE A  32     -10.877  -2.592   6.182  1.00  3.270          C  
ATOM    510  CG  PHE A  32     -10.771  -4.061   5.791  1.00  3.270          C  
ATOM    511  CD1 PHE A  32     -10.461  -5.082   6.707  1.00  3.270          C  
ATOM    512  CD2 PHE A  32     -10.973  -4.415   4.471  1.00  3.270          C  
ATOM    513  CE1 PHE A  32     -10.370  -6.388   6.290  1.00  3.270          C  
ATOM    514  CE2 PHE A  32     -10.870  -5.714   4.063  1.00  3.270          C  
ATOM    515  CZ  PHE A  32     -10.571  -6.704   4.973  1.00  3.270          C  
ATOM    516  H   PHE A  32     -13.274  -2.854   7.025  1.00  2.630          H  
ATOM    517  HA  PHE A  32     -10.644  -2.843   8.304  1.00  2.870          H  
ATOM    518 1HB  PHE A  32     -11.601  -2.120   5.513  1.00  3.920          H  
ATOM    519 2HB  PHE A  32      -9.915  -2.124   5.988  1.00  3.920          H  
ATOM    520  HD1 PHE A  32     -10.290  -4.860   7.752  1.00  3.920          H  
ATOM    521  HD2 PHE A  32     -11.216  -3.637   3.744  1.00  3.920          H  
ATOM    522  HE1 PHE A  32     -10.132  -7.173   7.008  1.00  3.920          H  
ATOM    523  HE2 PHE A  32     -11.028  -5.966   3.014  1.00  3.920          H  
ATOM    524  HZ  PHE A  32     -10.494  -7.739   4.644  1.00  3.920          H  
ATOM    525  N   LEU A  33     -12.155  -0.130   8.290  1.00  2.100          N  
ATOM    526  CA  LEU A  33     -12.052   1.279   8.604  1.00  2.810          C  
ATOM    527  C   LEU A  33     -12.337   1.529  10.075  1.00  2.690          C  
ATOM    528  O   LEU A  33     -11.602   2.249  10.740  1.00  3.240          O  
ATOM    529  CB  LEU A  33     -13.031   2.090   7.755  1.00  3.650          C  
ATOM    530  CG  LEU A  33     -12.599   2.660   6.392  1.00  3.650          C  
ATOM    531  CD1 LEU A  33     -11.506   3.708   6.607  1.00  3.650          C  
ATOM    532  CD2 LEU A  33     -12.139   1.555   5.464  1.00  3.650          C  
ATOM    533  H   LEU A  33     -13.038  -0.604   8.464  1.00  2.520          H  
ATOM    534  HA  LEU A  33     -11.031   1.598   8.418  1.00  3.370          H  
ATOM    535 1HB  LEU A  33     -13.906   1.462   7.570  1.00  4.380          H  
ATOM    536 2HB  LEU A  33     -13.332   2.928   8.346  1.00  4.380          H  
ATOM    537  HG  LEU A  33     -13.456   3.150   5.941  1.00  4.380          H  
ATOM    538 1HD1 LEU A  33     -11.219   4.128   5.652  1.00  4.380          H  
ATOM    539 2HD1 LEU A  33     -11.880   4.495   7.251  1.00  4.380          H  
ATOM    540 3HD1 LEU A  33     -10.638   3.261   7.060  1.00  4.380          H  
ATOM    541 1HD2 LEU A  33     -11.867   1.984   4.502  1.00  4.380          H  
ATOM    542 2HD2 LEU A  33     -11.278   1.054   5.877  1.00  4.380          H  
ATOM    543 3HD2 LEU A  33     -12.950   0.834   5.324  1.00  4.380          H  
ATOM    544  N   TRP A  34     -13.439   0.948  10.573  1.00  2.360          N  
ATOM    545  CA  TRP A  34     -13.901   1.113  11.950  1.00  2.860          C  
ATOM    546  C   TRP A  34     -13.549  -0.030  12.907  1.00  2.620          C  
ATOM    547  O   TRP A  34     -13.025   0.195  13.993  1.00  2.870          O  
ATOM    548  CB  TRP A  34     -15.419   1.309  11.970  1.00  3.800          C  
ATOM    549  CG  TRP A  34     -15.991   1.624  13.300  1.00  3.800          C  
ATOM    550  CD1 TRP A  34     -16.060   2.858  13.820  1.00  3.800          C  
ATOM    551  CD2 TRP A  34     -16.580   0.751  14.285  1.00  3.800          C  
ATOM    552  NE1 TRP A  34     -16.636   2.833  15.037  1.00  3.800          N  
ATOM    553  CE2 TRP A  34     -16.964   1.556  15.347  1.00  3.800          C  
ATOM    554  CE3 TRP A  34     -16.811  -0.610  14.351  1.00  3.800          C  
ATOM    555  CZ2 TRP A  34     -17.566   1.042  16.473  1.00  3.800          C  
ATOM    556  CZ3 TRP A  34     -17.405  -1.132  15.486  1.00  3.800          C  
ATOM    557  CH2 TRP A  34     -17.775  -0.330  16.516  1.00  3.800          C  
ATOM    558  H   TRP A  34     -14.008   0.369   9.966  1.00  2.830          H  
ATOM    559  HA  TRP A  34     -13.445   2.019  12.339  1.00  3.430          H  
ATOM    560 1HB  TRP A  34     -15.652   2.139  11.349  1.00  4.560          H  
ATOM    561 2HB  TRP A  34     -15.919   0.432  11.562  1.00  4.560          H  
ATOM    562  HD1 TRP A  34     -15.708   3.744  13.337  1.00  4.560          H  
ATOM    563  HE1 TRP A  34     -16.797   3.695  15.620  1.00  4.560          H  
ATOM    564  HE3 TRP A  34     -16.530  -1.252  13.537  1.00  4.560          H  
ATOM    565  HZ2 TRP A  34     -17.869   1.678  17.306  1.00  4.560          H  
ATOM    566  HZ3 TRP A  34     -17.578  -2.199  15.536  1.00  4.560          H  
ATOM    567  HH2 TRP A  34     -18.247  -0.774  17.394  1.00  4.560          H  
ATOM    568  N   LEU A  35     -13.961  -1.257  12.560  1.00  2.660          N  
ATOM    569  CA  LEU A  35     -13.885  -2.369  13.532  1.00  3.030          C  
ATOM    570  C   LEU A  35     -12.471  -2.834  13.859  1.00  2.970          C  
ATOM    571  O   LEU A  35     -12.122  -3.003  15.030  1.00  3.090          O  
ATOM    572  CB  LEU A  35     -14.654  -3.590  13.011  1.00  4.090          C  
ATOM    573  CG  LEU A  35     -14.749  -4.833  13.906  1.00  4.090          C  
ATOM    574  CD1 LEU A  35     -15.479  -4.507  15.199  1.00  4.090          C  
ATOM    575  CD2 LEU A  35     -15.468  -5.912  13.132  1.00  4.090          C  
ATOM    576  H   LEU A  35     -14.330  -1.382  11.613  1.00  3.190          H  
ATOM    577  HA  LEU A  35     -14.337  -2.020  14.455  1.00  3.640          H  
ATOM    578 1HB  LEU A  35     -15.649  -3.296  12.708  1.00  4.910          H  
ATOM    579 2HB  LEU A  35     -14.114  -3.942  12.156  1.00  4.910          H  
ATOM    580  HG  LEU A  35     -13.750  -5.180  14.164  1.00  4.910          H  
ATOM    581 1HD1 LEU A  35     -15.538  -5.408  15.810  1.00  4.910          H  
ATOM    582 2HD1 LEU A  35     -14.947  -3.740  15.756  1.00  4.910          H  
ATOM    583 3HD1 LEU A  35     -16.480  -4.162  14.971  1.00  4.910          H  
ATOM    584 1HD2 LEU A  35     -15.539  -6.817  13.739  1.00  4.910          H  
ATOM    585 2HD2 LEU A  35     -16.446  -5.593  12.866  1.00  4.910          H  
ATOM    586 3HD2 LEU A  35     -14.924  -6.127  12.236  1.00  4.910          H  
ATOM    587  N   TYR A  36     -11.660  -3.050  12.831  1.00  3.190          N  
ATOM    588  CA  TYR A  36     -10.293  -3.511  13.048  1.00  3.670          C  
ATOM    589  C   TYR A  36      -9.325  -2.423  12.622  1.00  3.330          C  
ATOM    590  O   TYR A  36      -8.319  -2.154  13.279  1.00  3.500          O  
ATOM    591  CB  TYR A  36      -9.998  -4.772  12.232  1.00  4.950          C  
ATOM    592  CG  TYR A  36     -10.929  -5.922  12.493  1.00  4.950          C  
ATOM    593  CD1 TYR A  36     -11.733  -6.375  11.467  1.00  4.950          C  
ATOM    594  CD2 TYR A  36     -11.001  -6.509  13.744  1.00  4.950          C  
ATOM    595  CE1 TYR A  36     -12.598  -7.422  11.682  1.00  4.950          C  
ATOM    596  CE2 TYR A  36     -11.872  -7.554  13.960  1.00  4.950          C  
ATOM    597  CZ  TYR A  36     -12.668  -8.010  12.932  1.00  4.950          C  
ATOM    598  OH  TYR A  36     -13.538  -9.053  13.145  1.00  4.950          O  
ATOM    599  H   TYR A  36     -12.014  -2.923  11.887  1.00  3.830          H  
ATOM    600  HA  TYR A  36     -10.141  -3.707  14.108  1.00  4.400          H  
ATOM    601 1HB  TYR A  36     -10.052  -4.529  11.168  1.00  5.940          H  
ATOM    602 2HB  TYR A  36      -8.982  -5.104  12.437  1.00  5.940          H  
ATOM    603  HD1 TYR A  36     -11.676  -5.904  10.484  1.00  5.940          H  
ATOM    604  HD2 TYR A  36     -10.372  -6.146  14.557  1.00  5.940          H  
ATOM    605  HE1 TYR A  36     -13.230  -7.786  10.876  1.00  5.940          H  
ATOM    606  HE2 TYR A  36     -11.934  -8.019  14.944  1.00  5.940          H  
ATOM    607  HH  TYR A  36     -14.077  -9.188  12.360  1.00  5.940          H  
ATOM    608  N   GLY A  37      -9.672  -1.758  11.529  1.00  3.190          N  
ATOM    609  CA  GLY A  37      -8.853  -0.723  10.899  1.00  3.350          C  
ATOM    610  C   GLY A  37      -9.132   0.679  11.429  1.00  2.670          C  
ATOM    611  O   GLY A  37      -8.971   1.659  10.689  1.00  2.890          O  
ATOM    612  H   GLY A  37     -10.539  -2.045  11.073  1.00  3.830          H  
ATOM    613 1HA  GLY A  37      -7.803  -0.962  11.053  1.00  4.020          H  
ATOM    614 2HA  GLY A  37      -9.012  -0.744   9.829  1.00  4.020          H  
ATOM    615  N   ILE A  38      -9.494   0.770  12.716  1.00  2.060          N  
ATOM    616  CA  ILE A  38      -9.915   2.017  13.352  1.00  1.750          C  
ATOM    617  C   ILE A  38      -8.919   3.148  13.188  1.00  1.420          C  
ATOM    618  O   ILE A  38      -9.315   4.310  13.107  1.00  1.600          O  
ATOM    619  CB  ILE A  38     -10.233   1.792  14.852  1.00  2.570          C  
ATOM    620  CG1 ILE A  38     -10.956   3.061  15.481  1.00  2.570          C  
ATOM    621  CG2 ILE A  38      -8.965   1.424  15.647  1.00  2.570          C  
ATOM    622  CD1 ILE A  38     -12.355   3.399  14.888  1.00  2.570          C  
ATOM    623  H   ILE A  38      -9.525  -0.093  13.247  1.00  2.470          H  
ATOM    624  HA  ILE A  38     -10.837   2.317  12.887  1.00  2.100          H  
ATOM    625  HB  ILE A  38     -10.924   0.961  14.930  1.00  3.090          H  
ATOM    626 1HG1 ILE A  38     -11.087   2.875  16.544  1.00  3.090          H  
ATOM    627 2HG1 ILE A  38     -10.320   3.934  15.364  1.00  3.090          H  
ATOM    628 1HG2 ILE A  38      -9.242   1.230  16.681  1.00  3.090          H  
ATOM    629 2HG2 ILE A  38      -8.518   0.526  15.221  1.00  3.090          H  
ATOM    630 3HG2 ILE A  38      -8.244   2.233  15.625  1.00  3.090          H  
ATOM    631 1HD1 ILE A  38     -12.766   4.266  15.403  1.00  3.090          H  
ATOM    632 2HD1 ILE A  38     -12.280   3.629  13.831  1.00  3.090          H  
ATOM    633 3HD1 ILE A  38     -13.027   2.549  15.025  1.00  3.090          H  
ATOM    634  N   CYS A  39      -7.627   2.835  13.121  1.00  1.410          N  
ATOM    635  CA  CYS A  39      -6.628   3.865  12.961  1.00  1.550          C  
ATOM    636  C   CYS A  39      -6.803   4.623  11.642  1.00  1.390          C  
ATOM    637  O   CYS A  39      -6.536   5.833  11.592  1.00  1.470          O  
ATOM    638  CB  CYS A  39      -5.238   3.248  13.021  1.00  2.110          C  
ATOM    639  SG  CYS A  39      -4.812   2.617  14.659  1.00  2.110          S  
ATOM    640  H   CYS A  39      -7.337   1.870  13.208  1.00  1.690          H  
ATOM    641  HA  CYS A  39      -6.730   4.570  13.785  1.00  1.860          H  
ATOM    642 1HB  CYS A  39      -5.172   2.426  12.309  1.00  2.540          H  
ATOM    643 2HB  CYS A  39      -4.494   3.992  12.737  1.00  2.540          H  
ATOM    644  HG  CYS A  39      -4.967   3.774  15.295  1.00  2.540          H  
ATOM    645  N   THR A  40      -7.240   3.927  10.577  1.00  1.360          N  
ATOM    646  CA  THR A  40      -7.421   4.551   9.277  1.00  1.360          C  
ATOM    647  C   THR A  40      -8.610   5.491   9.322  1.00  1.240          C  
ATOM    648  O   THR A  40      -8.516   6.646   8.875  1.00  1.180          O  
ATOM    649  CB  THR A  40      -7.630   3.502   8.155  1.00  1.900          C  
ATOM    650  OG1 THR A  40      -6.471   2.651   8.061  1.00  1.900          O  
ATOM    651  CG2 THR A  40      -7.836   4.212   6.810  1.00  1.900          C  
ATOM    652  H   THR A  40      -7.498   2.942  10.659  1.00  1.630          H  
ATOM    653  HA  THR A  40      -6.532   5.134   9.042  1.00  1.630          H  
ATOM    654  HB  THR A  40      -8.505   2.889   8.388  1.00  2.280          H  
ATOM    655  HG1 THR A  40      -6.664   1.913   7.472  1.00  2.280          H  
ATOM    656 1HG2 THR A  40      -7.979   3.465   6.031  1.00  2.280          H  
ATOM    657 2HG2 THR A  40      -8.711   4.856   6.850  1.00  2.280          H  
ATOM    658 3HG2 THR A  40      -6.958   4.814   6.582  1.00  2.280          H  
ATOM    659  N   LEU A  41      -9.738   5.017   9.866  1.00  1.360          N  
ATOM    660  CA  LEU A  41     -10.906   5.885   9.904  1.00  1.480          C  
ATOM    661  C   LEU A  41     -10.663   7.083  10.801  1.00  1.400          C  
ATOM    662  O   LEU A  41     -10.998   8.215  10.432  1.00  1.440          O  
ATOM    663  CB  LEU A  41     -12.106   5.104  10.392  1.00  2.020          C  
ATOM    664  CG  LEU A  41     -13.434   5.770  10.491  1.00  2.020          C  
ATOM    665  CD1 LEU A  41     -13.878   6.278   9.123  1.00  2.020          C  
ATOM    666  CD2 LEU A  41     -14.378   4.752  11.030  1.00  2.020          C  
ATOM    667  H   LEU A  41      -9.794   4.039  10.223  1.00  1.630          H  
ATOM    668  HA  LEU A  41     -11.086   6.241   8.893  1.00  1.780          H  
ATOM    669 1HB  LEU A  41     -12.232   4.311   9.708  1.00  2.430          H  
ATOM    670 2HB  LEU A  41     -11.863   4.681  11.370  1.00  2.430          H  
ATOM    671  HG  LEU A  41     -13.387   6.598  11.163  1.00  2.430          H  
ATOM    672 1HD1 LEU A  41     -14.860   6.737   9.208  1.00  2.430          H  
ATOM    673 2HD1 LEU A  41     -13.177   7.021   8.758  1.00  2.430          H  
ATOM    674 3HD1 LEU A  41     -13.923   5.451   8.423  1.00  2.430          H  
ATOM    675 1HD2 LEU A  41     -15.364   5.173  11.119  1.00  2.430          H  
ATOM    676 2HD2 LEU A  41     -14.406   3.911  10.362  1.00  2.430          H  
ATOM    677 3HD2 LEU A  41     -14.022   4.430  12.002  1.00  2.430          H  
ATOM    678  N   SER A  42     -10.060   6.841  11.970  1.00  1.380          N  
ATOM    679  CA  SER A  42      -9.778   7.890  12.930  1.00  1.420          C  
ATOM    680  C   SER A  42      -8.886   8.954  12.322  1.00  1.280          C  
ATOM    681  O   SER A  42      -9.182  10.146  12.431  1.00  1.340          O  
ATOM    682  CB  SER A  42      -9.119   7.304  14.159  1.00  1.970          C  
ATOM    683  OG  SER A  42      -8.827   8.298  15.100  1.00  1.970          O  
ATOM    684  H   SER A  42      -9.816   5.882  12.231  1.00  1.660          H  
ATOM    685  HA  SER A  42     -10.720   8.356  13.221  1.00  1.700          H  
ATOM    686 1HB  SER A  42      -9.779   6.557  14.601  1.00  2.370          H  
ATOM    687 2HB  SER A  42      -8.203   6.793  13.866  1.00  2.370          H  
ATOM    688  HG  SER A  42      -8.460   7.839  15.858  1.00  2.370          H  
ATOM    689  N   THR A  43      -7.818   8.546  11.624  1.00  1.180          N  
ATOM    690  CA  THR A  43      -6.917   9.520  11.037  1.00  1.180          C  
ATOM    691  C   THR A  43      -7.670  10.431  10.083  1.00  1.210          C  
ATOM    692  O   THR A  43      -7.507  11.657  10.136  1.00  1.320          O  
ATOM    693  CB  THR A  43      -5.758   8.830  10.283  1.00  1.650          C  
ATOM    694  OG1 THR A  43      -4.995   8.033  11.204  1.00  1.650          O  
ATOM    695  CG2 THR A  43      -4.837   9.890   9.662  1.00  1.650          C  
ATOM    696  H   THR A  43      -7.588   7.554  11.545  1.00  1.420          H  
ATOM    697  HA  THR A  43      -6.498  10.129  11.836  1.00  1.420          H  
ATOM    698  HB  THR A  43      -6.162   8.182   9.503  1.00  1.980          H  
ATOM    699  HG1 THR A  43      -5.524   7.245  11.461  1.00  1.980          H  
ATOM    700 1HG2 THR A  43      -4.020   9.392   9.143  1.00  1.980          H  
ATOM    701 2HG2 THR A  43      -5.389  10.503   8.951  1.00  1.980          H  
ATOM    702 3HG2 THR A  43      -4.434  10.524  10.448  1.00  1.980          H  
ATOM    703  N   PHE A  44      -8.493   9.853   9.199  1.00  1.210          N  
ATOM    704  CA  PHE A  44      -9.254  10.677   8.267  1.00  1.400          C  
ATOM    705  C   PHE A  44     -10.165  11.662   8.966  1.00  1.530          C  
ATOM    706  O   PHE A  44     -10.185  12.854   8.630  1.00  1.670          O  
ATOM    707  CB  PHE A  44     -10.127   9.860   7.332  1.00  1.880          C  
ATOM    708  CG  PHE A  44     -11.006  10.780   6.503  1.00  1.880          C  
ATOM    709  CD1 PHE A  44     -10.483  11.459   5.430  1.00  1.880          C  
ATOM    710  CD2 PHE A  44     -12.351  10.988   6.827  1.00  1.880          C  
ATOM    711  CE1 PHE A  44     -11.260  12.321   4.703  1.00  1.880          C  
ATOM    712  CE2 PHE A  44     -13.118  11.840   6.096  1.00  1.880          C  
ATOM    713  CZ  PHE A  44     -12.569  12.510   5.033  1.00  1.880          C  
ATOM    714  H   PHE A  44      -8.574   8.827   9.173  1.00  1.450          H  
ATOM    715  HA  PHE A  44      -8.543  11.242   7.667  1.00  1.680          H  
ATOM    716 1HB  PHE A  44      -9.510   9.261   6.666  1.00  2.260          H  
ATOM    717 2HB  PHE A  44     -10.759   9.183   7.913  1.00  2.260          H  
ATOM    718  HD1 PHE A  44      -9.435  11.317   5.164  1.00  2.260          H  
ATOM    719  HD2 PHE A  44     -12.784  10.466   7.679  1.00  2.260          H  
ATOM    720  HE1 PHE A  44     -10.828  12.859   3.860  1.00  2.260          H  
ATOM    721  HE2 PHE A  44     -14.155  11.994   6.359  1.00  2.260          H  
ATOM    722  HZ  PHE A  44     -13.166  13.196   4.452  1.00  2.260          H  
ATOM    723  N   ILE A  45     -10.950  11.166   9.916  1.00  1.590          N  
ATOM    724  CA  ILE A  45     -11.924  12.007  10.572  1.00  1.830          C  
ATOM    725  C   ILE A  45     -11.263  13.137  11.315  1.00  1.850          C  
ATOM    726  O   ILE A  45     -11.747  14.267  11.252  1.00  2.030          O  
ATOM    727  CB  ILE A  45     -12.803  11.202  11.532  1.00  2.470          C  
ATOM    728  CG1 ILE A  45     -13.669  10.253  10.711  1.00  2.470          C  
ATOM    729  CG2 ILE A  45     -13.667  12.154  12.395  1.00  2.470          C  
ATOM    730  CD1 ILE A  45     -14.347   9.230  11.514  1.00  2.470          C  
ATOM    731  H   ILE A  45     -10.877  10.173  10.167  1.00  1.910          H  
ATOM    732  HA  ILE A  45     -12.565  12.438   9.807  1.00  2.200          H  
ATOM    733  HB  ILE A  45     -12.166  10.591  12.179  1.00  2.960          H  
ATOM    734 1HG1 ILE A  45     -14.412  10.822  10.158  1.00  2.960          H  
ATOM    735 2HG1 ILE A  45     -13.031   9.735   9.998  1.00  2.960          H  
ATOM    736 1HG2 ILE A  45     -14.282  11.585  13.062  1.00  2.960          H  
ATOM    737 2HG2 ILE A  45     -13.037  12.811  12.992  1.00  2.960          H  
ATOM    738 3HG2 ILE A  45     -14.301  12.759  11.747  1.00  2.960          H  
ATOM    739 1HD1 ILE A  45     -14.905   8.592  10.841  1.00  2.960          H  
ATOM    740 2HD1 ILE A  45     -13.604   8.646  12.049  1.00  2.960          H  
ATOM    741 3HD1 ILE A  45     -15.024   9.684  12.222  1.00  2.960          H  
ATOM    742  N   LEU A  46     -10.203  12.854  12.063  1.00  1.710          N  
ATOM    743  CA  LEU A  46      -9.540  13.912  12.793  1.00  1.790          C  
ATOM    744  C   LEU A  46      -8.932  14.939  11.844  1.00  1.830          C  
ATOM    745  O   LEU A  46      -9.068  16.143  12.083  1.00  2.080          O  
ATOM    746  CB  LEU A  46      -8.471  13.304  13.698  1.00  2.470          C  
ATOM    747  CG  LEU A  46      -8.996  12.453  14.890  1.00  2.470          C  
ATOM    748  CD1 LEU A  46      -7.822  11.741  15.529  1.00  2.470          C  
ATOM    749  CD2 LEU A  46      -9.714  13.347  15.926  1.00  2.470          C  
ATOM    750  H   LEU A  46      -9.850  11.892  12.114  1.00  2.050          H  
ATOM    751  HA  LEU A  46     -10.280  14.424  13.394  1.00  2.150          H  
ATOM    752 1HB  LEU A  46      -7.847  12.649  13.083  1.00  2.970          H  
ATOM    753 2HB  LEU A  46      -7.849  14.103  14.093  1.00  2.970          H  
ATOM    754  HG  LEU A  46      -9.692  11.696  14.519  1.00  2.970          H  
ATOM    755 1HD1 LEU A  46      -8.179  11.124  16.353  1.00  2.970          H  
ATOM    756 2HD1 LEU A  46      -7.341  11.103  14.784  1.00  2.970          H  
ATOM    757 3HD1 LEU A  46      -7.107  12.470  15.904  1.00  2.970          H  
ATOM    758 1HD2 LEU A  46     -10.062  12.723  16.749  1.00  2.970          H  
ATOM    759 2HD2 LEU A  46      -9.018  14.091  16.300  1.00  2.970          H  
ATOM    760 3HD2 LEU A  46     -10.568  13.843  15.483  1.00  2.970          H  
ATOM    761  N   SER A  47      -8.344  14.484  10.729  1.00  1.690          N  
ATOM    762  CA  SER A  47      -7.761  15.393   9.751  1.00  1.900          C  
ATOM    763  C   SER A  47      -8.828  16.342   9.211  1.00  2.140          C  
ATOM    764  O   SER A  47      -8.603  17.550   9.102  1.00  2.360          O  
ATOM    765  CB  SER A  47      -7.131  14.607   8.618  1.00  2.580          C  
ATOM    766  OG  SER A  47      -6.551  15.458   7.666  1.00  2.580          O  
ATOM    767  H   SER A  47      -8.239  13.478  10.574  1.00  2.030          H  
ATOM    768  HA  SER A  47      -6.988  15.983  10.243  1.00  2.280          H  
ATOM    769 1HB  SER A  47      -6.376  13.934   9.022  1.00  3.090          H  
ATOM    770 2HB  SER A  47      -7.891  13.989   8.142  1.00  3.090          H  
ATOM    771  HG  SER A  47      -6.180  14.883   6.996  1.00  3.090          H  
ATOM    772  N   LEU A  48     -10.008  15.797   8.883  1.00  2.250          N  
ATOM    773  CA  LEU A  48     -11.111  16.614   8.396  1.00  2.640          C  
ATOM    774  C   LEU A  48     -11.651  17.532   9.501  1.00  2.380          C  
ATOM    775  O   LEU A  48     -11.901  18.718   9.273  1.00  2.590          O  
ATOM    776  CB  LEU A  48     -12.236  15.718   7.855  1.00  3.540          C  
ATOM    777  CG  LEU A  48     -13.496  16.438   7.269  1.00  3.540          C  
ATOM    778  CD1 LEU A  48     -13.101  17.350   6.091  1.00  3.540          C  
ATOM    779  CD2 LEU A  48     -14.493  15.381   6.817  1.00  3.540          C  
ATOM    780  H   LEU A  48     -10.123  14.780   8.944  1.00  2.700          H  
ATOM    781  HA  LEU A  48     -10.725  17.230   7.590  1.00  3.170          H  
ATOM    782 1HB  LEU A  48     -11.816  15.077   7.077  1.00  4.250          H  
ATOM    783 2HB  LEU A  48     -12.569  15.070   8.670  1.00  4.250          H  
ATOM    784  HG  LEU A  48     -13.956  17.059   8.041  1.00  4.250          H  
ATOM    785 1HD1 LEU A  48     -13.994  17.836   5.699  1.00  4.250          H  
ATOM    786 2HD1 LEU A  48     -12.404  18.117   6.422  1.00  4.250          H  
ATOM    787 3HD1 LEU A  48     -12.639  16.753   5.306  1.00  4.250          H  
ATOM    788 1HD2 LEU A  48     -15.378  15.873   6.422  1.00  4.250          H  
ATOM    789 2HD2 LEU A  48     -14.048  14.768   6.049  1.00  4.250          H  
ATOM    790 3HD2 LEU A  48     -14.770  14.757   7.666  1.00  4.250          H  
ATOM    791  N   GLY A  49     -11.806  17.000  10.719  1.00  2.160          N  
ATOM    792  CA  GLY A  49     -12.319  17.748  11.866  1.00  2.440          C  
ATOM    793  C   GLY A  49     -11.475  18.986  12.139  1.00  2.270          C  
ATOM    794  O   GLY A  49     -12.004  20.046  12.505  1.00  2.820          O  
ATOM    795  H   GLY A  49     -11.597  16.015  10.861  1.00  2.590          H  
ATOM    796 1HA  GLY A  49     -13.354  18.033  11.690  1.00  2.930          H  
ATOM    797 2HA  GLY A  49     -12.308  17.100  12.743  1.00  2.930          H  
ATOM    798  N   ASN A  50     -10.166  18.878  11.862  1.00  1.960          N  
ATOM    799  CA  ASN A  50      -9.231  19.974  12.040  1.00  2.510          C  
ATOM    800  C   ASN A  50      -9.013  20.870  10.817  1.00  3.020          C  
ATOM    801  O   ASN A  50      -8.107  21.707  10.823  1.00  3.420          O  
ATOM    802  CB  ASN A  50      -7.906  19.500  12.597  1.00  3.290          C  
ATOM    803  CG  ASN A  50      -7.949  19.175  14.096  1.00  3.290          C  
ATOM    804  OD1 ASN A  50      -8.481  19.931  14.955  1.00  3.290          O  
ATOM    805  ND2 ASN A  50      -7.363  18.053  14.434  1.00  3.290          N  
ATOM    806  H   ASN A  50      -9.805  17.949  11.617  1.00  2.350          H  
ATOM    807  HA  ASN A  50      -9.648  20.586  12.786  1.00  3.010          H  
ATOM    808 1HB  ASN A  50      -7.604  18.597  12.054  1.00  3.950          H  
ATOM    809 2HB  ASN A  50      -7.144  20.254  12.425  1.00  3.950          H  
ATOM    810 1HD2 ASN A  50      -7.331  17.774  15.390  1.00  3.950          H  
ATOM    811 2HD2 ASN A  50      -6.938  17.481  13.731  1.00  3.950          H  
ATOM    812  N   LYS A  51      -9.843  20.722   9.787  1.00  3.490          N  
ATOM    813  CA  LYS A  51      -9.754  21.554   8.596  1.00  4.380          C  
ATOM    814  C   LYS A  51     -10.325  22.993   8.760  1.00  4.990          C  
ATOM    815  O   LYS A  51      -9.729  23.922   8.213  1.00  5.460          O  
ATOM    816  CB  LYS A  51     -10.390  20.833   7.391  1.00  5.780          C  
ATOM    817  CG  LYS A  51     -10.316  21.582   6.070  1.00  5.780          C  
ATOM    818  CD  LYS A  51     -10.873  20.723   4.934  1.00  5.780          C  
ATOM    819  CE  LYS A  51     -10.810  21.450   3.598  1.00  5.780          C  
ATOM    820  NZ  LYS A  51     -11.355  20.618   2.485  1.00  5.780          N  
ATOM    821  H   LYS A  51     -10.558  19.990   9.817  1.00  4.190          H  
ATOM    822  HA  LYS A  51      -8.694  21.667   8.364  1.00  5.260          H  
ATOM    823 1HB  LYS A  51      -9.883  19.874   7.257  1.00  6.930          H  
ATOM    824 2HB  LYS A  51     -11.425  20.604   7.570  1.00  6.930          H  
ATOM    825 1HG  LYS A  51     -10.900  22.501   6.138  1.00  6.930          H  
ATOM    826 2HG  LYS A  51      -9.280  21.845   5.859  1.00  6.930          H  
ATOM    827 1HD  LYS A  51     -10.303  19.794   4.866  1.00  6.930          H  
ATOM    828 2HD  LYS A  51     -11.912  20.475   5.150  1.00  6.930          H  
ATOM    829 1HE  LYS A  51     -11.388  22.371   3.666  1.00  6.930          H  
ATOM    830 2HE  LYS A  51      -9.773  21.700   3.376  1.00  6.930          H  
ATOM    831 1HZ  LYS A  51     -11.296  21.134   1.618  1.00  6.930          H  
ATOM    832 2HZ  LYS A  51     -10.818  19.765   2.404  1.00  6.930          H  
ATOM    833 3HZ  LYS A  51     -12.321  20.390   2.673  1.00  6.930          H  
ATOM    834  N   PRO A  52     -11.505  23.222   9.395  1.00  5.360          N  
ATOM    835  CA  PRO A  52     -12.138  24.527   9.580  1.00  6.220          C  
ATOM    836  C   PRO A  52     -11.286  25.441  10.444  1.00  6.760          C  
ATOM    837  O   PRO A  52     -10.562  24.958  11.294  1.00  7.080          O  
ATOM    838  CB  PRO A  52     -13.438  24.185  10.318  1.00  9.330          C  
ATOM    839  CG  PRO A  52     -13.668  22.727  10.056  1.00  9.330          C  
ATOM    840  CD  PRO A  52     -12.296  22.131   9.996  1.00  9.330          C  
ATOM    841  HA  PRO A  52     -12.336  24.982   8.597  1.00  7.460          H  
ATOM    842 1HB  PRO A  52     -13.321  24.406  11.387  1.00 11.200          H  
ATOM    843 2HB  PRO A  52     -14.258  24.819   9.952  1.00 11.200          H  
ATOM    844 1HG  PRO A  52     -14.271  22.289  10.868  1.00 11.200          H  
ATOM    845 2HG  PRO A  52     -14.231  22.582   9.127  1.00 11.200          H  
ATOM    846 1HD  PRO A  52     -11.943  21.936  11.009  1.00 11.200          H  
ATOM    847 2HD  PRO A  52     -12.357  21.239   9.397  1.00 11.200          H  
ATOM    848  N   LYS A  53     -11.393  26.757  10.268  1.00  7.190          N  
ATOM    849  CA  LYS A  53     -10.683  27.693  11.154  1.00  7.970          C  
ATOM    850  C   LYS A  53     -10.768  27.248  12.628  1.00  8.760          C  
ATOM    851  O   LYS A  53      -9.750  27.017  13.285  1.00  9.440          O  
ATOM    852  CB  LYS A  53     -11.231  29.113  10.983  1.00 10.850          C  
ATOM    853  CG  LYS A  53     -10.519  30.178  11.820  1.00 10.850          C  
ATOM    854  CD  LYS A  53     -11.079  31.574  11.538  1.00 10.850          C  
ATOM    855  CE  LYS A  53     -10.388  32.634  12.389  1.00 10.850          C  
ATOM    856  NZ  LYS A  53     -10.916  34.003  12.112  1.00 10.850          N  
ATOM    857  H   LYS A  53     -11.979  27.114   9.528  1.00  8.630          H  
ATOM    858  HA  LYS A  53      -9.628  27.697  10.872  1.00  9.560          H  
ATOM    859 1HB  LYS A  53     -11.149  29.406   9.937  1.00 13.020          H  
ATOM    860 2HB  LYS A  53     -12.286  29.134  11.245  1.00 13.020          H  
ATOM    861 1HG  LYS A  53     -10.642  29.958  12.882  1.00 13.020          H  
ATOM    862 2HG  LYS A  53      -9.454  30.166  11.589  1.00 13.020          H  
ATOM    863 1HD  LYS A  53     -10.939  31.817  10.483  1.00 13.020          H  
ATOM    864 2HD  LYS A  53     -12.146  31.585  11.757  1.00 13.020          H  
ATOM    865 1HE  LYS A  53     -10.543  32.401  13.442  1.00 13.020          H  
ATOM    866 2HE  LYS A  53      -9.319  32.619  12.178  1.00 13.020          H  
ATOM    867 1HZ  LYS A  53     -10.432  34.674  12.695  1.00 13.020          H  
ATOM    868 2HZ  LYS A  53     -10.765  34.235  11.140  1.00 13.020          H  
ATOM    869 3HZ  LYS A  53     -11.904  34.034  12.317  1.00 13.020          H  
ATOM    870  N   SER A  54     -11.994  27.203  13.155  1.00  8.890          N  
ATOM    871  CA  SER A  54     -12.263  26.759  14.522  1.00  9.790          C  
ATOM    872  C   SER A  54     -12.600  25.283  14.440  1.00  9.910          C  
ATOM    873  O   SER A  54     -13.593  24.912  13.806  1.00 10.450          O  
ATOM    874  CB  SER A  54     -13.402  27.540  15.133  1.00 13.350          C  
ATOM    875  OG  SER A  54     -13.732  27.036  16.395  1.00 13.350          O  
ATOM    876  H   SER A  54     -12.775  27.433  12.564  1.00 10.670          H  
ATOM    877  HA  SER A  54     -11.366  26.881  15.130  1.00 11.750          H  
ATOM    878 1HB  SER A  54     -13.117  28.588  15.218  1.00 16.020          H  
ATOM    879 2HB  SER A  54     -14.271  27.489  14.479  1.00 16.020          H  
ATOM    880  HG  SER A  54     -14.415  27.613  16.741  1.00 16.020          H  
ATOM    881  N   THR A  55     -11.760  24.430  15.022  1.00  9.590          N  
ATOM    882  CA  THR A  55     -11.935  22.998  14.827  1.00  9.850          C  
ATOM    883  C   THR A  55     -12.621  22.214  15.929  1.00  9.880          C  
ATOM    884  O   THR A  55     -12.762  22.679  17.066  1.00 10.100          O  
ATOM    885  CB  THR A  55     -10.582  22.344  14.612  1.00 13.690          C  
ATOM    886  OG1 THR A  55      -9.777  22.403  15.781  1.00 13.690          O  
ATOM    887  CG2 THR A  55      -9.859  23.078  13.497  1.00 13.690          C  
ATOM    888  H   THR A  55     -10.978  24.769  15.564  1.00 11.510          H  
ATOM    889  HA  THR A  55     -12.522  22.857  13.918  1.00 11.820          H  
ATOM    890  HB  THR A  55     -10.746  21.313  14.386  1.00 16.420          H  
ATOM    891  HG1 THR A  55      -9.099  21.690  15.684  1.00 16.420          H  
ATOM    892 1HG2 THR A  55      -8.886  22.631  13.322  1.00 16.420          H  
ATOM    893 2HG2 THR A  55     -10.459  23.002  12.604  1.00 16.420          H  
ATOM    894 3HG2 THR A  55      -9.714  24.123  13.751  1.00 16.420          H  
ATOM    895  N   GLU A  56     -13.020  20.988  15.554  1.00  9.910          N  
ATOM    896  CA  GLU A  56     -13.641  20.012  16.442  1.00 10.180          C  
ATOM    897  C   GLU A  56     -13.175  18.595  16.101  1.00 10.040          C  
ATOM    898  O   GLU A  56     -12.985  18.261  14.933  1.00 10.020          O  
ATOM    899  CB  GLU A  56     -15.171  20.077  16.336  1.00 14.140          C  
ATOM    900  CG  GLU A  56     -15.837  21.361  16.824  1.00 14.140          C  
ATOM    901  CD  GLU A  56     -17.346  21.319  16.721  1.00 14.140          C  
ATOM    902  OE1 GLU A  56     -17.843  21.192  15.626  1.00 14.140          O  
ATOM    903  OE2 GLU A  56     -17.998  21.406  17.736  1.00 14.140          O  
ATOM    904  H   GLU A  56     -12.845  20.713  14.581  1.00 11.890          H  
ATOM    905  HA  GLU A  56     -13.346  20.234  17.467  1.00 12.220          H  
ATOM    906 1HB  GLU A  56     -15.436  19.990  15.295  1.00 16.970          H  
ATOM    907 2HB  GLU A  56     -15.614  19.228  16.864  1.00 16.970          H  
ATOM    908 1HG  GLU A  56     -15.552  21.536  17.861  1.00 16.970          H  
ATOM    909 2HG  GLU A  56     -15.472  22.199  16.234  1.00 16.970          H  
ATOM    910  N   LYS A  57     -13.031  17.745  17.108  1.00 10.170          N  
ATOM    911  CA  LYS A  57     -12.704  16.348  16.851  1.00 10.220          C  
ATOM    912  C   LYS A  57     -13.981  15.533  16.795  1.00  9.710          C  
ATOM    913  O   LYS A  57     -14.958  15.874  17.465  1.00  9.770          O  
ATOM    914  CB  LYS A  57     -11.770  15.799  17.924  1.00 14.290          C  
ATOM    915  CG  LYS A  57     -10.396  16.444  17.940  1.00 14.290          C  
ATOM    916  CD  LYS A  57      -9.500  15.804  18.998  1.00 14.290          C  
ATOM    917  CE  LYS A  57      -8.107  16.422  19.001  1.00 14.290          C  
ATOM    918  NZ  LYS A  57      -7.230  15.813  20.046  1.00 14.290          N  
ATOM    919  H   LYS A  57     -13.183  18.064  18.055  1.00 12.200          H  
ATOM    920  HA  LYS A  57     -12.212  16.268  15.881  1.00 12.260          H  
ATOM    921 1HB  LYS A  57     -12.222  15.943  18.904  1.00 17.150          H  
ATOM    922 2HB  LYS A  57     -11.645  14.727  17.780  1.00 17.150          H  
ATOM    923 1HG  LYS A  57      -9.934  16.341  16.957  1.00 17.150          H  
ATOM    924 2HG  LYS A  57     -10.502  17.506  18.155  1.00 17.150          H  
ATOM    925 1HD  LYS A  57      -9.949  15.940  19.982  1.00 17.150          H  
ATOM    926 2HD  LYS A  57      -9.411  14.735  18.804  1.00 17.150          H  
ATOM    927 1HE  LYS A  57      -7.650  16.271  18.023  1.00 17.150          H  
ATOM    928 2HE  LYS A  57      -8.192  17.492  19.190  1.00 17.150          H  
ATOM    929 1HZ  LYS A  57      -6.317  16.247  20.018  1.00 17.150          H  
ATOM    930 2HZ  LYS A  57      -7.640  15.957  20.959  1.00 17.150          H  
ATOM    931 3HZ  LYS A  57      -7.135  14.822  19.874  1.00 17.150          H  
ATOM    932  N   PHE A  58     -13.962  14.433  16.043  1.00  9.370          N  
ATOM    933  CA  PHE A  58     -15.125  13.562  15.955  1.00  9.000          C  
ATOM    934  C   PHE A  58     -14.681  12.121  15.789  1.00  9.270          C  
ATOM    935  O   PHE A  58     -13.485  11.843  15.683  1.00  9.280          O  
ATOM    936  CB  PHE A  58     -15.978  13.925  14.731  1.00 12.750          C  
ATOM    937  CG  PHE A  58     -16.453  15.331  14.680  1.00 12.750          C  
ATOM    938  CD1 PHE A  58     -15.704  16.284  14.000  1.00 12.750          C  
ATOM    939  CD2 PHE A  58     -17.626  15.721  15.300  1.00 12.750          C  
ATOM    940  CE1 PHE A  58     -16.116  17.580  13.942  1.00 12.750          C  
ATOM    941  CE2 PHE A  58     -18.039  17.032  15.241  1.00 12.750          C  
ATOM    942  CZ  PHE A  58     -17.285  17.956  14.562  1.00 12.750          C  
ATOM    943  H   PHE A  58     -13.129  14.203  15.522  1.00 11.240          H  
ATOM    944  HA  PHE A  58     -15.714  13.649  16.869  1.00 10.800          H  
ATOM    945 1HB  PHE A  58     -15.412  13.744  13.838  1.00 15.300          H  
ATOM    946 2HB  PHE A  58     -16.851  13.279  14.688  1.00 15.300          H  
ATOM    947  HD1 PHE A  58     -14.775  15.988  13.515  1.00 15.300          H  
ATOM    948  HD2 PHE A  58     -18.220  14.986  15.841  1.00 15.300          H  
ATOM    949  HE1 PHE A  58     -15.513  18.318  13.412  1.00 15.300          H  
ATOM    950  HE2 PHE A  58     -18.959  17.343  15.735  1.00 15.300          H  
ATOM    951  HZ  PHE A  58     -17.613  18.999  14.524  1.00 15.300          H  
ATOM    952  N   TYR A  59     -15.650  11.216  15.746  1.00  9.660          N  
ATOM    953  CA  TYR A  59     -15.403   9.797  15.551  1.00 10.060          C  
ATOM    954  C   TYR A  59     -16.682   9.097  15.116  1.00 10.540          C  
ATOM    955  O   TYR A  59     -17.768   9.672  15.208  1.00 11.180          O  
ATOM    956  CB  TYR A  59     -14.840   9.171  16.829  1.00 13.920          C  
ATOM    957  CG  TYR A  59     -15.753   9.290  18.019  1.00 13.920          C  
ATOM    958  CD1 TYR A  59     -16.664   8.286  18.300  1.00 13.920          C  
ATOM    959  CD2 TYR A  59     -15.682  10.411  18.834  1.00 13.920          C  
ATOM    960  CE1 TYR A  59     -17.500   8.398  19.384  1.00 13.920          C  
ATOM    961  CE2 TYR A  59     -16.519  10.524  19.919  1.00 13.920          C  
ATOM    962  CZ  TYR A  59     -17.426   9.523  20.196  1.00 13.920          C  
ATOM    963  OH  TYR A  59     -18.261   9.637  21.283  1.00 13.920          O  
ATOM    964  H   TYR A  59     -16.609  11.515  15.858  1.00 11.590          H  
ATOM    965  HA  TYR A  59     -14.669   9.675  14.754  1.00 12.070          H  
ATOM    966 1HB  TYR A  59     -14.648   8.111  16.658  1.00 16.710          H  
ATOM    967 2HB  TYR A  59     -13.888   9.637  17.080  1.00 16.710          H  
ATOM    968  HD1 TYR A  59     -16.720   7.404  17.661  1.00 16.710          H  
ATOM    969  HD2 TYR A  59     -14.964  11.201  18.616  1.00 16.710          H  
ATOM    970  HE1 TYR A  59     -18.215   7.606  19.599  1.00 16.710          H  
ATOM    971  HE2 TYR A  59     -16.465  11.404  20.561  1.00 16.710          H  
ATOM    972  HH  TYR A  59     -18.823   8.860  21.337  1.00 16.710          H  
ATOM    973  N   VAL A  60     -16.539   7.864  14.645  1.00 10.450          N  
ATOM    974  CA  VAL A  60     -17.662   6.992  14.314  1.00 11.100          C  
ATOM    975  C   VAL A  60     -17.921   5.992  15.433  1.00 11.210          C  
ATOM    976  O   VAL A  60     -16.972   5.459  16.009  1.00 11.930          O  
ATOM    977  OXT VAL A  60     -19.043   5.502  15.542  1.00 16.650          O  
ATOM    978  CB  VAL A  60     -17.388   6.267  12.988  1.00 14.590          C  
ATOM    979  CG1 VAL A  60     -18.432   5.247  12.688  1.00 14.590          C  
ATOM    980  CG2 VAL A  60     -17.408   7.262  11.887  1.00 14.590          C  
ATOM    981  H   VAL A  60     -15.603   7.492  14.568  1.00 12.540          H  
ATOM    982  HA  VAL A  60     -18.553   7.608  14.192  1.00 13.320          H  
ATOM    983  HB  VAL A  60     -16.431   5.791  13.045  1.00 17.510          H  
ATOM    984 1HG1 VAL A  60     -18.197   4.771  11.755  1.00 17.510          H  
ATOM    985 2HG1 VAL A  60     -18.442   4.503  13.467  1.00 17.510          H  
ATOM    986 3HG1 VAL A  60     -19.408   5.721  12.628  1.00 17.510          H  
ATOM    987 1HG2 VAL A  60     -17.199   6.775  10.935  1.00 17.510          H  
ATOM    988 2HG2 VAL A  60     -18.389   7.732  11.847  1.00 17.510          H  
ATOM    989 3HG2 VAL A  60     -16.679   7.999  12.086  1.00 17.510          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 -318.126 39.0958 204.184 -24.8783 8.65307 11.2971 109.546 -125.639 -0.43063 -2.34622 -88.9134 -9.56446 -39.8024 -5.92993 -5.64383 -0.68316 0 1.04919 3.72658 30.7105 35.9085 -5.71977 15.8068 15.155 13.7224 31.9224 -106.9
PHE:NtermProteinFull_1 -2.79283 0.14797 2.82191 -1.05729 0.09983 0.40058 1.2117 -1.40031 -0.05429 -0.19623 -1.32618 0.91346 0 0 0 0 0 0.19219 0.0937 0 2.11825 0 0 1.0402 0 0.24247 2.45513
SER_2 -4.67412 0.42556 3.1371 -0.02403 0 0.0227 1.57824 -1.85409 -0 -0 -0.99818 -0.42015 0 0 0 0 0 -0.05544 0.00022 0.55001 0 0.27872 0.61062 -0.77834 -0.04887 0.46391 -1.78612
LEU_3 -4.8936 0.35415 3.53227 -0.91919 0.67004 0.41495 1.41368 -2.09182 -0.05039 -0.16374 -0.65136 0.02471 0 0 0 0 0 -0.01516 0.04214 1.75964 0 -0.19647 0 0.18072 -0.01199 0.53554 -0.06589
SER_4 -3.88579 0.20066 4.40073 -0.02342 0 0.02148 1.68607 -2.19913 -0 -0 -0.97561 -0.39352 0 0 0 0 0 -0.01293 0.00135 0.5024 0 0.30164 0.60815 -0.77834 0.0157 0.36866 -0.16191
SER_5 -5.04101 0.2501 4.94082 -0.02656 0 0.06134 2.54305 -2.52971 -0 -0 -2.20902 -0.62779 0 0 0 0 0 -0.01027 0.00057 0.62577 0 0.34952 0.61371 -0.77834 0.1339 0.12071 -1.58322
PHE_6 -9.57449 1.51032 3.62147 -0.58757 0.4129 0.29175 3.2882 -3.02745 -0.0039 -0.03249 -2.29683 -0.25018 0 0 0 0 0 0.06637 0.16034 0 3.29962 -0.12375 0 1.0402 0.07094 0.40284 -1.73171
PHE_7 -5.82415 0.58299 5.15966 -0.98781 0.07734 0.32047 2.35992 -2.59671 -0.00616 -0.04636 -2.1332 -0.07562 0 0 0 0 0 0.15034 0.22848 0 1.76075 -0.52696 0 1.0402 -0.00269 0.48275 -0.03677
LEU_8 -6.05405 0.29297 4.96712 -0.49545 0.24846 0.12158 2.11161 -2.63024 -0 -0 -1.86346 0.25937 0 0 -0.8637 0 0 -0.03931 0.03059 0.31969 0 -0.27421 0 0.18072 -0.08953 0.38052 -3.39731
VAL_9 -7.22207 0.79916 3.20883 -0.26534 0.14282 0.04355 2.7798 -2.66853 -0 -0 -1.98163 0.31613 0 0 0 0 0 -0.0174 0.06286 0.79202 0 -0.15451 0 1.9342 -0.1613 0.62504 -1.76638
PHE_10 -10.6656 2.27558 1.61671 -0.7247 0.32524 0.38676 2.9036 -2.54217 -0 -0 -2.27683 0.01917 0 0 0 0 0 0.35524 0.01797 0 2.62148 0.11908 0 1.0402 -0.08378 1.33437 -3.27769
ARG_11 -5.11322 0.54107 4.33103 -0.65635 0.09061 0.43623 2.1456 -2.09511 -0.00616 -0.04636 -1.83546 0.56684 0 0 -0.8637 0 0 -0.14339 0.05369 1.90077 0 -0.08223 0 -1.2888 -0.25272 1.2349 -1.08275
ILE_12 -5.97016 0.8866 4.15799 -0.59535 0.30926 0.20913 2.88512 -2.45457 -0.01136 -0.07483 -3.00506 -0.20515 0 0 0 0 0 0.19358 0.05173 0.39363 0 0.15485 0 0.73287 -0.05129 0.72066 -1.67236
LEU_13 -8.67289 1.47102 2.98518 -0.67023 0.47831 0.22886 2.97002 -2.68832 -0 -0 -1.69436 -0.05379 0 0 0 0 0 -0.03023 0.22801 1.42801 0 -0.30128 0 0.18072 -0.08548 1.0843 -3.14216
THR_14 -2.94196 0.28837 1.9438 -0.12809 0.07848 0.06483 0.25514 -1.27243 -0 -0 -0.32171 -0.79327 0 0 0 0 0 0.10702 0.00021 0.05425 0 0.05086 2.25985 -1.0874 -0.19028 0.78384 -0.8485
VAL_15 -4.92407 0.80239 3.67194 -0.23094 0.11493 0.03529 2.35094 -2.30133 -0.01954 -0.16067 -1.07401 0.00591 0 0 0 0 0 -0.00676 0.04819 1.12623 0 -0.45115 0 1.9342 0.11118 0.50262 1.53535
SER_16 -6.60893 0.84016 5.83333 -0.03492 0 0.07987 3.07653 -3.00158 -0.01028 -0.08416 -3.05171 -0.51014 0 0 -0.29994 0 0 -0.06491 0 1.28734 0 0.25623 0.66436 -0.77834 0.01902 0.63874 -1.74932
ILE_17 -6.62533 1.24798 1.74267 -0.53332 0.25727 0.12527 1.87247 -1.93669 -0.01136 -0.07483 -0.52973 0.33192 0 0 0 0 0 -0.0835 0.10653 0.50819 0 0.48361 0 0.73287 -0.00714 0.66855 -1.72457
ALA_18 -2.88424 0.58972 2.21795 -0.02509 0.00025 0 1.40075 -1.54913 -0 -0 -0.60354 -0.40872 0 0 0 0 0 -0.08229 0 0 0 -0.10346 0 1.8394 -0.30652 0.53842 0.62349
LEU_19 -3.64918 0.69446 1.06636 -0.70584 0.45119 0.31509 1.16414 -1.1594 -0 -0 -0.80919 -0.27674 0 0 0 0 0 -0.10272 0.16195 0.83564 0 0.64214 0 0.18072 -0.1794 0.61816 -0.75262
ALA_20 -3.64161 0.50198 2.01298 -0.02172 0 0 1.13173 -1.66178 -0.01954 -0.16067 -0.21938 -0.45442 0 0 -0.68025 0 0 0.0275 0 0 0 -0.56782 0 1.8394 0.1812 0.64607 -1.08631
TYR_21 -2.63743 0.28997 0.86014 -0.68237 0.04658 0.45159 0.16366 -0.86604 -0 -0 -0.05861 -0.30322 0 0 0 0 0 0.03591 0.55082 0 2.03647 0.25076 2e-05 1.2797 0.12707 0.3374 1.88243
HIS_D_22 -5.90845 0.60632 4.3426 -0.37273 0.01649 0.44821 1.33627 -2.33596 -0 -0 -0.69156 -0.47345 0 0 -0.68025 0 0 0.0029 0.12025 0 2.22063 -0.26839 0 -0.45461 0.04003 0.27689 -1.77481
SER_23 -3.42105 0.22507 4.27477 -0.03228 0 0.07386 2.2128 -2.03356 -0.03465 -0.17009 -1.74899 -0.33071 0 0 -0.5768 0 0 -0.01007 0.00347 0.19862 0 -0.38688 0.61697 -0.77834 -0.42238 0.21938 -2.12086
ALA_24 -3.35185 0.44137 2.7204 -0.02218 0 0 1.9228 -1.66938 -0.02101 -0.09055 -1.07597 -0.36696 0 0 0 0 0 0.01427 0 0 0 -0.35814 0 1.8394 -0.56867 0.26412 -0.32235
PHE_25 -4.86502 0.42185 4.15575 -0.99948 0.07733 0.33557 1.97057 -2.23615 -0 -0 -1.74283 -0.03619 0 0 0 0 0 0.00875 0.05738 0 1.77887 -0.43207 0 1.0402 -0.21515 0.27759 -0.40302
ASN_26 -6.08011 0.27978 4.999 -0.18535 0.06945 0.28189 2.10742 -2.70279 -0.03333 -0.15938 -1.12645 -0.31889 0 0 -0.87674 0 0 -0.01158 0.07732 0 1.48473 0.22175 0 -0.93687 0.02926 0.36597 -2.51492
VAL_27 -8.36466 1.38929 4.72015 -0.25377 0.14637 0.03984 3.38159 -3.36949 -0.0303 -0.20068 -3.20918 0.31964 0 0 0 0 0 0.10697 0.00874 1.20527 0 -0.3819 0 1.9342 0.00725 0.75139 -1.79927
LEU_28 -6.34097 0.9317 3.63657 -0.48623 0.2308 0.10782 2.77412 -2.42774 -0.00132 -0.01071 -2.39762 0.26341 0 0 0 0 0 -0.01489 0.41563 0.31576 0 -0.30724 0 0.18072 -0.14064 0.85283 -2.41799
SER_29 -4.73938 0.26837 4.22357 -0.03963 0.00136 0.05359 1.98298 -2.20689 -0.02101 -0.09055 -2.26365 -0.34164 0 0 0 0 0 -0.03692 8e-05 0.16688 0 -0.3809 1.74084 -0.77834 -0.40444 0.50918 -2.35651
VAL_30 -8.66673 0.73576 4.03204 -0.28508 0.15451 0.06219 3.27231 -3.06785 -2e-05 -0.00041 -3.43657 -0.31851 0 0 0 0 0 0.05014 0.02838 0.22175 0 -0.52384 0 1.9342 -0.18582 0.40142 -5.59214
ILE_31 -9.3546 1.29974 3.51999 -0.48585 0.24794 0.09074 3.39966 -2.87202 -0 -0 -3.41466 0.44399 0 0 0 0 0 -0.05068 0.08986 0.98056 0 0.09464 0 0.73287 -0.04165 0.8506 -4.46886
PHE_32 -5.40335 0.84605 2.28521 -0.57426 0.27959 0.29958 1.26869 -1.79481 -0.02002 -0.11653 -1.04287 -0.17161 0 0 0 0 0 -0.01394 0.01351 0 3.19665 0.03598 0 1.0402 -0.30839 0.86835 0.68801
LEU_33 -8.45174 1.67118 4.20872 -0.67187 0.32392 0.17793 1.93908 -2.90925 -0.02393 -0.11055 -0.32146 0.36675 0 0 0 0 0 -0.00494 0.08264 2.74753 0 -0.13663 0 0.18072 0.20405 0.50294 -0.22491
TRP_34 -9.81054 1.21722 3.22554 -1.25204 0.05089 0.46948 1.80201 -2.86261 -0 -0 -1.93025 -0.26604 0 0 -0.40122 0 0 0.45577 0.06813 0 1.95723 -0.10772 0 1.6906 1.31557 0.71187 -3.66612
LEU_35 -6.90399 0.97113 1.81233 -0.69439 0.23339 0.25305 1.22066 -1.66893 -0.02393 -0.11055 0.29946 0.18282 0 0 0 0 0 -0.00726 0.12074 0.74508 0 -0.18725 0 0.18072 0.95 0.78401 -1.84291
TYR_36 -4.85393 0.53586 2.02202 -0.60327 0.04291 0.33874 1.25799 -1.46442 -0.00799 -0.07773 -0.59608 -0.13959 0 0 0 0 0 -0.02671 0.12338 0 2.29413 -0.24655 0.01954 1.2797 0.2928 0.50975 0.70054
GLY_37 -3.96928 0.47608 4.74703 -7e-05 0 0 2.14495 -2.46264 -0 -0 -1.52792 -0.40195 0 0 0 0 0 0.07496 0 0 0 0.25645 0 0.83697 0.96928 0.33769 1.48155
ILE_38 -5.85893 0.78606 4.82429 -0.72772 0.46716 0.27794 2.60063 -2.71166 -0 -0 -2.20297 0.24962 0 0 0 0 0 -0.13915 0.0048 0.78449 0 0.2572 0 0.73287 0.74161 0.43051 0.51676
CYS_39 -3.18119 0.29953 3.54721 -0.04703 0 0.01765 1.5377 -1.7465 -0.00797 -0.07732 -1.88878 -0.43273 0 0 0 0 0 -0.05827 0.0059 0.33761 0 0.29033 0 3.6196 0.00483 0.38081 2.60137
THR_40 -4.01746 0.25191 4.28132 -0.19544 0.12011 0.07263 2.17785 -2.11333 -0 -0 -2.0502 -0.31427 0 0 0 0 0 -0.0162 0.00072 0.09631 0 -0.00215 2.29047 -1.0874 0.1474 0.24902 -0.10871
LEU_41 -9.93886 1.33532 2.95448 -0.70532 0.24687 0.24868 2.49767 -2.80011 -0 -0 -1.98373 0.15144 0 0 0 0 0 -0.02035 0.00302 0.90844 0 -0.24406 0 0.18072 0.06633 0.49945 -6.59999
SER_42 -4.89909 0.23292 5.6443 -0.02761 0 0.06372 2.51544 -2.68663 -0.00569 -0.0356 -2.80113 -0.61585 0 0 0 0 0 -0.02212 8e-05 0.69605 0 0.34256 0.60536 -0.77834 0.01394 0.46877 -1.28892
THR_43 -4.01494 0.17041 5.26813 -0.20382 0.12822 0.07408 2.47824 -2.41997 -0 -0 -3.1622 -0.07243 0 0 0 0 0 0.02001 0.00185 0.06005 0 0.01094 2.27329 -1.0874 0.18505 0.21444 -0.07606
PHE_44 -7.86158 0.75794 4.32271 -1.10094 0.14504 0.46702 2.22696 -2.69252 -0 -0 -1.9088 0.04636 0 0 0 0 0 0.04526 0.0504 0 1.78823 -0.42265 0 1.0402 0.09222 0.35741 -2.64673
ILE_45 -7.77873 0.78969 4.61609 -0.53414 0.5066 0.10854 2.40243 -2.9821 -0 -0 -2.58685 -0.02902 0 0 0 0 0 -0.05391 0.00531 0.55371 0 -0.4205 0 0.73287 0.01275 0.48499 -4.17229
LEU_46 -5.77133 0.22744 5.27072 -0.48446 0.24772 0.11377 2.73868 -2.75147 -0 -0 -2.34268 0.22808 0 0 0 0 0 0.04375 0.03596 0.34222 0 -0.27967 0 0.18072 -0.1564 0.41655 -1.94043
SER_47 -3.52571 0.1534 4.53326 -0.02758 0 0.06381 1.92481 -2.14845 -0.00569 -0.0356 -1.15819 -0.56596 0 0 0 0 0 0.07235 0.00313 0.7574 0 0.33129 0.60001 -0.77834 -0.09077 0.24819 0.35136
LEU_48 -5.36742 0.46715 4.11696 -0.68285 0.22296 0.25223 2.20545 -2.22559 -0 -0 -2.05201 0.12234 0 0 0 0 0 -0.01318 0.00095 0.87785 0 -0.23733 0 0.18072 -0.00283 0.18673 -1.94788
GLY_49 -4.19246 0.29709 4.43973 -4e-05 0 0 2.33446 -2.28751 -0.0002 -0.00444 -2.60282 -0.42503 0 0 0 0 0 -0.09616 0 0 0 0.39289 0 0.83697 0.0676 0.3076 -0.93233
ASN_50 -4.58829 0.88084 4.16654 -0.19189 0.06537 0.31166 1.70339 -2.11396 -0 -0 -1.70338 -0.50298 0 0 0 -0.34158 0 -0.03339 0.18323 0 2.15988 -0.54784 0 -0.93687 -0.19443 0.55653 -1.12718
LYS_51 -2.98105 0.60139 3.15521 -0.43455 0.0637 0.25872 1.34003 -1.43134 -0 -0 -0.90905 -0.14309 0 0 0 0 0 -0.02083 0.00245 2.23324 0 -0.09925 0 -1.5107 5.3538 1.4953 6.97398
PRO_52 -4.09999 1.11629 3.29647 -0.14609 0.00077 0.10167 0.74386 -1.47385 -0.00015 -0.00334 -0.01036 0.19237 0 0 0 0 0 0.02997 0.02751 0.28816 0 -1.09614 0 -2.4119 5.31948 1.34562 3.22037
LYS_53 -1.30292 0.1429 1.42853 -0.38074 0.04868 0.16851 0.23615 -0.68087 -0.00019 -0.00538 0.3732 -0.02773 0 0 0 0 0 0.06195 0.00915 1.43784 0 -0.02408 0 -1.5107 0.39377 0.32418 0.69228
SER_54 -1.87584 0.15933 1.94167 -0.03303 0.00198 0.05897 0.01522 -0.94987 -5e-05 -0.0011 0.30415 -0.79822 0 0 0 0 0 0.16856 0.00101 0.42189 0 0.45321 0.6079 -0.77834 0.94291 0.28197 0.92232
THR_55 -4.44371 1.05672 2.39697 -0.11816 0.13598 0.07816 0.94313 -1.51416 -0.00019 -0.00538 -1.11481 -0.67587 0 0 0 -0.34158 0 -0.02203 0.06297 0.05499 0 -0.42339 2.29566 -1.0874 0.08887 0.79905 -1.83418
GLU_56 -3.34549 0.36497 2.76718 -0.18677 0.01293 0.26757 0.63621 -1.39198 -0 -0 -0.86218 -0.48786 0 0 0 0 0 0.02994 0.0208 0 3.85752 -0.12552 0 -2.7348 -0.04839 0.72473 -0.50115
LYS_57 -2.63383 0.20175 0.96172 -0.29768 0.03204 0.13591 0.15224 -0.70813 -0 -0 0.34475 -0.03071 0 0 0 0 0 5e-05 0.01051 1.98346 0 -0.03189 0 -1.5107 -0.04811 0.15975 -1.27887
PHE_58 -4.64972 0.55925 1.57333 -0.58099 0.04018 0.32995 0.40031 -1.39707 -0 -0 -0.34284 0.15433 0 0 0 0 0 0.00327 0.08331 0 1.77184 -0.47075 0 1.0402 0.0608 0.16723 -1.25738
TYR_59 -2.29578 0.13636 0.87799 -1.02235 0.10868 0.5981 0.01325 -0.7129 -0 -0 -0.24594 -0.35578 0 0 0 0 0 0.0691 0.01452 0 1.56227 -0.36985 8e-05 1.2797 0.1087 0.19591 -0.03794
VAL:CtermProteinFull_60 -4.71922 0.79724 0.64311 -0.39507 0.37961 0.16406 0.43558 -1.08793 -0 -0 -1.8649 -1.30735 0 0 -0.40122 0 0 0 0.15015 0.21172 0 0 0 1.9342 -0.04586 0.41319 -4.69269
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512245 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 20.745
ATOM      1  N   PHE A   1     -14.408  -2.416  -5.072  1.00  6.790          N  
ATOM      2  CA  PHE A   1     -15.805  -2.256  -4.671  1.00  6.410          C  
ATOM      3  C   PHE A   1     -16.027  -2.298  -3.157  1.00  5.870          C  
ATOM      4  O   PHE A   1     -16.244  -1.250  -2.529  1.00  6.050          O  
ATOM      5  CB  PHE A   1     -16.685  -3.308  -5.358  1.00  9.130          C  
ATOM      6  CG  PHE A   1     -18.135  -3.249  -4.942  1.00  9.130          C  
ATOM      7  CD1 PHE A   1     -18.954  -2.223  -5.387  1.00  9.130          C  
ATOM      8  CD2 PHE A   1     -18.690  -4.227  -4.116  1.00  9.130          C  
ATOM      9  CE1 PHE A   1     -20.277  -2.165  -5.009  1.00  9.130          C  
ATOM     10  CE2 PHE A   1     -20.009  -4.167  -3.741  1.00  9.130          C  
ATOM     11  CZ  PHE A   1     -20.803  -3.134  -4.187  1.00  9.130          C  
ATOM     12 1H   PHE A   1     -14.312  -2.163  -6.046  1.00  8.150          H  
ATOM     13 2H   PHE A   1     -13.823  -1.812  -4.513  1.00  8.150          H  
ATOM     14 3H   PHE A   1     -14.121  -3.375  -4.947  1.00  8.150          H  
ATOM     15  HA  PHE A   1     -16.135  -1.276  -5.020  1.00  7.690          H  
ATOM     16 1HB  PHE A   1     -16.640  -3.166  -6.436  1.00 10.950          H  
ATOM     17 2HB  PHE A   1     -16.310  -4.306  -5.150  1.00 10.950          H  
ATOM     18  HD1 PHE A   1     -18.544  -1.450  -6.038  1.00 10.950          H  
ATOM     19  HD2 PHE A   1     -18.072  -5.050  -3.763  1.00 10.950          H  
ATOM     20  HE1 PHE A   1     -20.909  -1.350  -5.363  1.00 10.950          H  
ATOM     21  HE2 PHE A   1     -20.431  -4.936  -3.093  1.00 10.950          H  
ATOM     22  HZ  PHE A   1     -21.849  -3.087  -3.890  1.00 10.950          H  
ATOM     23  N   SER A   2     -15.931  -3.495  -2.561  1.00  5.550          N  
ATOM     24  CA  SER A   2     -16.272  -3.662  -1.149  1.00  5.410          C  
ATOM     25  C   SER A   2     -15.434  -2.834  -0.190  1.00  5.250          C  
ATOM     26  O   SER A   2     -15.934  -2.445   0.868  1.00  5.080          O  
ATOM     27  CB  SER A   2     -16.160  -5.126  -0.778  1.00  7.630          C  
ATOM     28  OG  SER A   2     -14.834  -5.566  -0.873  1.00  7.630          O  
ATOM     29  H   SER A   2     -15.693  -4.325  -3.081  1.00  6.660          H  
ATOM     30  HA  SER A   2     -17.315  -3.363  -1.027  1.00  6.490          H  
ATOM     31 1HB  SER A   2     -16.519  -5.268   0.242  1.00  9.160          H  
ATOM     32 2HB  SER A   2     -16.793  -5.720  -1.435  1.00  9.160          H  
ATOM     33  HG  SER A   2     -14.842  -6.496  -0.614  1.00  9.160          H  
ATOM     34  N   LEU A   3     -14.209  -2.467  -0.571  1.00  5.520          N  
ATOM     35  CA  LEU A   3     -13.406  -1.647   0.313  1.00  5.600          C  
ATOM     36  C   LEU A   3     -14.077  -0.301   0.526  1.00  5.500          C  
ATOM     37  O   LEU A   3     -14.038   0.241   1.634  1.00  5.370          O  
ATOM     38  CB  LEU A   3     -12.010  -1.385  -0.279  1.00  7.810          C  
ATOM     39  CG  LEU A   3     -11.035  -2.587  -0.408  1.00  7.810          C  
ATOM     40  CD1 LEU A   3      -9.799  -2.123  -1.164  1.00  7.810          C  
ATOM     41  CD2 LEU A   3     -10.655  -3.123   0.965  1.00  7.810          C  
ATOM     42  H   LEU A   3     -13.821  -2.819  -1.432  1.00  6.620          H  
ATOM     43  HA  LEU A   3     -13.329  -2.142   1.278  1.00  6.720          H  
ATOM     44 1HB  LEU A   3     -12.143  -0.965  -1.274  1.00  9.370          H  
ATOM     45 2HB  LEU A   3     -11.520  -0.633   0.335  1.00  9.370          H  
ATOM     46  HG  LEU A   3     -11.506  -3.383  -0.984  1.00  9.370          H  
ATOM     47 1HD1 LEU A   3      -9.108  -2.958  -1.280  1.00  9.370          H  
ATOM     48 2HD1 LEU A   3     -10.087  -1.756  -2.150  1.00  9.370          H  
ATOM     49 3HD1 LEU A   3      -9.307  -1.323  -0.611  1.00  9.370          H  
ATOM     50 1HD2 LEU A   3      -9.966  -3.960   0.848  1.00  9.370          H  
ATOM     51 2HD2 LEU A   3     -10.174  -2.337   1.551  1.00  9.370          H  
ATOM     52 3HD2 LEU A   3     -11.542  -3.468   1.474  1.00  9.370          H  
ATOM     53  N   SER A   4     -14.702   0.254  -0.526  1.00  5.750          N  
ATOM     54  CA  SER A   4     -15.313   1.568  -0.423  1.00  6.060          C  
ATOM     55  C   SER A   4     -16.475   1.489   0.528  1.00  5.660          C  
ATOM     56  O   SER A   4     -16.647   2.369   1.380  1.00  5.850          O  
ATOM     57  CB  SER A   4     -15.785   2.062  -1.780  1.00  8.360          C  
ATOM     58  OG  SER A   4     -14.703   2.290  -2.649  1.00  8.360          O  
ATOM     59  H   SER A   4     -14.799  -0.251  -1.404  1.00  6.900          H  
ATOM     60  HA  SER A   4     -14.580   2.269  -0.027  1.00  7.270          H  
ATOM     61 1HB  SER A   4     -16.456   1.326  -2.220  1.00 10.030          H  
ATOM     62 2HB  SER A   4     -16.351   2.981  -1.651  1.00 10.030          H  
ATOM     63  HG  SER A   4     -15.085   2.638  -3.460  1.00 10.030          H  
ATOM     64  N   SER A   5     -17.251   0.410   0.409  1.00  5.310          N  
ATOM     65  CA  SER A   5     -18.405   0.244   1.278  1.00  5.300          C  
ATOM     66  C   SER A   5     -17.963   0.152   2.732  1.00  4.850          C  
ATOM     67  O   SER A   5     -18.551   0.796   3.605  1.00  4.960          O  
ATOM     68  CB  SER A   5     -19.183  -1.004   0.904  1.00  7.420          C  
ATOM     69  OG  SER A   5     -19.757  -0.889  -0.373  1.00  7.420          O  
ATOM     70  H   SER A   5     -17.048  -0.256  -0.346  1.00  6.370          H  
ATOM     71  HA  SER A   5     -19.052   1.113   1.167  1.00  6.360          H  
ATOM     72 1HB  SER A   5     -18.516  -1.865   0.927  1.00  8.910          H  
ATOM     73 2HB  SER A   5     -19.964  -1.177   1.643  1.00  8.910          H  
ATOM     74  HG  SER A   5     -20.261  -1.694  -0.511  1.00  8.910          H  
ATOM     75  N   PHE A   6     -16.893  -0.612   2.987  1.00  4.560          N  
ATOM     76  CA  PHE A   6     -16.378  -0.764   4.339  1.00  4.410          C  
ATOM     77  C   PHE A   6     -15.878   0.571   4.898  1.00  4.400          C  
ATOM     78  O   PHE A   6     -16.120   0.882   6.062  1.00  4.320          O  
ATOM     79  CB  PHE A   6     -15.280  -1.818   4.396  1.00  6.230          C  
ATOM     80  CG  PHE A   6     -15.707  -3.290   4.451  1.00  6.230          C  
ATOM     81  CD1 PHE A   6     -16.619  -3.843   3.576  1.00  6.230          C  
ATOM     82  CD2 PHE A   6     -15.139  -4.134   5.414  1.00  6.230          C  
ATOM     83  CE1 PHE A   6     -16.952  -5.179   3.664  1.00  6.230          C  
ATOM     84  CE2 PHE A   6     -15.467  -5.458   5.501  1.00  6.230          C  
ATOM     85  CZ  PHE A   6     -16.377  -5.980   4.622  1.00  6.230          C  
ATOM     86  H   PHE A   6     -16.456  -1.131   2.217  1.00  5.470          H  
ATOM     87  HA  PHE A   6     -17.194  -1.108   4.971  1.00  5.290          H  
ATOM     88 1HB  PHE A   6     -14.621  -1.689   3.543  1.00  7.480          H  
ATOM     89 2HB  PHE A   6     -14.721  -1.631   5.271  1.00  7.480          H  
ATOM     90  HD1 PHE A   6     -17.082  -3.234   2.813  1.00  7.480          H  
ATOM     91  HD2 PHE A   6     -14.424  -3.726   6.106  1.00  7.480          H  
ATOM     92  HE1 PHE A   6     -17.675  -5.603   2.969  1.00  7.480          H  
ATOM     93  HE2 PHE A   6     -15.007  -6.094   6.259  1.00  7.480          H  
ATOM     94  HZ  PHE A   6     -16.649  -7.023   4.675  1.00  7.480          H  
ATOM     95  N   PHE A   7     -15.194   1.381   4.074  1.00  4.740          N  
ATOM     96  CA  PHE A   7     -14.730   2.692   4.528  1.00  5.100          C  
ATOM     97  C   PHE A   7     -15.894   3.589   4.926  1.00  5.150          C  
ATOM     98  O   PHE A   7     -15.875   4.216   5.989  1.00  5.190          O  
ATOM     99  CB  PHE A   7     -13.895   3.397   3.448  1.00  7.000          C  
ATOM    100  CG  PHE A   7     -12.445   2.987   3.396  1.00  7.000          C  
ATOM    101  CD1 PHE A   7     -11.902   2.315   2.304  1.00  7.000          C  
ATOM    102  CD2 PHE A   7     -11.618   3.265   4.467  1.00  7.000          C  
ATOM    103  CE1 PHE A   7     -10.576   1.942   2.300  1.00  7.000          C  
ATOM    104  CE2 PHE A   7     -10.319   2.898   4.464  1.00  7.000          C  
ATOM    105  CZ  PHE A   7      -9.784   2.237   3.381  1.00  7.000          C  
ATOM    106  H   PHE A   7     -14.952   1.055   3.133  1.00  5.690          H  
ATOM    107  HA  PHE A   7     -14.111   2.550   5.409  1.00  6.120          H  
ATOM    108 1HB  PHE A   7     -14.336   3.176   2.480  1.00  8.400          H  
ATOM    109 2HB  PHE A   7     -13.955   4.463   3.568  1.00  8.400          H  
ATOM    110  HD1 PHE A   7     -12.530   2.087   1.447  1.00  8.400          H  
ATOM    111  HD2 PHE A   7     -12.027   3.775   5.331  1.00  8.400          H  
ATOM    112  HE1 PHE A   7     -10.159   1.415   1.440  1.00  8.400          H  
ATOM    113  HE2 PHE A   7      -9.707   3.114   5.322  1.00  8.400          H  
ATOM    114  HZ  PHE A   7      -8.737   1.943   3.390  1.00  8.400          H  
ATOM    115  N   LEU A   8     -16.966   3.576   4.138  1.00  5.350          N  
ATOM    116  CA  LEU A   8     -18.122   4.412   4.437  1.00  5.780          C  
ATOM    117  C   LEU A   8     -18.733   4.063   5.792  1.00  5.480          C  
ATOM    118  O   LEU A   8     -19.220   4.947   6.505  1.00  5.790          O  
ATOM    119  CB  LEU A   8     -19.182   4.275   3.334  1.00  7.920          C  
ATOM    120  CG  LEU A   8     -18.819   4.876   1.931  1.00  7.920          C  
ATOM    121  CD1 LEU A   8     -19.893   4.470   0.922  1.00  7.920          C  
ATOM    122  CD2 LEU A   8     -18.708   6.403   2.012  1.00  7.920          C  
ATOM    123  H   LEU A   8     -16.935   3.038   3.264  1.00  6.420          H  
ATOM    124  HA  LEU A   8     -17.784   5.441   4.494  1.00  6.940          H  
ATOM    125 1HB  LEU A   8     -19.377   3.211   3.192  1.00  9.500          H  
ATOM    126 2HB  LEU A   8     -20.099   4.746   3.677  1.00  9.500          H  
ATOM    127  HG  LEU A   8     -17.870   4.474   1.598  1.00  9.500          H  
ATOM    128 1HD1 LEU A   8     -19.638   4.871  -0.057  1.00  9.500          H  
ATOM    129 2HD1 LEU A   8     -19.944   3.385   0.865  1.00  9.500          H  
ATOM    130 3HD1 LEU A   8     -20.857   4.863   1.237  1.00  9.500          H  
ATOM    131 1HD2 LEU A   8     -18.459   6.793   1.025  1.00  9.500          H  
ATOM    132 2HD2 LEU A   8     -19.658   6.825   2.338  1.00  9.500          H  
ATOM    133 3HD2 LEU A   8     -17.924   6.700   2.706  1.00  9.500          H  
ATOM    134  N   VAL A   9     -18.682   2.784   6.170  1.00  5.090          N  
ATOM    135  CA  VAL A   9     -19.220   2.352   7.453  1.00  5.140          C  
ATOM    136  C   VAL A   9     -18.110   1.916   8.410  1.00  4.800          C  
ATOM    137  O   VAL A   9     -18.346   1.067   9.280  1.00  4.870          O  
ATOM    138  CB  VAL A   9     -20.230   1.189   7.309  1.00  7.180          C  
ATOM    139  CG1 VAL A   9     -21.421   1.657   6.504  1.00  7.180          C  
ATOM    140  CG2 VAL A   9     -19.560  -0.045   6.702  1.00  7.180          C  
ATOM    141  H   VAL A   9     -18.296   2.095   5.513  1.00  6.110          H  
ATOM    142  HA  VAL A   9     -19.746   3.193   7.902  1.00  6.170          H  
ATOM    143  HB  VAL A   9     -20.597   0.933   8.280  1.00  8.610          H  
ATOM    144 1HG1 VAL A   9     -22.152   0.854   6.433  1.00  8.610          H  
ATOM    145 2HG1 VAL A   9     -21.872   2.518   6.995  1.00  8.610          H  
ATOM    146 3HG1 VAL A   9     -21.091   1.939   5.503  1.00  8.610          H  
ATOM    147 1HG2 VAL A   9     -20.285  -0.850   6.630  1.00  8.610          H  
ATOM    148 2HG2 VAL A   9     -19.205   0.190   5.737  1.00  8.610          H  
ATOM    149 3HG2 VAL A   9     -18.729  -0.374   7.308  1.00  8.610          H  
ATOM    150  N   PHE A  10     -16.916   2.511   8.328  1.00  4.660          N  
ATOM    151  CA  PHE A  10     -15.846   2.073   9.221  1.00  4.690          C  
ATOM    152  C   PHE A  10     -16.210   2.177  10.697  1.00  4.440          C  
ATOM    153  O   PHE A  10     -15.708   1.393  11.509  1.00  4.490          O  
ATOM    154  CB  PHE A  10     -14.557   2.853   9.008  1.00  6.550          C  
ATOM    155  CG  PHE A  10     -14.460   4.217   9.647  1.00  6.550          C  
ATOM    156  CD1 PHE A  10     -13.946   4.353  10.940  1.00  6.550          C  
ATOM    157  CD2 PHE A  10     -14.834   5.358   8.972  1.00  6.550          C  
ATOM    158  CE1 PHE A  10     -13.829   5.585  11.518  1.00  6.550          C  
ATOM    159  CE2 PHE A  10     -14.709   6.593   9.560  1.00  6.550          C  
ATOM    160  CZ  PHE A  10     -14.210   6.705  10.829  1.00  6.550          C  
ATOM    161  H   PHE A  10     -16.725   3.199   7.588  1.00  5.590          H  
ATOM    162  HA  PHE A  10     -15.638   1.034   8.999  1.00  5.630          H  
ATOM    163 1HB  PHE A  10     -13.747   2.256   9.369  1.00  7.860          H  
ATOM    164 2HB  PHE A  10     -14.417   2.992   7.937  1.00  7.860          H  
ATOM    165  HD1 PHE A  10     -13.629   3.464  11.496  1.00  7.860          H  
ATOM    166  HD2 PHE A  10     -15.221   5.281   7.961  1.00  7.860          H  
ATOM    167  HE1 PHE A  10     -13.423   5.671  12.528  1.00  7.860          H  
ATOM    168  HE2 PHE A  10     -15.002   7.486   9.011  1.00  7.860          H  
ATOM    169  HZ  PHE A  10     -14.109   7.685  11.287  1.00  7.860          H  
ATOM    170  N   ARG A  11     -17.110   3.103  11.045  1.00  4.430          N  
ATOM    171  CA  ARG A  11     -17.545   3.308  12.420  1.00  4.540          C  
ATOM    172  C   ARG A  11     -18.392   2.140  12.926  1.00  3.990          C  
ATOM    173  O   ARG A  11     -18.545   1.946  14.131  1.00  4.040          O  
ATOM    174  CB  ARG A  11     -18.327   4.600  12.534  1.00  6.310          C  
ATOM    175  CG  ARG A  11     -17.486   5.844  12.330  1.00  6.310          C  
ATOM    176  CD  ARG A  11     -18.263   7.086  12.524  1.00  6.310          C  
ATOM    177  NE  ARG A  11     -17.454   8.276  12.267  1.00  6.310          N  
ATOM    178  CZ  ARG A  11     -17.281   8.868  11.061  1.00  6.310          C  
ATOM    179  NH1 ARG A  11     -17.862   8.377   9.979  1.00  6.310          N  
ATOM    180  NH2 ARG A  11     -16.522   9.949  10.968  1.00  6.310          N  
ATOM    181  H   ARG A  11     -17.474   3.721  10.331  1.00  5.320          H  
ATOM    182  HA  ARG A  11     -16.656   3.392  13.046  1.00  5.450          H  
ATOM    183 1HB  ARG A  11     -19.124   4.607  11.792  1.00  7.570          H  
ATOM    184 2HB  ARG A  11     -18.792   4.662  13.517  1.00  7.570          H  
ATOM    185 1HG  ARG A  11     -16.658   5.842  13.038  1.00  7.570          H  
ATOM    186 2HG  ARG A  11     -17.092   5.842  11.320  1.00  7.570          H  
ATOM    187 1HD  ARG A  11     -19.126   7.097  11.863  1.00  7.570          H  
ATOM    188 2HD  ARG A  11     -18.606   7.130  13.558  1.00  7.570          H  
ATOM    189  HE  ARG A  11     -16.987   8.696  13.063  1.00  7.570          H  
ATOM    190 1HH1 ARG A  11     -18.440   7.553  10.040  1.00  7.570          H  
ATOM    191 2HH1 ARG A  11     -17.733   8.825   9.083  1.00  7.570          H  
ATOM    192 1HH2 ARG A  11     -16.079  10.327  11.796  1.00  7.570          H  
ATOM    193 2HH2 ARG A  11     -16.388  10.401  10.075  1.00  7.570          H  
ATOM    194  N   ILE A  12     -18.963   1.379  11.996  1.00  3.810          N  
ATOM    195  CA  ILE A  12     -19.798   0.238  12.313  1.00  3.810          C  
ATOM    196  C   ILE A  12     -18.888  -0.960  12.500  1.00  3.400          C  
ATOM    197  O   ILE A  12     -19.044  -1.732  13.449  1.00  3.160          O  
ATOM    198  CB  ILE A  12     -20.817  -0.053  11.191  1.00  5.330          C  
ATOM    199  CG1 ILE A  12     -21.726   1.211  10.928  1.00  5.330          C  
ATOM    200  CG2 ILE A  12     -21.652  -1.301  11.518  1.00  5.330          C  
ATOM    201  CD1 ILE A  12     -22.501   1.752  12.123  1.00  5.330          C  
ATOM    202  H   ILE A  12     -18.770   1.572  11.016  1.00  4.570          H  
ATOM    203  HA  ILE A  12     -20.316   0.411  13.253  1.00  4.570          H  
ATOM    204  HB  ILE A  12     -20.275  -0.247  10.271  1.00  6.400          H  
ATOM    205 1HG1 ILE A  12     -21.091   2.011  10.549  1.00  6.400          H  
ATOM    206 2HG1 ILE A  12     -22.448   0.950  10.152  1.00  6.400          H  
ATOM    207 1HG2 ILE A  12     -22.341  -1.497  10.699  1.00  6.400          H  
ATOM    208 2HG2 ILE A  12     -21.000  -2.165  11.647  1.00  6.400          H  
ATOM    209 3HG2 ILE A  12     -22.215  -1.147  12.436  1.00  6.400          H  
ATOM    210 1HD1 ILE A  12     -23.085   2.615  11.807  1.00  6.400          H  
ATOM    211 2HD1 ILE A  12     -23.174   0.991  12.512  1.00  6.400          H  
ATOM    212 3HD1 ILE A  12     -21.814   2.060  12.907  1.00  6.400          H  
ATOM    213  N   LEU A  13     -17.927  -1.109  11.588  1.00  3.760          N  
ATOM    214  CA  LEU A  13     -16.979  -2.225  11.598  1.00  3.980          C  
ATOM    215  C   LEU A  13     -16.163  -2.192  12.891  1.00  3.520          C  
ATOM    216  O   LEU A  13     -15.877  -3.224  13.503  1.00  3.490          O  
ATOM    217  CB  LEU A  13     -16.073  -2.098  10.374  1.00  5.480          C  
ATOM    218  CG  LEU A  13     -16.789  -2.281   9.007  1.00  5.480          C  
ATOM    219  CD1 LEU A  13     -15.879  -1.911   7.928  1.00  5.480          C  
ATOM    220  CD2 LEU A  13     -17.202  -3.703   8.788  1.00  5.480          C  
ATOM    221  H   LEU A  13     -17.882  -0.414  10.837  1.00  4.510          H  
ATOM    222  HA  LEU A  13     -17.531  -3.158  11.568  1.00  4.780          H  
ATOM    223 1HB  LEU A  13     -15.622  -1.108  10.383  1.00  6.580          H  
ATOM    224 2HB  LEU A  13     -15.275  -2.831  10.444  1.00  6.580          H  
ATOM    225  HG  LEU A  13     -17.661  -1.633   8.974  1.00  6.580          H  
ATOM    226 1HD1 LEU A  13     -16.405  -2.033   7.005  1.00  6.580          H  
ATOM    227 2HD1 LEU A  13     -15.565  -0.891   8.017  1.00  6.580          H  
ATOM    228 3HD1 LEU A  13     -15.016  -2.556   7.955  1.00  6.580          H  
ATOM    229 1HD2 LEU A  13     -17.689  -3.790   7.816  1.00  6.580          H  
ATOM    230 2HD2 LEU A  13     -16.312  -4.324   8.800  1.00  6.580          H  
ATOM    231 3HD2 LEU A  13     -17.893  -4.028   9.558  1.00  6.580          H  
ATOM    232  N   THR A  14     -15.881  -0.974  13.351  1.00  3.550          N  
ATOM    233  CA  THR A  14     -15.144  -0.686  14.576  1.00  3.680          C  
ATOM    234  C   THR A  14     -15.833  -1.246  15.815  1.00  2.900          C  
ATOM    235  O   THR A  14     -15.195  -1.430  16.855  1.00  3.100          O  
ATOM    236  CB  THR A  14     -14.903   0.837  14.708  1.00  5.100          C  
ATOM    237  OG1 THR A  14     -14.092   1.272  13.604  1.00  5.100          O  
ATOM    238  CG2 THR A  14     -14.189   1.186  16.004  1.00  5.100          C  
ATOM    239  H   THR A  14     -16.132  -0.175  12.768  1.00  4.260          H  
ATOM    240  HA  THR A  14     -14.181  -1.166  14.511  1.00  4.420          H  
ATOM    241  HB  THR A  14     -15.859   1.358  14.671  1.00  6.120          H  
ATOM    242  HG1 THR A  14     -14.634   1.310  12.797  1.00  6.120          H  
ATOM    243 1HG2 THR A  14     -14.027   2.262  16.035  1.00  6.120          H  
ATOM    244 2HG2 THR A  14     -14.785   0.903  16.862  1.00  6.120          H  
ATOM    245 3HG2 THR A  14     -13.229   0.675  16.041  1.00  6.120          H  
ATOM    246  N   VAL A  15     -17.138  -1.465  15.734  1.00  2.450          N  
ATOM    247  CA  VAL A  15     -17.911  -1.985  16.833  1.00  2.430          C  
ATOM    248  C   VAL A  15     -18.178  -3.472  16.607  1.00  2.490          C  
ATOM    249  O   VAL A  15     -17.966  -4.282  17.508  1.00  2.730          O  
ATOM    250  CB  VAL A  15     -19.226  -1.204  16.975  1.00  3.410          C  
ATOM    251  CG1 VAL A  15     -20.093  -1.807  18.094  1.00  3.410          C  
ATOM    252  CG2 VAL A  15     -18.888   0.261  17.247  1.00  3.410          C  
ATOM    253  H   VAL A  15     -17.613  -1.325  14.845  1.00  2.940          H  
ATOM    254  HA  VAL A  15     -17.336  -1.870  17.751  1.00  2.920          H  
ATOM    255  HB  VAL A  15     -19.792  -1.276  16.042  1.00  4.090          H  
ATOM    256 1HG1 VAL A  15     -21.021  -1.243  18.176  1.00  4.090          H  
ATOM    257 2HG1 VAL A  15     -20.329  -2.848  17.870  1.00  4.090          H  
ATOM    258 3HG1 VAL A  15     -19.552  -1.756  19.040  1.00  4.090          H  
ATOM    259 1HG2 VAL A  15     -19.805   0.838  17.334  1.00  4.090          H  
ATOM    260 2HG2 VAL A  15     -18.319   0.334  18.171  1.00  4.090          H  
ATOM    261 3HG2 VAL A  15     -18.291   0.657  16.423  1.00  4.090          H  
ATOM    262  N   SER A  16     -18.628  -3.836  15.398  1.00  2.860          N  
ATOM    263  CA  SER A  16     -18.988  -5.218  15.066  1.00  3.710          C  
ATOM    264  C   SER A  16     -17.818  -6.188  15.250  1.00  3.930          C  
ATOM    265  O   SER A  16     -18.012  -7.355  15.600  1.00  4.660          O  
ATOM    266  CB  SER A  16     -19.508  -5.289  13.641  1.00  4.850          C  
ATOM    267  OG  SER A  16     -20.730  -4.609  13.517  1.00  4.850          O  
ATOM    268  H   SER A  16     -18.776  -3.118  14.687  1.00  3.430          H  
ATOM    269  HA  SER A  16     -19.793  -5.519  15.731  1.00  4.450          H  
ATOM    270 1HB  SER A  16     -18.773  -4.843  12.971  1.00  5.820          H  
ATOM    271 2HB  SER A  16     -19.635  -6.329  13.351  1.00  5.820          H  
ATOM    272  HG  SER A  16     -20.950  -4.631  12.584  1.00  5.820          H  
ATOM    273  N   ILE A  17     -16.591  -5.703  15.067  1.00  3.650          N  
ATOM    274  CA  ILE A  17     -15.386  -6.497  15.258  1.00  4.280          C  
ATOM    275  C   ILE A  17     -15.265  -7.061  16.686  1.00  4.130          C  
ATOM    276  O   ILE A  17     -14.508  -8.000  16.921  1.00  4.840          O  
ATOM    277  CB  ILE A  17     -14.133  -5.646  14.927  1.00  5.740          C  
ATOM    278  CG1 ILE A  17     -12.897  -6.571  14.744  1.00  5.740          C  
ATOM    279  CG2 ILE A  17     -13.907  -4.561  16.016  1.00  5.740          C  
ATOM    280  CD1 ILE A  17     -11.712  -5.906  14.114  1.00  5.740          C  
ATOM    281  H   ILE A  17     -16.480  -4.750  14.706  1.00  4.380          H  
ATOM    282  HA  ILE A  17     -15.424  -7.333  14.564  1.00  5.140          H  
ATOM    283  HB  ILE A  17     -14.297  -5.132  13.993  1.00  6.890          H  
ATOM    284 1HG1 ILE A  17     -12.590  -6.955  15.715  1.00  6.890          H  
ATOM    285 2HG1 ILE A  17     -13.182  -7.401  14.118  1.00  6.890          H  
ATOM    286 1HG2 ILE A  17     -13.061  -3.937  15.760  1.00  6.890          H  
ATOM    287 2HG2 ILE A  17     -14.793  -3.936  16.082  1.00  6.890          H  
ATOM    288 3HG2 ILE A  17     -13.720  -5.017  16.982  1.00  6.890          H  
ATOM    289 1HD1 ILE A  17     -10.902  -6.611  14.020  1.00  6.890          H  
ATOM    290 2HD1 ILE A  17     -11.991  -5.538  13.127  1.00  6.890          H  
ATOM    291 3HD1 ILE A  17     -11.386  -5.085  14.727  1.00  6.890          H  
ATOM    292  N   ALA A  18     -15.925  -6.417  17.660  1.00  3.500          N  
ATOM    293  CA  ALA A  18     -15.884  -6.807  19.065  1.00  3.830          C  
ATOM    294  C   ALA A  18     -16.916  -7.871  19.456  1.00  3.980          C  
ATOM    295  O   ALA A  18     -16.974  -8.264  20.625  1.00  4.180          O  
ATOM    296  CB  ALA A  18     -16.097  -5.579  19.929  1.00  5.230          C  
ATOM    297  H   ALA A  18     -16.536  -5.637  17.414  1.00  4.200          H  
ATOM    298  HA  ALA A  18     -14.895  -7.216  19.263  1.00  4.600          H  
ATOM    299 1HB  ALA A  18     -16.021  -5.853  20.979  1.00  6.280          H  
ATOM    300 2HB  ALA A  18     -15.341  -4.832  19.689  1.00  6.280          H  
ATOM    301 3HB  ALA A  18     -17.087  -5.168  19.729  1.00  6.280          H  
ATOM    302  N   LEU A  19     -17.750  -8.301  18.518  1.00  4.260          N  
ATOM    303  CA  LEU A  19     -18.789  -9.280  18.809  1.00  4.760          C  
ATOM    304  C   LEU A  19     -18.242 -10.709  18.821  1.00  5.060          C  
ATOM    305  O   LEU A  19     -17.290 -11.031  18.116  1.00  5.590          O  
ATOM    306  CB  LEU A  19     -19.897  -9.134  17.773  1.00  6.460          C  
ATOM    307  CG  LEU A  19     -20.655  -7.801  17.725  1.00  6.460          C  
ATOM    308  CD1 LEU A  19     -21.585  -7.833  16.523  1.00  6.460          C  
ATOM    309  CD2 LEU A  19     -21.455  -7.579  19.001  1.00  6.460          C  
ATOM    310  H   LEU A  19     -17.665  -7.946  17.561  1.00  5.110          H  
ATOM    311  HA  LEU A  19     -19.184  -9.075  19.799  1.00  5.710          H  
ATOM    312 1HB  LEU A  19     -19.428  -9.232  16.803  1.00  7.760          H  
ATOM    313 2HB  LEU A  19     -20.601  -9.918  17.899  1.00  7.760          H  
ATOM    314  HG  LEU A  19     -19.946  -6.982  17.601  1.00  7.760          H  
ATOM    315 1HD1 LEU A  19     -22.123  -6.888  16.455  1.00  7.760          H  
ATOM    316 2HD1 LEU A  19     -20.993  -7.978  15.615  1.00  7.760          H  
ATOM    317 3HD1 LEU A  19     -22.297  -8.650  16.628  1.00  7.760          H  
ATOM    318 1HD2 LEU A  19     -21.987  -6.630  18.926  1.00  7.760          H  
ATOM    319 2HD2 LEU A  19     -22.175  -8.384  19.124  1.00  7.760          H  
ATOM    320 3HD2 LEU A  19     -20.796  -7.543  19.862  1.00  7.760          H  
ATOM    321  N   ALA A  20     -18.876 -11.582  19.610  1.00  5.090          N  
ATOM    322  CA  ALA A  20     -18.458 -12.982  19.733  1.00  5.620          C  
ATOM    323  C   ALA A  20     -19.634 -13.955  19.761  1.00  5.770          C  
ATOM    324  O   ALA A  20     -19.852 -14.664  20.743  1.00  6.230          O  
ATOM    325  CB  ALA A  20     -17.633 -13.154  20.991  1.00  7.660          C  
ATOM    326  H   ALA A  20     -19.653 -11.256  20.168  1.00  6.110          H  
ATOM    327  HA  ALA A  20     -17.848 -13.225  18.864  1.00  6.740          H  
ATOM    328 1HB  ALA A  20     -17.294 -14.180  21.071  1.00  9.190          H  
ATOM    329 2HB  ALA A  20     -16.771 -12.487  20.950  1.00  9.190          H  
ATOM    330 3HB  ALA A  20     -18.243 -12.909  21.857  1.00  9.190          H  
ATOM    331  N   TYR A  21     -20.402 -13.947  18.690  1.00  5.730          N  
ATOM    332  CA  TYR A  21     -21.609 -14.744  18.515  1.00  6.200          C  
ATOM    333  C   TYR A  21     -21.450 -15.512  17.215  1.00  6.140          C  
ATOM    334  O   TYR A  21     -20.657 -15.107  16.372  1.00  6.550          O  
ATOM    335  CB  TYR A  21     -22.830 -13.837  18.469  1.00  8.490          C  
ATOM    336  CG  TYR A  21     -22.930 -12.994  19.700  1.00  8.490          C  
ATOM    337  CD1 TYR A  21     -22.356 -11.740  19.690  1.00  8.490          C  
ATOM    338  CD2 TYR A  21     -23.548 -13.466  20.840  1.00  8.490          C  
ATOM    339  CE1 TYR A  21     -22.392 -10.952  20.807  1.00  8.490          C  
ATOM    340  CE2 TYR A  21     -23.592 -12.674  21.968  1.00  8.490          C  
ATOM    341  CZ  TYR A  21     -23.011 -11.420  21.951  1.00  8.490          C  
ATOM    342  OH  TYR A  21     -23.045 -10.626  23.072  1.00  8.490          O  
ATOM    343  H   TYR A  21     -20.118 -13.347  17.936  1.00  6.880          H  
ATOM    344  HA  TYR A  21     -21.699 -15.457  19.336  1.00  7.440          H  
ATOM    345 1HB  TYR A  21     -22.776 -13.182  17.600  1.00 10.190          H  
ATOM    346 2HB  TYR A  21     -23.736 -14.435  18.382  1.00 10.190          H  
ATOM    347  HD1 TYR A  21     -21.874 -11.393  18.794  1.00 10.190          H  
ATOM    348  HD2 TYR A  21     -23.997 -14.460  20.851  1.00 10.190          H  
ATOM    349  HE1 TYR A  21     -21.934  -9.968  20.799  1.00 10.190          H  
ATOM    350  HE2 TYR A  21     -24.075 -13.040  22.873  1.00 10.190          H  
ATOM    351  HH  TYR A  21     -23.513 -11.085  23.776  1.00 10.190          H  
ATOM    352  N   HIS A  22     -22.192 -16.592  16.999  1.00  5.890          N  
ATOM    353  CA  HIS A  22     -22.002 -17.320  15.740  1.00  6.000          C  
ATOM    354  C   HIS A  22     -22.064 -16.440  14.488  1.00  5.650          C  
ATOM    355  O   HIS A  22     -21.145 -16.477  13.660  1.00  5.670          O  
ATOM    356  CB  HIS A  22     -23.044 -18.427  15.589  1.00  8.360          C  
ATOM    357  CG  HIS A  22     -22.934 -19.152  14.284  1.00  8.360          C  
ATOM    358  ND1 HIS A  22     -21.948 -20.083  14.029  1.00  8.360          N  
ATOM    359  CD2 HIS A  22     -23.677 -19.069  13.157  1.00  8.360          C  
ATOM    360  CE1 HIS A  22     -22.097 -20.546  12.800  1.00  8.360          C  
ATOM    361  NE2 HIS A  22     -23.137 -19.947  12.249  1.00  8.360          N  
ATOM    362  H   HIS A  22     -22.848 -16.917  17.696  1.00  7.070          H  
ATOM    363  HA  HIS A  22     -21.022 -17.793  15.749  1.00  7.200          H  
ATOM    364 1HB  HIS A  22     -22.929 -19.151  16.396  1.00 10.030          H  
ATOM    365 2HB  HIS A  22     -24.044 -18.005  15.663  1.00 10.030          H  
ATOM    366  HD1 HIS A  22     -21.086 -20.162  14.531  1.00 10.030          H  
ATOM    367  HD2 HIS A  22     -24.546 -18.470  12.889  1.00 10.030          H  
ATOM    368  HE1 HIS A  22     -21.412 -21.297  12.406  1.00 10.030          H  
ATOM    369  N   SER A  23     -23.137 -15.658  14.319  1.00  5.680          N  
ATOM    370  CA  SER A  23     -23.229 -14.859  13.103  1.00  5.650          C  
ATOM    371  C   SER A  23     -22.117 -13.825  13.031  1.00  4.990          C  
ATOM    372  O   SER A  23     -21.582 -13.548  11.949  1.00  4.570          O  
ATOM    373  CB  SER A  23     -24.568 -14.159  13.050  1.00  7.920          C  
ATOM    374  OG  SER A  23     -24.684 -13.228  14.093  1.00  7.920          O  
ATOM    375  H   SER A  23     -23.872 -15.626  15.008  1.00  6.820          H  
ATOM    376  HA  SER A  23     -23.137 -15.527  12.245  1.00  6.780          H  
ATOM    377 1HB  SER A  23     -24.676 -13.652  12.091  1.00  9.510          H  
ATOM    378 2HB  SER A  23     -25.367 -14.896  13.123  1.00  9.510          H  
ATOM    379  HG  SER A  23     -25.539 -12.798  13.970  1.00  9.510          H  
ATOM    380  N   ALA A  24     -21.725 -13.315  14.203  1.00  5.250          N  
ATOM    381  CA  ALA A  24     -20.652 -12.342  14.325  1.00  5.080          C  
ATOM    382  C   ALA A  24     -19.331 -12.924  13.862  1.00  4.700          C  
ATOM    383  O   ALA A  24     -18.552 -12.235  13.208  1.00  4.350          O  
ATOM    384  CB  ALA A  24     -20.496 -11.875  15.743  1.00  7.180          C  
ATOM    385  H   ALA A  24     -22.255 -13.590  15.018  1.00  6.300          H  
ATOM    386  HA  ALA A  24     -20.906 -11.485  13.717  1.00  6.100          H  
ATOM    387 1HB  ALA A  24     -19.698 -11.152  15.764  1.00  8.620          H  
ATOM    388 2HB  ALA A  24     -21.424 -11.432  16.093  1.00  8.620          H  
ATOM    389 3HB  ALA A  24     -20.236 -12.701  16.335  1.00  8.620          H  
ATOM    390  N   PHE A  25     -19.090 -14.199  14.177  1.00  5.090          N  
ATOM    391  CA  PHE A  25     -17.841 -14.849  13.822  1.00  5.090          C  
ATOM    392  C   PHE A  25     -17.746 -15.087  12.335  1.00  4.430          C  
ATOM    393  O   PHE A  25     -16.647 -15.150  11.778  1.00  4.200          O  
ATOM    394  CB  PHE A  25     -17.653 -16.176  14.559  1.00  7.130          C  
ATOM    395  CG  PHE A  25     -17.262 -16.048  16.018  1.00  7.130          C  
ATOM    396  CD1 PHE A  25     -18.090 -16.506  17.023  1.00  7.130          C  
ATOM    397  CD2 PHE A  25     -16.060 -15.464  16.376  1.00  7.130          C  
ATOM    398  CE1 PHE A  25     -17.726 -16.395  18.344  1.00  7.130          C  
ATOM    399  CE2 PHE A  25     -15.693 -15.348  17.695  1.00  7.130          C  
ATOM    400  CZ  PHE A  25     -16.527 -15.819  18.678  1.00  7.130          C  
ATOM    401  H   PHE A  25     -19.787 -14.710  14.727  1.00  6.110          H  
ATOM    402  HA  PHE A  25     -17.030 -14.186  14.113  1.00  6.110          H  
ATOM    403 1HB  PHE A  25     -18.592 -16.735  14.508  1.00  8.550          H  
ATOM    404 2HB  PHE A  25     -16.896 -16.767  14.051  1.00  8.550          H  
ATOM    405  HD1 PHE A  25     -19.035 -16.965  16.763  1.00  8.550          H  
ATOM    406  HD2 PHE A  25     -15.396 -15.098  15.598  1.00  8.550          H  
ATOM    407  HE1 PHE A  25     -18.392 -16.763  19.130  1.00  8.550          H  
ATOM    408  HE2 PHE A  25     -14.741 -14.887  17.960  1.00  8.550          H  
ATOM    409  HZ  PHE A  25     -16.238 -15.731  19.720  1.00  8.550          H  
ATOM    410  N   ASN A  26     -18.886 -15.235  11.671  1.00  4.440          N  
ATOM    411  CA  ASN A  26     -18.850 -15.414  10.235  1.00  4.380          C  
ATOM    412  C   ASN A  26     -18.538 -14.077   9.545  1.00  3.660          C  
ATOM    413  O   ASN A  26     -17.658 -13.999   8.678  1.00  3.750          O  
ATOM    414  CB  ASN A  26     -20.159 -16.001   9.749  1.00  6.160          C  
ATOM    415  CG  ASN A  26     -20.318 -17.461  10.133  1.00  6.160          C  
ATOM    416  OD1 ASN A  26     -19.340 -18.169  10.412  1.00  6.160          O  
ATOM    417  ND2 ASN A  26     -21.537 -17.927  10.146  1.00  6.160          N  
ATOM    418  H   ASN A  26     -19.774 -15.273  12.187  1.00  5.330          H  
ATOM    419  HA  ASN A  26     -18.043 -16.104   9.989  1.00  5.260          H  
ATOM    420 1HB  ASN A  26     -20.988 -15.435  10.178  1.00  7.390          H  
ATOM    421 2HB  ASN A  26     -20.222 -15.907   8.667  1.00  7.390          H  
ATOM    422 1HD2 ASN A  26     -21.700 -18.890  10.387  1.00  7.390          H  
ATOM    423 2HD2 ASN A  26     -22.305 -17.336   9.917  1.00  7.390          H  
ATOM    424  N   VAL A  27     -19.194 -12.990   9.984  1.00  3.350          N  
ATOM    425  CA  VAL A  27     -18.928 -11.679   9.365  1.00  3.200          C  
ATOM    426  C   VAL A  27     -17.522 -11.180   9.720  1.00  2.840          C  
ATOM    427  O   VAL A  27     -16.860 -10.505   8.919  1.00  2.930          O  
ATOM    428  CB  VAL A  27     -20.019 -10.636   9.705  1.00  4.540          C  
ATOM    429  CG1 VAL A  27     -21.352 -11.109   9.154  1.00  4.540          C  
ATOM    430  CG2 VAL A  27     -20.146 -10.448  11.180  1.00  4.540          C  
ATOM    431  H   VAL A  27     -19.904 -13.107  10.715  1.00  4.020          H  
ATOM    432  HA  VAL A  27     -18.964 -11.811   8.285  1.00  3.840          H  
ATOM    433  HB  VAL A  27     -19.764  -9.691   9.231  1.00  5.450          H  
ATOM    434 1HG1 VAL A  27     -22.123 -10.371   9.374  1.00  5.450          H  
ATOM    435 2HG1 VAL A  27     -21.270 -11.240   8.077  1.00  5.450          H  
ATOM    436 3HG1 VAL A  27     -21.620 -12.061   9.616  1.00  5.450          H  
ATOM    437 1HG2 VAL A  27     -20.923  -9.720  11.391  1.00  5.450          H  
ATOM    438 2HG2 VAL A  27     -20.413 -11.385  11.594  1.00  5.450          H  
ATOM    439 3HG2 VAL A  27     -19.223 -10.113  11.621  1.00  5.450          H  
ATOM    440  N   LEU A  28     -17.026 -11.599  10.880  1.00  2.960          N  
ATOM    441  CA  LEU A  28     -15.706 -11.259  11.361  1.00  3.330          C  
ATOM    442  C   LEU A  28     -14.622 -11.641  10.363  1.00  3.120          C  
ATOM    443  O   LEU A  28     -13.559 -11.011  10.339  1.00  3.450          O  
ATOM    444  CB  LEU A  28     -15.431 -11.930  12.713  1.00  4.510          C  
ATOM    445  CG  LEU A  28     -14.108 -11.581  13.452  1.00  4.510          C  
ATOM    446  CD1 LEU A  28     -14.042 -10.056  13.772  1.00  4.510          C  
ATOM    447  CD2 LEU A  28     -14.057 -12.415  14.741  1.00  4.510          C  
ATOM    448  H   LEU A  28     -17.624 -12.129  11.522  1.00  3.550          H  
ATOM    449  HA  LEU A  28     -15.690 -10.196  11.513  1.00  4.000          H  
ATOM    450 1HB  LEU A  28     -16.236 -11.672  13.389  1.00  5.420          H  
ATOM    451 2HB  LEU A  28     -15.445 -13.007  12.561  1.00  5.420          H  
ATOM    452  HG  LEU A  28     -13.252 -11.832  12.825  1.00  5.420          H  
ATOM    453 1HD1 LEU A  28     -13.114  -9.845  14.304  1.00  5.420          H  
ATOM    454 2HD1 LEU A  28     -14.067  -9.472  12.862  1.00  5.420          H  
ATOM    455 3HD1 LEU A  28     -14.888  -9.780  14.407  1.00  5.420          H  
ATOM    456 1HD2 LEU A  28     -13.135 -12.202  15.280  1.00  5.420          H  
ATOM    457 2HD2 LEU A  28     -14.915 -12.169  15.375  1.00  5.420          H  
ATOM    458 3HD2 LEU A  28     -14.091 -13.471  14.479  1.00  5.420          H  
ATOM    459  N   SER A  29     -14.877 -12.654   9.510  1.00  3.020          N  
ATOM    460  CA  SER A  29     -13.896 -13.149   8.547  1.00  3.380          C  
ATOM    461  C   SER A  29     -13.444 -12.078   7.552  1.00  3.210          C  
ATOM    462  O   SER A  29     -12.401 -12.225   6.913  1.00  3.670          O  
ATOM    463  CB  SER A  29     -14.468 -14.327   7.779  1.00  4.590          C  
ATOM    464  OG  SER A  29     -15.536 -13.935   6.952  1.00  4.590          O  
ATOM    465  H   SER A  29     -15.800 -13.096   9.492  1.00  3.620          H  
ATOM    466  HA  SER A  29     -13.024 -13.491   9.103  1.00  4.060          H  
ATOM    467 1HB  SER A  29     -13.681 -14.768   7.170  1.00  5.510          H  
ATOM    468 2HB  SER A  29     -14.811 -15.089   8.479  1.00  5.510          H  
ATOM    469  HG  SER A  29     -16.342 -13.965   7.513  1.00  5.510          H  
ATOM    470  N   VAL A  30     -14.227 -11.008   7.411  1.00  2.940          N  
ATOM    471  CA  VAL A  30     -13.852  -9.901   6.548  1.00  3.110          C  
ATOM    472  C   VAL A  30     -13.648  -8.628   7.378  1.00  2.710          C  
ATOM    473  O   VAL A  30     -12.802  -7.791   7.043  1.00  2.980          O  
ATOM    474  CB  VAL A  30     -14.877  -9.698   5.406  1.00  4.290          C  
ATOM    475  CG1 VAL A  30     -14.877 -10.935   4.512  1.00  4.290          C  
ATOM    476  CG2 VAL A  30     -16.289  -9.485   5.962  1.00  4.290          C  
ATOM    477  H   VAL A  30     -15.090 -10.974   7.954  1.00  3.530          H  
ATOM    478  HA  VAL A  30     -12.900 -10.143   6.077  1.00  3.730          H  
ATOM    479  HB  VAL A  30     -14.577  -8.840   4.807  1.00  5.140          H  
ATOM    480 1HG1 VAL A  30     -15.579 -10.797   3.693  1.00  5.140          H  
ATOM    481 2HG1 VAL A  30     -13.874 -11.089   4.111  1.00  5.140          H  
ATOM    482 3HG1 VAL A  30     -15.168 -11.809   5.097  1.00  5.140          H  
ATOM    483 1HG2 VAL A  30     -16.982  -9.353   5.135  1.00  5.140          H  
ATOM    484 2HG2 VAL A  30     -16.583 -10.356   6.532  1.00  5.140          H  
ATOM    485 3HG2 VAL A  30     -16.326  -8.605   6.596  1.00  5.140          H  
ATOM    486  N   ILE A  31     -14.386  -8.495   8.490  1.00  2.400          N  
ATOM    487  CA  ILE A  31     -14.306  -7.282   9.302  1.00  2.490          C  
ATOM    488  C   ILE A  31     -12.918  -7.159   9.899  1.00  2.130          C  
ATOM    489  O   ILE A  31     -12.321  -6.076   9.887  1.00  2.260          O  
ATOM    490  CB  ILE A  31     -15.298  -7.305  10.481  1.00  3.450          C  
ATOM    491  CG1 ILE A  31     -16.738  -7.280   9.964  1.00  3.450          C  
ATOM    492  CG2 ILE A  31     -15.031  -6.077  11.418  1.00  3.450          C  
ATOM    493  CD1 ILE A  31     -17.755  -7.606  11.012  1.00  3.450          C  
ATOM    494  H   ILE A  31     -15.055  -9.227   8.734  1.00  2.880          H  
ATOM    495  HA  ILE A  31     -14.498  -6.415   8.674  1.00  2.990          H  
ATOM    496  HB  ILE A  31     -15.160  -8.190  11.041  1.00  4.140          H  
ATOM    497 1HG1 ILE A  31     -16.959  -6.323   9.570  1.00  4.140          H  
ATOM    498 2HG1 ILE A  31     -16.833  -8.006   9.163  1.00  4.140          H  
ATOM    499 1HG2 ILE A  31     -15.710  -6.083  12.253  1.00  4.140          H  
ATOM    500 2HG2 ILE A  31     -14.021  -6.103  11.803  1.00  4.140          H  
ATOM    501 3HG2 ILE A  31     -15.169  -5.157  10.863  1.00  4.140          H  
ATOM    502 1HD1 ILE A  31     -18.749  -7.586  10.568  1.00  4.140          H  
ATOM    503 2HD1 ILE A  31     -17.553  -8.595  11.405  1.00  4.140          H  
ATOM    504 3HD1 ILE A  31     -17.718  -6.894  11.817  1.00  4.140          H  
ATOM    505  N   PHE A  32     -12.418  -8.257  10.489  1.00  2.170          N  
ATOM    506  CA  PHE A  32     -11.116  -8.230  11.125  1.00  2.560          C  
ATOM    507  C   PHE A  32     -10.019  -7.841  10.182  1.00  2.660          C  
ATOM    508  O   PHE A  32      -9.217  -6.963  10.470  1.00  2.940          O  
ATOM    509  CB  PHE A  32     -10.740  -9.577  11.732  1.00  3.430          C  
ATOM    510  CG  PHE A  32      -9.313  -9.580  12.230  1.00  3.430          C  
ATOM    511  CD1 PHE A  32      -8.975  -9.008  13.441  1.00  3.430          C  
ATOM    512  CD2 PHE A  32      -8.298 -10.138  11.458  1.00  3.430          C  
ATOM    513  CE1 PHE A  32      -7.663  -8.993  13.868  1.00  3.430          C  
ATOM    514  CE2 PHE A  32      -6.994 -10.120  11.880  1.00  3.430          C  
ATOM    515  CZ  PHE A  32      -6.676  -9.548  13.084  1.00  3.430          C  
ATOM    516  H   PHE A  32     -12.943  -9.136  10.472  1.00  2.600          H  
ATOM    517  HA  PHE A  32     -11.147  -7.494  11.914  1.00  3.070          H  
ATOM    518 1HB  PHE A  32     -11.393  -9.800  12.563  1.00  4.110          H  
ATOM    519 2HB  PHE A  32     -10.862 -10.369  10.993  1.00  4.110          H  
ATOM    520  HD1 PHE A  32      -9.750  -8.567  14.060  1.00  4.110          H  
ATOM    521  HD2 PHE A  32      -8.548 -10.591  10.503  1.00  4.110          H  
ATOM    522  HE1 PHE A  32      -7.407  -8.537  14.823  1.00  4.110          H  
ATOM    523  HE2 PHE A  32      -6.211 -10.557  11.262  1.00  4.110          H  
ATOM    524  HZ  PHE A  32      -5.641  -9.532  13.419  1.00  4.110          H  
ATOM    525  N   LEU A  33      -9.935  -8.514   9.050  1.00  2.840          N  
ATOM    526  CA  LEU A  33      -8.826  -8.261   8.160  1.00  3.510          C  
ATOM    527  C   LEU A  33      -8.849  -6.847   7.626  1.00  3.480          C  
ATOM    528  O   LEU A  33      -7.804  -6.181   7.569  1.00  3.950          O  
ATOM    529  CB  LEU A  33      -8.896  -9.252   7.002  1.00  4.650          C  
ATOM    530  CG  LEU A  33      -8.638 -10.736   7.359  1.00  4.650          C  
ATOM    531  CD1 LEU A  33      -8.968 -11.586   6.150  1.00  4.650          C  
ATOM    532  CD2 LEU A  33      -7.172 -10.946   7.783  1.00  4.650          C  
ATOM    533  H   LEU A  33     -10.621  -9.217   8.825  1.00  3.410          H  
ATOM    534  HA  LEU A  33      -7.905  -8.385   8.717  1.00  4.210          H  
ATOM    535 1HB  LEU A  33      -9.894  -9.187   6.561  1.00  5.580          H  
ATOM    536 2HB  LEU A  33      -8.171  -8.953   6.247  1.00  5.580          H  
ATOM    537  HG  LEU A  33      -9.300 -11.036   8.171  1.00  5.580          H  
ATOM    538 1HD1 LEU A  33      -8.810 -12.637   6.389  1.00  5.580          H  
ATOM    539 2HD1 LEU A  33     -10.016 -11.435   5.871  1.00  5.580          H  
ATOM    540 3HD1 LEU A  33      -8.327 -11.305   5.315  1.00  5.580          H  
ATOM    541 1HD2 LEU A  33      -7.014 -11.998   8.020  1.00  5.580          H  
ATOM    542 2HD2 LEU A  33      -6.513 -10.657   6.963  1.00  5.580          H  
ATOM    543 3HD2 LEU A  33      -6.930 -10.353   8.655  1.00  5.580          H  
ATOM    544  N   TRP A  34     -10.037  -6.341   7.283  1.00  3.200          N  
ATOM    545  CA  TRP A  34     -10.106  -4.999   6.750  1.00  3.620          C  
ATOM    546  C   TRP A  34      -9.619  -3.992   7.782  1.00  3.520          C  
ATOM    547  O   TRP A  34      -8.665  -3.239   7.545  1.00  4.000          O  
ATOM    548  CB  TRP A  34     -11.557  -4.687   6.368  1.00  4.900          C  
ATOM    549  CG  TRP A  34     -11.766  -3.339   5.790  1.00  4.900          C  
ATOM    550  CD1 TRP A  34     -11.688  -3.026   4.480  1.00  4.900          C  
ATOM    551  CD2 TRP A  34     -12.094  -2.106   6.473  1.00  4.900          C  
ATOM    552  NE1 TRP A  34     -11.937  -1.699   4.303  1.00  4.900          N  
ATOM    553  CE2 TRP A  34     -12.174  -1.130   5.508  1.00  4.900          C  
ATOM    554  CE3 TRP A  34     -12.317  -1.755   7.808  1.00  4.900          C  
ATOM    555  CZ2 TRP A  34     -12.451   0.138   5.811  1.00  4.900          C  
ATOM    556  CZ3 TRP A  34     -12.591  -0.443   8.105  1.00  4.900          C  
ATOM    557  CH2 TRP A  34     -12.649   0.475   7.116  1.00  4.900          C  
ATOM    558  H   TRP A  34     -10.897  -6.899   7.346  1.00  3.840          H  
ATOM    559  HA  TRP A  34      -9.472  -4.936   5.867  1.00  4.340          H  
ATOM    560 1HB  TRP A  34     -11.903  -5.425   5.643  1.00  5.880          H  
ATOM    561 2HB  TRP A  34     -12.195  -4.792   7.248  1.00  5.880          H  
ATOM    562  HD1 TRP A  34     -11.465  -3.734   3.697  1.00  5.880          H  
ATOM    563  HE1 TRP A  34     -11.953  -1.171   3.428  1.00  5.880          H  
ATOM    564  HE3 TRP A  34     -12.276  -2.490   8.591  1.00  5.880          H  
ATOM    565  HZ2 TRP A  34     -12.508   0.866   5.048  1.00  5.880          H  
ATOM    566  HZ3 TRP A  34     -12.758  -0.166   9.145  1.00  5.880          H  
ATOM    567  HH2 TRP A  34     -12.856   1.500   7.349  1.00  5.880          H  
ATOM    568  N   LEU A  35     -10.202  -4.056   8.985  1.00  3.100          N  
ATOM    569  CA  LEU A  35      -9.867  -3.112  10.034  1.00  3.280          C  
ATOM    570  C   LEU A  35      -8.425  -3.251  10.457  1.00  3.120          C  
ATOM    571  O   LEU A  35      -7.712  -2.264  10.578  1.00  3.390          O  
ATOM    572  CB  LEU A  35     -10.807  -3.301  11.232  1.00  4.520          C  
ATOM    573  CG  LEU A  35     -10.725  -2.237  12.377  1.00  4.520          C  
ATOM    574  CD1 LEU A  35     -12.096  -2.139  13.040  1.00  4.520          C  
ATOM    575  CD2 LEU A  35      -9.651  -2.604  13.433  1.00  4.520          C  
ATOM    576  H   LEU A  35     -10.943  -4.744   9.154  1.00  3.720          H  
ATOM    577  HA  LEU A  35     -10.006  -2.106   9.643  1.00  3.940          H  
ATOM    578 1HB  LEU A  35     -11.831  -3.327  10.866  1.00  5.420          H  
ATOM    579 2HB  LEU A  35     -10.591  -4.279  11.664  1.00  5.420          H  
ATOM    580  HG  LEU A  35     -10.487  -1.279  11.963  1.00  5.420          H  
ATOM    581 1HD1 LEU A  35     -12.046  -1.380  13.821  1.00  5.420          H  
ATOM    582 2HD1 LEU A  35     -12.845  -1.851  12.299  1.00  5.420          H  
ATOM    583 3HD1 LEU A  35     -12.377  -3.091  13.476  1.00  5.420          H  
ATOM    584 1HD2 LEU A  35      -9.647  -1.834  14.212  1.00  5.420          H  
ATOM    585 2HD2 LEU A  35      -9.882  -3.559  13.875  1.00  5.420          H  
ATOM    586 3HD2 LEU A  35      -8.668  -2.651  13.005  1.00  5.420          H  
ATOM    587  N   TYR A  36      -7.975  -4.471  10.710  1.00  2.950          N  
ATOM    588  CA  TYR A  36      -6.632  -4.721  11.190  1.00  3.270          C  
ATOM    589  C   TYR A  36      -5.582  -4.092  10.283  1.00  3.360          C  
ATOM    590  O   TYR A  36      -4.703  -3.351  10.757  1.00  3.690          O  
ATOM    591  CB  TYR A  36      -6.441  -6.232  11.315  1.00  4.450          C  
ATOM    592  CG  TYR A  36      -5.098  -6.693  11.710  1.00  4.450          C  
ATOM    593  CD1 TYR A  36      -4.700  -6.611  13.029  1.00  4.450          C  
ATOM    594  CD2 TYR A  36      -4.263  -7.243  10.759  1.00  4.450          C  
ATOM    595  CE1 TYR A  36      -3.458  -7.068  13.396  1.00  4.450          C  
ATOM    596  CE2 TYR A  36      -3.024  -7.701  11.122  1.00  4.450          C  
ATOM    597  CZ  TYR A  36      -2.618  -7.616  12.436  1.00  4.450          C  
ATOM    598  OH  TYR A  36      -1.375  -8.080  12.800  1.00  4.450          O  
ATOM    599  H   TYR A  36      -8.592  -5.273  10.595  1.00  3.540          H  
ATOM    600  HA  TYR A  36      -6.534  -4.270  12.177  1.00  3.920          H  
ATOM    601 1HB  TYR A  36      -7.155  -6.616  12.042  1.00  5.340          H  
ATOM    602 2HB  TYR A  36      -6.684  -6.698  10.362  1.00  5.340          H  
ATOM    603  HD1 TYR A  36      -5.369  -6.185  13.773  1.00  5.340          H  
ATOM    604  HD2 TYR A  36      -4.590  -7.312   9.721  1.00  5.340          H  
ATOM    605  HE1 TYR A  36      -3.140  -7.003  14.435  1.00  5.340          H  
ATOM    606  HE2 TYR A  36      -2.362  -8.135  10.373  1.00  5.340          H  
ATOM    607  HH  TYR A  36      -1.241  -7.936  13.740  1.00  5.340          H  
ATOM    608  N   GLY A  37      -5.678  -4.362   8.977  1.00  3.390          N  
ATOM    609  CA  GLY A  37      -4.735  -3.832   8.002  1.00  4.030          C  
ATOM    610  C   GLY A  37      -4.711  -2.300   7.972  1.00  4.140          C  
ATOM    611  O   GLY A  37      -3.639  -1.680   8.047  1.00  4.470          O  
ATOM    612  H   GLY A  37      -6.433  -4.976   8.647  1.00  4.070          H  
ATOM    613 1HA  GLY A  37      -3.739  -4.209   8.231  1.00  4.840          H  
ATOM    614 2HA  GLY A  37      -5.000  -4.210   7.015  1.00  4.840          H  
ATOM    615  N   ILE A  38      -5.890  -1.696   7.812  1.00  4.110          N  
ATOM    616  CA  ILE A  38      -6.016  -0.246   7.717  1.00  4.570          C  
ATOM    617  C   ILE A  38      -5.639   0.451   9.000  1.00  4.320          C  
ATOM    618  O   ILE A  38      -4.917   1.448   8.966  1.00  4.600          O  
ATOM    619  CB  ILE A  38      -7.437   0.138   7.337  1.00  6.210          C  
ATOM    620  CG1 ILE A  38      -7.691  -0.344   5.935  1.00  6.210          C  
ATOM    621  CG2 ILE A  38      -7.608   1.699   7.427  1.00  6.210          C  
ATOM    622  CD1 ILE A  38      -9.079  -0.346   5.601  1.00  6.210          C  
ATOM    623  H   ILE A  38      -6.734  -2.280   7.747  1.00  4.930          H  
ATOM    624  HA  ILE A  38      -5.345   0.101   6.936  1.00  5.480          H  
ATOM    625  HB  ILE A  38      -8.144  -0.365   8.001  1.00  7.460          H  
ATOM    626 1HG1 ILE A  38      -7.167   0.300   5.236  1.00  7.460          H  
ATOM    627 2HG1 ILE A  38      -7.319  -1.362   5.823  1.00  7.460          H  
ATOM    628 1HG2 ILE A  38      -8.607   1.993   7.153  1.00  7.460          H  
ATOM    629 2HG2 ILE A  38      -7.418   2.054   8.431  1.00  7.460          H  
ATOM    630 3HG2 ILE A  38      -6.895   2.170   6.753  1.00  7.460          H  
ATOM    631 1HD1 ILE A  38      -9.214  -0.710   4.584  1.00  7.460          H  
ATOM    632 2HD1 ILE A  38      -9.563  -1.014   6.297  1.00  7.460          H  
ATOM    633 3HD1 ILE A  38      -9.501   0.618   5.688  1.00  7.460          H  
ATOM    634  N   CYS A  39      -6.146  -0.042  10.123  1.00  4.060          N  
ATOM    635  CA  CYS A  39      -5.877   0.544  11.412  1.00  4.200          C  
ATOM    636  C   CYS A  39      -4.382   0.596  11.648  1.00  3.890          C  
ATOM    637  O   CYS A  39      -3.865   1.647  12.046  1.00  4.260          O  
ATOM    638  CB  CYS A  39      -6.523  -0.273  12.524  1.00  5.820          C  
ATOM    639  SG  CYS A  39      -6.315   0.437  14.143  1.00  5.820          S  
ATOM    640  H   CYS A  39      -6.754  -0.852  10.084  1.00  4.870          H  
ATOM    641  HA  CYS A  39      -6.288   1.556  11.435  1.00  5.040          H  
ATOM    642 1HB  CYS A  39      -7.584  -0.365  12.341  1.00  6.990          H  
ATOM    643 2HB  CYS A  39      -6.107  -1.280  12.530  1.00  6.990          H  
ATOM    644  HG  CYS A  39      -7.176   1.482  13.916  1.00  6.990          H  
ATOM    645  N   THR A  40      -3.681  -0.516  11.372  1.00  3.580          N  
ATOM    646  CA  THR A  40      -2.246  -0.588  11.571  1.00  3.910          C  
ATOM    647  C   THR A  40      -1.530   0.446  10.713  1.00  4.140          C  
ATOM    648  O   THR A  40      -0.651   1.161  11.210  1.00  4.680          O  
ATOM    649  CB  THR A  40      -1.708  -1.995  11.230  1.00  5.340          C  
ATOM    650  OG1 THR A  40      -2.329  -2.970  12.083  1.00  5.340          O  
ATOM    651  CG2 THR A  40      -0.188  -2.034  11.459  1.00  5.340          C  
ATOM    652  H   THR A  40      -4.157  -1.361  11.056  1.00  4.300          H  
ATOM    653  HA  THR A  40      -2.034  -0.377  12.618  1.00  4.690          H  
ATOM    654  HB  THR A  40      -1.935  -2.236  10.189  1.00  6.410          H  
ATOM    655  HG1 THR A  40      -3.251  -3.127  11.769  1.00  6.410          H  
ATOM    656 1HG2 THR A  40       0.181  -3.032  11.228  1.00  6.410          H  
ATOM    657 2HG2 THR A  40       0.312  -1.311  10.818  1.00  6.410          H  
ATOM    658 3HG2 THR A  40       0.026  -1.801  12.501  1.00  6.410          H  
ATOM    659  N   LEU A  41      -1.899   0.550   9.428  1.00  4.080          N  
ATOM    660  CA  LEU A  41      -1.252   1.527   8.563  1.00  4.660          C  
ATOM    661  C   LEU A  41      -1.505   2.955   9.025  1.00  4.610          C  
ATOM    662  O   LEU A  41      -0.576   3.767   9.046  1.00  4.980          O  
ATOM    663  CB  LEU A  41      -1.715   1.377   7.111  1.00  6.290          C  
ATOM    664  CG  LEU A  41      -1.121   2.413   6.087  1.00  6.290          C  
ATOM    665  CD1 LEU A  41       0.422   2.314   6.034  1.00  6.290          C  
ATOM    666  CD2 LEU A  41      -1.727   2.151   4.717  1.00  6.290          C  
ATOM    667  H   LEU A  41      -2.610  -0.083   9.040  1.00  4.900          H  
ATOM    668  HA  LEU A  41      -0.186   1.336   8.608  1.00  5.590          H  
ATOM    669 1HB  LEU A  41      -1.460   0.376   6.771  1.00  7.550          H  
ATOM    670 2HB  LEU A  41      -2.805   1.472   7.093  1.00  7.550          H  
ATOM    671  HG  LEU A  41      -1.382   3.416   6.399  1.00  7.550          H  
ATOM    672 1HD1 LEU A  41       0.804   3.043   5.320  1.00  7.550          H  
ATOM    673 2HD1 LEU A  41       0.851   2.527   7.009  1.00  7.550          H  
ATOM    674 3HD1 LEU A  41       0.715   1.314   5.721  1.00  7.550          H  
ATOM    675 1HD2 LEU A  41      -1.336   2.876   4.002  1.00  7.550          H  
ATOM    676 2HD2 LEU A  41      -1.470   1.142   4.388  1.00  7.550          H  
ATOM    677 3HD2 LEU A  41      -2.811   2.248   4.780  1.00  7.550          H  
ATOM    678  N   SER A  42      -2.752   3.283   9.377  1.00  4.430          N  
ATOM    679  CA  SER A  42      -3.064   4.628   9.831  1.00  4.710          C  
ATOM    680  C   SER A  42      -2.307   4.953  11.105  1.00  4.840          C  
ATOM    681  O   SER A  42      -1.788   6.064  11.249  1.00  5.190          O  
ATOM    682  CB  SER A  42      -4.555   4.780  10.041  1.00  6.480          C  
ATOM    683  OG  SER A  42      -5.232   4.720   8.824  1.00  6.480          O  
ATOM    684  H   SER A  42      -3.509   2.593   9.316  1.00  5.320          H  
ATOM    685  HA  SER A  42      -2.756   5.326   9.058  1.00  5.650          H  
ATOM    686 1HB  SER A  42      -4.911   3.975  10.689  1.00  7.780          H  
ATOM    687 2HB  SER A  42      -4.776   5.723  10.542  1.00  7.780          H  
ATOM    688  HG  SER A  42      -6.177   4.657   9.065  1.00  7.780          H  
ATOM    689  N   THR A  43      -2.201   3.972  12.012  1.00  4.820          N  
ATOM    690  CA  THR A  43      -1.493   4.140  13.269  1.00  5.370          C  
ATOM    691  C   THR A  43      -0.038   4.470  12.978  1.00  5.320          C  
ATOM    692  O   THR A  43       0.514   5.408  13.556  1.00  5.770          O  
ATOM    693  CB  THR A  43      -1.599   2.868  14.141  1.00  7.300          C  
ATOM    694  OG1 THR A  43      -2.984   2.613  14.447  1.00  7.300          O  
ATOM    695  CG2 THR A  43      -0.820   3.048  15.446  1.00  7.300          C  
ATOM    696  H   THR A  43      -2.675   3.083  11.842  1.00  5.780          H  
ATOM    697  HA  THR A  43      -1.936   4.973  13.814  1.00  6.440          H  
ATOM    698  HB  THR A  43      -1.198   2.017  13.593  1.00  8.760          H  
ATOM    699  HG1 THR A  43      -3.449   2.356  13.616  1.00  8.760          H  
ATOM    700 1HG2 THR A  43      -0.913   2.145  16.045  1.00  8.760          H  
ATOM    701 2HG2 THR A  43       0.234   3.230  15.235  1.00  8.760          H  
ATOM    702 3HG2 THR A  43      -1.229   3.893  15.995  1.00  8.760          H  
ATOM    703  N   PHE A  44       0.580   3.715  12.064  1.00  4.980          N  
ATOM    704  CA  PHE A  44       1.962   3.920  11.644  1.00  5.280          C  
ATOM    705  C   PHE A  44       2.184   5.337  11.119  1.00  5.200          C  
ATOM    706  O   PHE A  44       3.096   6.041  11.568  1.00  5.750          O  
ATOM    707  CB  PHE A  44       2.306   2.877  10.581  1.00  7.270          C  
ATOM    708  CG  PHE A  44       3.617   3.007   9.904  1.00  7.270          C  
ATOM    709  CD1 PHE A  44       4.790   2.615  10.521  1.00  7.270          C  
ATOM    710  CD2 PHE A  44       3.671   3.494   8.605  1.00  7.270          C  
ATOM    711  CE1 PHE A  44       5.991   2.707   9.857  1.00  7.270          C  
ATOM    712  CE2 PHE A  44       4.865   3.586   7.940  1.00  7.270          C  
ATOM    713  CZ  PHE A  44       6.029   3.187   8.565  1.00  7.270          C  
ATOM    714  H   PHE A  44       0.065   2.927  11.656  1.00  5.980          H  
ATOM    715  HA  PHE A  44       2.607   3.766  12.508  1.00  6.340          H  
ATOM    716 1HB  PHE A  44       2.257   1.889  11.033  1.00  8.730          H  
ATOM    717 2HB  PHE A  44       1.547   2.895   9.819  1.00  8.730          H  
ATOM    718  HD1 PHE A  44       4.756   2.225  11.539  1.00  8.730          H  
ATOM    719  HD2 PHE A  44       2.749   3.800   8.111  1.00  8.730          H  
ATOM    720  HE1 PHE A  44       6.912   2.395  10.350  1.00  8.730          H  
ATOM    721  HE2 PHE A  44       4.896   3.967   6.920  1.00  8.730          H  
ATOM    722  HZ  PHE A  44       6.980   3.258   8.039  1.00  8.730          H  
ATOM    723  N   ILE A  45       1.327   5.771  10.198  1.00  4.680          N  
ATOM    724  CA  ILE A  45       1.480   7.081   9.593  1.00  4.720          C  
ATOM    725  C   ILE A  45       1.383   8.169  10.663  1.00  4.890          C  
ATOM    726  O   ILE A  45       2.232   9.070  10.712  1.00  5.310          O  
ATOM    727  CB  ILE A  45       0.383   7.295   8.523  1.00  6.590          C  
ATOM    728  CG1 ILE A  45       0.615   6.334   7.330  1.00  6.590          C  
ATOM    729  CG2 ILE A  45       0.387   8.744   8.039  1.00  6.590          C  
ATOM    730  CD1 ILE A  45      -0.571   6.225   6.377  1.00  6.590          C  
ATOM    731  H   ILE A  45       0.581   5.141   9.880  1.00  5.620          H  
ATOM    732  HA  ILE A  45       2.459   7.137   9.126  1.00  5.660          H  
ATOM    733  HB  ILE A  45      -0.586   7.057   8.960  1.00  7.910          H  
ATOM    734 1HG1 ILE A  45       1.480   6.676   6.766  1.00  7.910          H  
ATOM    735 2HG1 ILE A  45       0.828   5.343   7.713  1.00  7.910          H  
ATOM    736 1HG2 ILE A  45      -0.381   8.896   7.304  1.00  7.910          H  
ATOM    737 2HG2 ILE A  45       0.208   9.407   8.869  1.00  7.910          H  
ATOM    738 3HG2 ILE A  45       1.344   8.960   7.596  1.00  7.910          H  
ATOM    739 1HD1 ILE A  45      -0.322   5.528   5.579  1.00  7.910          H  
ATOM    740 2HD1 ILE A  45      -1.438   5.855   6.924  1.00  7.910          H  
ATOM    741 3HD1 ILE A  45      -0.805   7.186   5.940  1.00  7.910          H  
ATOM    742  N   LEU A  46       0.367   8.068  11.525  1.00  4.820          N  
ATOM    743  CA  LEU A  46       0.152   9.032  12.594  1.00  5.310          C  
ATOM    744  C   LEU A  46       1.290   9.020  13.615  1.00  6.010          C  
ATOM    745  O   LEU A  46       1.743  10.074  14.065  1.00  6.460          O  
ATOM    746  CB  LEU A  46      -1.195   8.726  13.270  1.00  7.240          C  
ATOM    747  CG  LEU A  46      -2.467   8.985  12.386  1.00  7.240          C  
ATOM    748  CD1 LEU A  46      -3.709   8.416  13.059  1.00  7.240          C  
ATOM    749  CD2 LEU A  46      -2.654  10.462  12.163  1.00  7.240          C  
ATOM    750  H   LEU A  46      -0.294   7.292  11.429  1.00  5.780          H  
ATOM    751  HA  LEU A  46       0.128  10.021  12.155  1.00  6.370          H  
ATOM    752 1HB  LEU A  46      -1.199   7.671  13.553  1.00  8.690          H  
ATOM    753 2HB  LEU A  46      -1.277   9.327  14.172  1.00  8.690          H  
ATOM    754  HG  LEU A  46      -2.345   8.486  11.433  1.00  8.690          H  
ATOM    755 1HD1 LEU A  46      -4.585   8.590  12.423  1.00  8.690          H  
ATOM    756 2HD1 LEU A  46      -3.582   7.342  13.207  1.00  8.690          H  
ATOM    757 3HD1 LEU A  46      -3.862   8.901  14.021  1.00  8.690          H  
ATOM    758 1HD2 LEU A  46      -3.518  10.592  11.563  1.00  8.690          H  
ATOM    759 2HD2 LEU A  46      -2.794  10.963  13.117  1.00  8.690          H  
ATOM    760 3HD2 LEU A  46      -1.808  10.889  11.661  1.00  8.690          H  
ATOM    761  N   SER A  47       1.817   7.837  13.930  1.00  6.220          N  
ATOM    762  CA  SER A  47       2.910   7.680  14.889  1.00  7.100          C  
ATOM    763  C   SER A  47       4.155   8.432  14.419  1.00  7.390          C  
ATOM    764  O   SER A  47       4.895   8.997  15.225  1.00  8.090          O  
ATOM    765  CB  SER A  47       3.226   6.207  15.081  1.00  9.590          C  
ATOM    766  OG  SER A  47       2.144   5.534  15.681  1.00  9.590          O  
ATOM    767  H   SER A  47       1.398   6.992  13.548  1.00  7.460          H  
ATOM    768  HA  SER A  47       2.593   8.097  15.844  1.00  8.520          H  
ATOM    769 1HB  SER A  47       3.450   5.754  14.117  1.00 11.510          H  
ATOM    770 2HB  SER A  47       4.111   6.106  15.704  1.00 11.510          H  
ATOM    771  HG  SER A  47       1.448   5.524  14.995  1.00 11.510          H  
ATOM    772  N   LEU A  48       4.345   8.497  13.098  1.00  6.980          N  
ATOM    773  CA  LEU A  48       5.473   9.184  12.482  1.00  7.450          C  
ATOM    774  C   LEU A  48       5.254  10.697  12.337  1.00  7.440          C  
ATOM    775  O   LEU A  48       6.117  11.400  11.806  1.00  7.940          O  
ATOM    776  CB  LEU A  48       5.744   8.593  11.089  1.00 10.240          C  
ATOM    777  CG  LEU A  48       6.207   7.108  11.016  1.00 10.240          C  
ATOM    778  CD1 LEU A  48       6.239   6.687   9.569  1.00 10.240          C  
ATOM    779  CD2 LEU A  48       7.591   6.937  11.634  1.00 10.240          C  
ATOM    780  H   LEU A  48       3.708   7.962  12.492  1.00  8.380          H  
ATOM    781  HA  LEU A  48       6.342   9.042  13.116  1.00  8.940          H  
ATOM    782 1HB  LEU A  48       4.817   8.667  10.513  1.00 12.290          H  
ATOM    783 2HB  LEU A  48       6.496   9.204  10.595  1.00 12.290          H  
ATOM    784  HG  LEU A  48       5.502   6.473  11.544  1.00 12.290          H  
ATOM    785 1HD1 LEU A  48       6.554   5.664   9.516  1.00 12.290          H  
ATOM    786 2HD1 LEU A  48       5.241   6.786   9.139  1.00 12.290          H  
ATOM    787 3HD1 LEU A  48       6.939   7.310   9.020  1.00 12.290          H  
ATOM    788 1HD2 LEU A  48       7.887   5.890  11.554  1.00 12.290          H  
ATOM    789 2HD2 LEU A  48       8.310   7.560  11.101  1.00 12.290          H  
ATOM    790 3HD2 LEU A  48       7.574   7.220  12.680  1.00 12.290          H  
ATOM    791  N   GLY A  49       4.101  11.203  12.785  1.00  7.020          N  
ATOM    792  CA  GLY A  49       3.765  12.621  12.704  1.00  7.100          C  
ATOM    793  C   GLY A  49       3.094  13.033  11.396  1.00  7.750          C  
ATOM    794  O   GLY A  49       2.886  14.224  11.145  1.00  7.920          O  
ATOM    795  H   GLY A  49       3.413  10.592  13.232  1.00  8.420          H  
ATOM    796 1HA  GLY A  49       3.102  12.864  13.533  1.00  8.520          H  
ATOM    797 2HA  GLY A  49       4.671  13.208  12.845  1.00  8.520          H  
ATOM    798  N   ASN A  50       2.790  12.060  10.550  1.00  8.300          N  
ATOM    799  CA  ASN A  50       2.155  12.302   9.272  1.00  9.180          C  
ATOM    800  C   ASN A  50       0.659  12.094   9.426  1.00  9.950          C  
ATOM    801  O   ASN A  50       0.183  11.817  10.526  1.00 10.640          O  
ATOM    802  CB  ASN A  50       2.764  11.414   8.213  1.00 12.500          C  
ATOM    803  CG  ASN A  50       4.185  11.760   7.921  1.00 12.500          C  
ATOM    804  OD1 ASN A  50       4.582  12.932   7.937  1.00 12.500          O  
ATOM    805  ND2 ASN A  50       4.972  10.758   7.633  1.00 12.500          N  
ATOM    806  H   ASN A  50       2.958  11.087  10.814  1.00  9.960          H  
ATOM    807  HA  ASN A  50       2.312  13.344   8.988  1.00 11.020          H  
ATOM    808 1HB  ASN A  50       2.755  10.396   8.574  1.00 15.000          H  
ATOM    809 2HB  ASN A  50       2.182  11.456   7.295  1.00 15.000          H  
ATOM    810 1HD2 ASN A  50       5.936  10.925   7.423  1.00 15.000          H  
ATOM    811 2HD2 ASN A  50       4.612   9.827   7.613  1.00 15.000          H  
ATOM    812  N   LYS A  51      -0.102  12.279   8.353  1.00 10.040          N  
ATOM    813  CA  LYS A  51      -1.536  12.048   8.431  1.00 10.960          C  
ATOM    814  C   LYS A  51      -2.029  11.257   7.213  1.00 11.310          C  
ATOM    815  O   LYS A  51      -1.565  11.523   6.104  1.00 11.840          O  
ATOM    816  CB  LYS A  51      -2.286  13.373   8.505  1.00 14.980          C  
ATOM    817  CG  LYS A  51      -2.024  14.173   9.770  1.00 14.980          C  
ATOM    818  CD  LYS A  51      -2.863  15.433   9.818  1.00 14.980          C  
ATOM    819  CE  LYS A  51      -2.594  16.224  11.091  1.00 14.980          C  
ATOM    820  NZ  LYS A  51      -3.401  17.477  11.151  1.00 14.980          N  
ATOM    821  H   LYS A  51       0.321  12.546   7.475  1.00 12.050          H  
ATOM    822  HA  LYS A  51      -1.733  11.522   9.349  1.00 13.150          H  
ATOM    823 1HB  LYS A  51      -1.998  13.995   7.657  1.00 17.970          H  
ATOM    824 2HB  LYS A  51      -3.353  13.186   8.415  1.00 17.970          H  
ATOM    825 1HG  LYS A  51      -2.240  13.551  10.642  1.00 17.970          H  
ATOM    826 2HG  LYS A  51      -0.973  14.455   9.807  1.00 17.970          H  
ATOM    827 1HD  LYS A  51      -2.628  16.059   8.957  1.00 17.970          H  
ATOM    828 2HD  LYS A  51      -3.919  15.174   9.779  1.00 17.970          H  
ATOM    829 1HE  LYS A  51      -2.838  15.603  11.953  1.00 17.970          H  
ATOM    830 2HE  LYS A  51      -1.534  16.483  11.132  1.00 17.970          H  
ATOM    831 1HZ  LYS A  51      -3.194  17.971  12.009  1.00 17.970          H  
ATOM    832 2HZ  LYS A  51      -3.172  18.065  10.362  1.00 17.970          H  
ATOM    833 3HZ  LYS A  51      -4.385  17.249  11.126  1.00 17.970          H  
ATOM    834  N   PRO A  52      -2.899  10.244   7.391  1.00 11.210          N  
ATOM    835  CA  PRO A  52      -3.615   9.534   6.346  1.00 11.530          C  
ATOM    836  C   PRO A  52      -4.458  10.534   5.557  1.00 11.810          C  
ATOM    837  O   PRO A  52      -5.036  11.446   6.145  1.00 12.200          O  
ATOM    838  CB  PRO A  52      -4.434   8.518   7.147  1.00 17.290          C  
ATOM    839  CG  PRO A  52      -3.650   8.332   8.421  1.00 17.290          C  
ATOM    840  CD  PRO A  52      -3.077   9.659   8.724  1.00 17.290          C  
ATOM    841  HA  PRO A  52      -2.888   9.032   5.688  1.00 13.840          H  
ATOM    842 1HB  PRO A  52      -5.461   8.884   7.305  1.00 20.750          H  
ATOM    843 2HB  PRO A  52      -4.501   7.585   6.588  1.00 20.750          H  
ATOM    844 1HG  PRO A  52      -4.261   7.944   9.237  1.00 20.750          H  
ATOM    845 2HG  PRO A  52      -2.868   7.586   8.258  1.00 20.750          H  
ATOM    846 1HD  PRO A  52      -3.751  10.247   9.316  1.00 20.750          H  
ATOM    847 2HD  PRO A  52      -2.125   9.472   9.225  1.00 20.750          H  
ATOM    848  N   LYS A  53      -4.594  10.321   4.248  1.00 11.790          N  
ATOM    849  CA  LYS A  53      -5.326  11.233   3.351  1.00 12.220          C  
ATOM    850  C   LYS A  53      -6.865  11.187   3.373  1.00 13.020          C  
ATOM    851  O   LYS A  53      -7.507  11.713   2.462  1.00 13.390          O  
ATOM    852  CB  LYS A  53      -4.861  10.994   1.912  1.00 16.940          C  
ATOM    853  CG  LYS A  53      -3.409  11.376   1.646  1.00 16.940          C  
ATOM    854  CD  LYS A  53      -3.026  11.115   0.190  1.00 16.940          C  
ATOM    855  CE  LYS A  53      -1.575  11.496  -0.090  1.00 16.940          C  
ATOM    856  NZ  LYS A  53      -1.185  11.201  -1.501  1.00 16.940          N  
ATOM    857  H   LYS A  53      -4.125   9.525   3.843  1.00 14.150          H  
ATOM    858  HA  LYS A  53      -5.039  12.250   3.629  1.00 14.660          H  
ATOM    859 1HB  LYS A  53      -4.987   9.942   1.663  1.00 20.320          H  
ATOM    860 2HB  LYS A  53      -5.485  11.568   1.228  1.00 20.320          H  
ATOM    861 1HG  LYS A  53      -3.271  12.434   1.871  1.00 20.320          H  
ATOM    862 2HG  LYS A  53      -2.753  10.801   2.299  1.00 20.320          H  
ATOM    863 1HD  LYS A  53      -3.167  10.057  -0.039  1.00 20.320          H  
ATOM    864 2HD  LYS A  53      -3.676  11.697  -0.462  1.00 20.320          H  
ATOM    865 1HE  LYS A  53      -1.444  12.560   0.098  1.00 20.320          H  
ATOM    866 2HE  LYS A  53      -0.923  10.936   0.580  1.00 20.320          H  
ATOM    867 1HZ  LYS A  53      -0.220  11.467  -1.648  1.00 20.320          H  
ATOM    868 2HZ  LYS A  53      -1.291  10.213  -1.683  1.00 20.320          H  
ATOM    869 3HZ  LYS A  53      -1.775  11.724  -2.132  1.00 20.320          H  
ATOM    870  N   SER A  54      -7.451  10.565   4.381  1.00 13.420          N  
ATOM    871  CA  SER A  54      -8.906  10.517   4.528  1.00 14.260          C  
ATOM    872  C   SER A  54      -9.311  10.124   5.921  1.00 14.330          C  
ATOM    873  O   SER A  54      -8.727   9.205   6.506  1.00 14.620          O  
ATOM    874  CB  SER A  54      -9.573   9.576   3.560  1.00 19.630          C  
ATOM    875  OG  SER A  54     -10.958   9.544   3.834  1.00 19.630          O  
ATOM    876  H   SER A  54      -6.858  10.163   5.095  1.00 16.100          H  
ATOM    877  HA  SER A  54      -9.296  11.519   4.338  1.00 17.110          H  
ATOM    878 1HB  SER A  54      -9.405   9.910   2.538  1.00 23.550          H  
ATOM    879 2HB  SER A  54      -9.154   8.578   3.655  1.00 23.550          H  
ATOM    880  HG  SER A  54     -11.355   8.995   3.135  1.00 23.550          H  
ATOM    881  N   THR A  55     -10.378  10.746   6.419  1.00 14.240          N  
ATOM    882  CA  THR A  55     -10.921  10.457   7.742  1.00 14.470          C  
ATOM    883  C   THR A  55     -11.449   9.025   7.821  1.00 14.830          C  
ATOM    884  O   THR A  55     -11.449   8.401   8.892  1.00 14.730          O  
ATOM    885  CB  THR A  55     -12.027  11.464   8.084  1.00 20.170          C  
ATOM    886  OG1 THR A  55     -13.050  11.400   7.081  1.00 20.170          O  
ATOM    887  CG2 THR A  55     -11.437  12.865   8.133  1.00 20.170          C  
ATOM    888  H   THR A  55     -10.835  11.456   5.860  1.00 17.090          H  
ATOM    889  HA  THR A  55     -10.135  10.590   8.465  1.00 17.360          H  
ATOM    890  HB  THR A  55     -12.461  11.213   9.052  1.00 24.200          H  
ATOM    891  HG1 THR A  55     -13.811  11.917   7.364  1.00 24.200          H  
ATOM    892 1HG2 THR A  55     -12.222  13.581   8.377  1.00 24.200          H  
ATOM    893 2HG2 THR A  55     -10.659  12.906   8.891  1.00 24.200          H  
ATOM    894 3HG2 THR A  55     -11.007  13.120   7.169  1.00 24.200          H  
ATOM    895  N   GLU A  56     -11.797   8.481   6.649  1.00 15.420          N  
ATOM    896  CA  GLU A  56     -12.301   7.126   6.487  1.00 15.960          C  
ATOM    897  C   GLU A  56     -11.270   6.091   6.920  1.00 15.910          C  
ATOM    898  O   GLU A  56     -11.639   4.993   7.322  1.00 16.070          O  
ATOM    899  CB  GLU A  56     -12.705   6.885   5.035  1.00 22.130          C  
ATOM    900  CG  GLU A  56     -13.954   7.651   4.580  1.00 22.130          C  
ATOM    901  CD  GLU A  56     -14.228   7.512   3.100  1.00 22.130          C  
ATOM    902  OE1 GLU A  56     -13.376   7.003   2.411  1.00 22.130          O  
ATOM    903  OE2 GLU A  56     -15.267   7.937   2.658  1.00 22.130          O  
ATOM    904  H   GLU A  56     -11.719   9.067   5.816  1.00 18.500          H  
ATOM    905  HA  GLU A  56     -13.183   7.013   7.110  1.00 19.150          H  
ATOM    906 1HB  GLU A  56     -11.877   7.125   4.377  1.00 26.550          H  
ATOM    907 2HB  GLU A  56     -12.913   5.849   4.921  1.00 26.550          H  
ATOM    908 1HG  GLU A  56     -14.814   7.266   5.132  1.00 26.550          H  
ATOM    909 2HG  GLU A  56     -13.836   8.704   4.831  1.00 26.550          H  
ATOM    910  N   LYS A  57      -9.971   6.395   6.740  1.00 15.840          N  
ATOM    911  CA  LYS A  57      -8.913   5.478   7.141  1.00 16.010          C  
ATOM    912  C   LYS A  57      -8.212   5.987   8.414  1.00 15.400          C  
ATOM    913  O   LYS A  57      -7.737   5.201   9.242  1.00 15.270          O  
ATOM    914  CB  LYS A  57      -7.928   5.246   5.985  1.00 22.350          C  
ATOM    915  CG  LYS A  57      -7.129   6.437   5.514  1.00 22.350          C  
ATOM    916  CD  LYS A  57      -6.088   6.037   4.438  1.00 22.350          C  
ATOM    917  CE  LYS A  57      -6.746   5.662   3.088  1.00 22.350          C  
ATOM    918  NZ  LYS A  57      -5.730   5.428   2.014  1.00 22.350          N  
ATOM    919  H   LYS A  57      -9.703   7.309   6.379  1.00 19.010          H  
ATOM    920  HA  LYS A  57      -9.359   4.517   7.371  1.00 19.210          H  
ATOM    921 1HB  LYS A  57      -7.230   4.466   6.257  1.00 26.820          H  
ATOM    922 2HB  LYS A  57      -8.481   4.912   5.135  1.00 26.820          H  
ATOM    923 1HG  LYS A  57      -7.800   7.181   5.099  1.00 26.820          H  
ATOM    924 2HG  LYS A  57      -6.622   6.868   6.351  1.00 26.820          H  
ATOM    925 1HD  LYS A  57      -5.408   6.875   4.276  1.00 26.820          H  
ATOM    926 2HD  LYS A  57      -5.507   5.188   4.801  1.00 26.820          H  
ATOM    927 1HE  LYS A  57      -7.329   4.753   3.203  1.00 26.820          H  
ATOM    928 2HE  LYS A  57      -7.407   6.473   2.781  1.00 26.820          H  
ATOM    929 1HZ  LYS A  57      -6.203   5.189   1.153  1.00 26.820          H  
ATOM    930 2HZ  LYS A  57      -5.181   6.261   1.872  1.00 26.820          H  
ATOM    931 3HZ  LYS A  57      -5.121   4.667   2.282  1.00 26.820          H  
ATOM    932  N   PHE A  58      -8.175   7.315   8.581  1.00 15.180          N  
ATOM    933  CA  PHE A  58      -7.473   8.012   9.657  1.00 14.780          C  
ATOM    934  C   PHE A  58      -7.931   7.496  11.004  1.00 14.580          C  
ATOM    935  O   PHE A  58      -7.123   7.244  11.900  1.00 14.820          O  
ATOM    936  CB  PHE A  58      -7.806   9.503   9.594  1.00 20.850          C  
ATOM    937  CG  PHE A  58      -7.063  10.461  10.464  1.00 20.850          C  
ATOM    938  CD1 PHE A  58      -6.168  11.337   9.873  1.00 20.850          C  
ATOM    939  CD2 PHE A  58      -7.225  10.517  11.832  1.00 20.850          C  
ATOM    940  CE1 PHE A  58      -5.482  12.251  10.631  1.00 20.850          C  
ATOM    941  CE2 PHE A  58      -6.535  11.424  12.589  1.00 20.850          C  
ATOM    942  CZ  PHE A  58      -5.668  12.296  11.990  1.00 20.850          C  
ATOM    943  H   PHE A  58      -8.600   7.905   7.870  1.00 18.220          H  
ATOM    944  HA  PHE A  58      -6.411   7.847   9.559  1.00 17.740          H  
ATOM    945 1HB  PHE A  58      -7.690   9.841   8.576  1.00 25.020          H  
ATOM    946 2HB  PHE A  58      -8.836   9.601   9.854  1.00 25.020          H  
ATOM    947  HD1 PHE A  58      -6.019  11.308   8.780  1.00 25.020          H  
ATOM    948  HD2 PHE A  58      -7.910   9.844  12.325  1.00 25.020          H  
ATOM    949  HE1 PHE A  58      -4.794  12.937  10.161  1.00 25.020          H  
ATOM    950  HE2 PHE A  58      -6.682  11.454  13.669  1.00 25.020          H  
ATOM    951  HZ  PHE A  58      -5.122  13.019  12.594  1.00 25.020          H  
ATOM    952  N   TYR A  59      -9.250   7.378  11.158  1.00 14.290          N  
ATOM    953  CA  TYR A  59      -9.849   6.992  12.421  1.00 14.220          C  
ATOM    954  C   TYR A  59     -10.261   5.522  12.533  1.00 14.120          C  
ATOM    955  O   TYR A  59     -11.109   5.208  13.373  1.00 14.200          O  
ATOM    956  CB  TYR A  59     -11.062   7.882  12.676  1.00 19.940          C  
ATOM    957  CG  TYR A  59     -10.720   9.342  12.843  1.00 19.940          C  
ATOM    958  CD1 TYR A  59     -10.913  10.218  11.791  1.00 19.940          C  
ATOM    959  CD2 TYR A  59     -10.210   9.805  14.045  1.00 19.940          C  
ATOM    960  CE1 TYR A  59     -10.596  11.549  11.930  1.00 19.940          C  
ATOM    961  CE2 TYR A  59      -9.895  11.141  14.187  1.00 19.940          C  
ATOM    962  CZ  TYR A  59     -10.085  12.010  13.133  1.00 19.940          C  
ATOM    963  OH  TYR A  59      -9.766  13.340  13.276  1.00 19.940          O  
ATOM    964  H   TYR A  59      -9.879   7.610  10.380  1.00 17.150          H  
ATOM    965  HA  TYR A  59      -9.117   7.175  13.206  1.00 17.060          H  
ATOM    966 1HB  TYR A  59     -11.735   7.796  11.831  1.00 23.920          H  
ATOM    967 2HB  TYR A  59     -11.597   7.547  13.564  1.00 23.920          H  
ATOM    968  HD1 TYR A  59     -11.314   9.855  10.852  1.00 23.920          H  
ATOM    969  HD2 TYR A  59     -10.057   9.117  14.876  1.00 23.920          H  
ATOM    970  HE1 TYR A  59     -10.745  12.234  11.106  1.00 23.920          H  
ATOM    971  HE2 TYR A  59      -9.492  11.511  15.130  1.00 23.920          H  
ATOM    972  HH  TYR A  59      -9.939  13.802  12.454  1.00 23.920          H  
ATOM    973  N   VAL A  60      -9.707   4.639  11.695  1.00 14.110          N  
ATOM    974  CA  VAL A  60     -10.038   3.217  11.775  1.00 14.210          C  
ATOM    975  C   VAL A  60      -9.306   2.510  12.920  1.00 14.690          C  
ATOM    976  O   VAL A  60      -9.853   1.575  13.503  1.00 15.010          O  
ATOM    977  OXT VAL A  60      -8.128   2.760  13.166  1.00 21.320          O  
ATOM    978  CB  VAL A  60      -9.757   2.535  10.429  1.00 19.120          C  
ATOM    979  CG1 VAL A  60      -9.964   1.020  10.506  1.00 19.120          C  
ATOM    980  CG2 VAL A  60     -10.709   3.105   9.433  1.00 19.120          C  
ATOM    981  H   VAL A  60      -9.024   4.956  10.997  1.00 16.930          H  
ATOM    982  HA  VAL A  60     -11.112   3.140  11.963  1.00 17.050          H  
ATOM    983  HB  VAL A  60      -8.732   2.735  10.132  1.00 22.950          H  
ATOM    984 1HG1 VAL A  60      -9.772   0.578   9.537  1.00 22.950          H  
ATOM    985 2HG1 VAL A  60      -9.286   0.596  11.228  1.00 22.950          H  
ATOM    986 3HG1 VAL A  60     -10.992   0.810  10.807  1.00 22.950          H  
ATOM    987 1HG2 VAL A  60     -10.549   2.665   8.456  1.00 22.950          H  
ATOM    988 2HG2 VAL A  60     -11.696   2.900   9.757  1.00 22.950          H  
ATOM    989 3HG2 VAL A  60     -10.564   4.175   9.386  1.00 22.950          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 -325.474 34.9028 231.746 -23.5795 8.08461 9.50114 122.866 -133.887 -0.36714 -2.60607 -100.285 -10.951 -50.5154 -0.82131 -1.33489 0 0 0.12664 2.37182 27.4978 35.6794 -8.41084 17.0677 15.155 -2.59655 25.1726 -130.657
PHE:NtermProteinFull_1 -2.18239 0.26552 2.75962 -0.80714 0.03783 0.15086 1.48704 -1.32776 -0.00053 -0.00876 -0.884 0.66885 0 0 0 0 0 0.21639 0.02324 0 1.8642 0 0 1.0402 0 0.1802 3.48335
SER_2 -3.43547 0.38608 3.31628 -0.02767 0 0.04177 1.64768 -1.69892 -0.00037 -0.00594 -1.25113 -1.01007 0 0 0 0 0 -0.00663 0.00868 0.19468 0 -0.0453 0.60024 -0.77834 -0.32119 0.41189 -1.97373
LEU_3 -4.39121 0.46425 4.20119 -0.4827 0.18598 0.11248 2.04756 -2.17049 -0 -0 -0.94849 0.21285 0 0 0 0 0 -0.05075 0.00969 0.29271 0 -0.29298 0 0.18072 -0.50375 0.45461 -0.67836
SER_4 -3.83545 0.32405 4.70993 -0.02311 0 0.02143 2.28184 -2.26215 -0.00016 -0.00281 -1.94036 -0.31904 0 0 0 0 0 -0.01241 0.00023 0.47236 0 0.31301 0.60431 -0.77834 -0.15079 0.34326 -0.25423
SER_5 -4.25688 0.39235 4.67357 -0.02269 0 0.02122 2.20096 -2.36003 -0 -0 -1.0364 -0.3639 0 0 0 0 0 0.00592 9e-05 0.50039 0 0.31558 0.60426 -0.77834 0.0599 0.19323 0.14925
PHE_6 -9.74267 1.25836 4.05524 -0.50966 0.16322 0.20045 2.79571 -3.12856 -0 -0 -1.42404 -0.0706 0 0 0 0 0 0.10343 0.1387 0 4.14131 0.02785 0 1.0402 -0.07954 0.38777 -0.64284
PHE_7 -9.54283 1.51101 4.9099 -0.55981 0.06252 0.20787 2.42618 -3.18162 -0.02249 -0.15725 -2.45715 -0.06452 0 0 0 0 0 -0.02779 0.2302 0 2.90356 -0.0552 0 1.0402 -0.21067 0.52692 -2.46098
LEU_8 -3.73301 0.25007 3.70862 -0.48269 0.23112 0.11807 1.48776 -1.86549 -0 -0 -1.54438 0.22925 0 0 0 0 0 -0.01065 0.01383 0.27563 0 -0.2849 0 0.18072 -0.29203 0.33348 -1.38459
VAL_9 -5.78179 0.79726 4.62804 -0.33062 0.3073 0.07988 3.25005 -2.60079 -0.00076 -0.00966 -2.96369 -0.53616 0 0 0 0 0 0.05437 0.03418 0.09671 0 0.22998 0 1.9342 0.10726 0.46247 -0.24178
PHE_10 -10.3315 1.02153 5.8015 -0.90669 0.10993 0.29093 3.65179 -3.59249 -0 -0 -3.02608 -0.48319 0 0 0 0 0 -0.10449 0.15579 0 2.50564 0.30502 0 1.0402 0.23513 0.59101 -2.73601
ARG_11 -4.68878 0.35912 3.53848 -0.64161 0.11334 0.42057 0.67304 -1.89621 -0 -0 -0.10866 0.14287 0 0 0 0 0 -0.03742 0.00871 2.18652 0 -0.13241 0 -1.2888 -0.30994 0.32627 -1.33491
ILE_12 -5.0541 0.44913 5.03926 -0.64625 0.38711 0.14464 2.92261 -2.37689 -0 -0 -2.6839 0.18991 0 0 0 0 0 -0.03636 0.04108 0.72803 0 -0.45208 0 0.73287 -0.23669 0.31904 -0.53259
LEU_13 -8.83613 1.06781 3.19356 -0.48656 0.23922 0.10762 2.78689 -2.72109 -0 -0 -1.60555 0.25457 0 0 0 0 0 0.02711 0.10295 0.27276 0 -0.29108 0 0.18072 -0.18043 0.63544 -5.25217
THR_14 -4.43336 0.39256 3.92973 -0.22323 0.36543 0.08225 1.63827 -2.11652 -0.01801 -0.18311 -1.93387 -0.28721 0 0 0 0 0 -0.10038 0.02365 1.18742 0 0.2986 2.29706 -1.0874 -0.20998 0.59829 0.22016
VAL_15 -4.11991 0.41847 4.05745 -0.29157 0.18558 0.06446 2.32986 -2.26567 -0 -0 -1.66905 -0.3514 0 0 0 0 0 -0.03165 0.00655 0.25033 0 -0.48809 0 1.9342 0.04819 0.32505 0.4028
SER_16 -4.64497 0.33474 3.94299 -0.02469 0 0.0232 2.32595 -2.17216 -0.02267 -0.15933 -1.46763 -0.38582 0 0 0 0 0 0.06691 0.0058 0.97577 0 0.07056 0.61446 -0.77834 -0.17201 0.26036 -1.20691
ILE_17 -6.61437 0.87334 1.78274 -0.61379 0.3824 0.1933 1.5975 -2.03007 -0 -0 -0.4752 -0.00788 0 0 0 0 0 -0.11487 0.0169 1.2875 0 0.35383 0 0.73287 -0.33485 0.40487 -2.56577
ALA_18 -2.21044 0.34014 1.94815 -0.02799 0.00742 0 1.17267 -1.22266 -0 -0 -1.29263 -0.40879 0 0 0 0 0 -0.07473 0 0 0 0.11101 0 1.8394 -0.39138 0.43334 0.22351
LEU_19 -4.42866 0.48004 2.01306 -0.46575 0.21708 0.07831 1.40548 -1.47391 -0.02267 -0.15933 -0.25426 0.32774 0 0 0 0 0 0.09222 0.0395 0.34757 0 -0.24076 0 0.18072 -0.5221 0.3319 -2.05382
ALA_20 -2.77626 0.25 0.37234 -0.02901 0.01366 0 0.38679 -0.87385 -0 -0 -0.14077 -0.47197 0 0 0 0 0 0.03752 0 0 0 -0.12571 0 1.8394 0.52772 0.30318 -0.68696
TYR_21 -5.37175 0.72691 3.46688 -0.6767 0.08944 0.40035 2.2218 -2.35412 -0 -0 -0.82369 -0.14554 0 0 0 0 0 0.07899 0.12968 0 1.96593 -0.3962 9e-05 1.2797 0.63148 0.48214 1.7054
HIS_D_22 -3.49374 0.27327 3.89774 -0.78542 0.03281 0.8228 1.5647 -1.95911 -0 -0 -0.60418 -0.2848 0 0 0 0 0 -0.00982 0.0147 0 1.52752 -0.36372 0 -0.45461 0.21861 0.52761 0.92436
SER_23 -3.32431 0.21957 3.69673 -0.02606 0 0.04011 1.71618 -1.93346 -0 -0 -0.85434 -1.0976 0 0 0 0 0 0.05867 0.00151 0.49629 0 0.21124 0.60363 -0.77834 0.15807 0.28593 -0.52618
ALA_24 -5.59241 1.05917 3.39282 -0.02351 0 0 2.67784 -2.61601 -0 -0 -0.97136 -0.36528 0 0 0 0 0 -0.05504 0 0 0 -0.24884 0 1.8394 -0.42816 0.24821 -1.08316
PHE_25 -6.46674 0.53779 4.18376 -0.56695 0.06802 0.248 1.87384 -2.79885 -0 -0 -1.66682 -0.09073 0 0 0 0 0 0.12582 0.02601 0 2.46806 0.01907 0 1.0402 -0.33266 0.33682 -0.99536
ASN_26 -4.39343 0.23213 5.28518 -0.16759 0.02748 0.24464 2.36432 -2.60919 -0 -0 -2.55214 -0.25664 0 0 0 0 0 0.03532 0.00042 0 1.57718 0.39384 0 -0.93687 0.13949 0.33917 -0.27669
VAL_27 -5.32706 0.9115 4.00111 -0.26257 0.15077 0.04213 3.12044 -2.57837 -0 -0 -2.60658 0.34701 0 0 0 0 0 -0.0038 0.01186 0.59092 0 0.19261 0 1.9342 0.13039 0.52494 1.17949
LEU_28 -7.04884 0.91546 4.89625 -0.70114 0.24454 0.30008 2.82291 -2.8879 -0.0281 -0.14945 -2.61598 -0.00543 0 0 0 0 0 -0.12995 0.00036 1.33339 0 -0.09758 0 0.18072 -0.12124 0.66435 -2.42753
SER_29 -3.03071 0.32986 3.70639 -0.03678 0.00034 0.0485 1.76724 -1.82655 -0 -0 -1.87337 -0.48289 0 0 0 0 0 0.06762 0 0.16003 0 -0.27099 1.72553 -0.77834 -0.2902 0.47961 -0.30472
VAL_30 -4.74699 0.59122 3.61851 -0.25001 0.12594 0.04124 2.2101 -2.15343 -0.003 -0.0251 -1.39925 -0.0187 0 0 0 0 0 -0.05045 0.01905 0.53092 0 -0.18261 0 1.9342 0.02935 0.39512 0.66613
ILE_31 -8.61585 0.81688 3.31299 -0.51277 0.51272 0.10112 2.21658 -2.65723 -0.00489 -0.02957 -1.11275 0.03692 0 0 0 0 0 -0.06313 0.05123 0.49676 0 -0.47398 0 0.73287 0.33854 0.44268 -4.41089
PHE_32 -7.00319 0.69352 3.73729 -1.04762 0.12136 0.41117 2.13727 -2.4274 -0.01507 -0.0847 -2.283 0.0192 0 0 0 0 0 0.09313 0.08346 0 1.73708 -0.47758 0 1.0402 0.10213 0.45371 -2.70905
LEU_33 -4.28096 0.23004 3.9184 -0.49156 0.23794 0.11334 1.36213 -2.06095 -0.03521 -0.20339 -0.83829 0.23962 0 0 0 0 0 -0.03499 0.03035 0.36449 0 -0.27323 0 0.18072 -0.08863 0.39585 -1.23435
TRP_34 -12.173 2.08974 3.86721 -1.22609 0.08512 0.33728 2.5182 -3.41694 -0.00365 -0.02535 -1.95574 -0.42498 0 0 0 0 0 0.00736 0.00644 0 1.72661 -0.34984 0 1.6906 0.02235 0.57496 -6.64971
LEU_35 -8.01633 0.85994 4.26521 -0.64826 0.41492 0.26382 2.63447 -2.93199 -0.02276 -0.11895 -2.68523 -0.13852 0 0 0 0 0 -0.00623 0.12158 1.35936 0 -0.20414 0 0.18072 0.18236 0.59349 -3.89655
TYR_36 -5.76926 0.35092 4.66766 -0.84277 0.0337 0.25774 2.42311 -2.55424 -0.00489 -0.02957 -3.45655 -0.29549 0 0 0 0 0 -0.00135 0.00357 0 1.76685 -0.48187 0.00049 1.2797 0.10844 0.34477 -2.19904
GLY_37 -3.10861 0.09243 4.15862 -4e-05 0 0 1.72218 -1.9931 -0.01507 -0.0847 -2.06876 -0.39258 0 0 0 0 0 -0.07283 0 0 0 0.23106 0 0.83697 0.64713 0.20345 0.15614
ILE_38 -7.80402 0.98375 3.59003 -0.55145 0.54828 0.11074 2.61032 -2.69714 -0.00711 -0.05395 -2.13877 0.00573 0 0 0 0 0 -0.07161 0.11548 0.53688 0 -0.47375 0 0.73287 0.56985 0.36839 -3.62546
CYS_39 -6.18114 0.37339 6.34929 -0.06899 0.00049 0.06204 2.86222 -2.96418 -0.00928 -0.06912 -5.02635 -0.4139 0 0 0 0 0 -0.01641 0.0032 0.7635 0 0.25051 0 3.6196 0.36501 0.46194 0.36181
THR_40 -4.38382 0.19105 5.59162 -0.20337 0.13007 0.07388 2.59381 -2.55105 -0.01976 -0.09385 -3.34445 -0.05782 0 0 0 0 0 0.01038 0.01893 0.06526 0 -0.0065 2.26519 -1.0874 0.39796 0.30181 -0.10807
LEU_41 -5.32862 0.3611 4.74601 -0.7032 0.25035 0.2945 2.54664 -2.51162 -0 -0 -2.21726 0.10119 0 0 0 0 0 0.00512 0.02416 0.88645 0 -0.2316 0 0.18072 -0.01786 0.29298 -1.32093
SER_42 -6.59864 0.26251 7.19892 -0.0235 0 0.02251 3.17613 -3.30958 -5e-05 -0.00123 -3.80319 -0.30639 0 0 0 0 0 0.00453 0.02772 0.51549 0 0.28619 0.66128 -0.77834 -0.13441 0.24094 -2.55911
THR_43 -4.95777 0.21842 6.17579 -0.19915 0.09247 0.0708 3.1963 -2.83989 -0 -0 -4.44833 -0.06723 0 0 0 0 0 0.06428 0.0036 0.06202 0 -0.0088 2.30749 -1.0874 -0.0022 0.22019 -1.19942
PHE_44 -5.9807 0.50873 4.84668 -0.81053 0.03057 0.22293 2.53485 -2.64826 -0 -0 -1.85926 -0.09278 0 0 0 0 0 -0.00417 0.06839 0 1.77191 -0.49099 0 1.0402 0.10397 0.3015 -0.45695
ILE_45 -8.96711 0.68561 5.40514 -0.49721 0.39886 0.09609 2.74453 -3.26241 -0 -0 -1.96816 0.1535 0 0 0 0 0 -0.043 0.0288 0.50196 0 -0.42158 0 0.73287 0.08778 0.29876 -4.02557
LEU_46 -7.25687 0.78908 4.57362 -0.48164 0.2605 0.11253 2.44926 -2.80002 -0.00587 -0.03216 -2.33157 0.24995 0 0 0 0 0 -0.01276 0.06163 0.31519 0 -0.29128 0 0.18072 -0.12344 0.34143 -4.0017
SER_47 -3.15508 0.21396 4.04532 -0.03272 0.00038 0.02199 2.01408 -1.89853 -0 -0 -2.12277 -0.01407 0 0 0 0 0 -0.02786 0.00296 0.82125 0 0.16678 1.88068 -0.77834 -0.38441 0.36826 1.12187
LEU_48 -4.14828 0.4266 3.12457 -0.51127 0.19895 0.15095 1.58974 -1.73972 -0 -0 -0.7408 0.13642 0 0 0 0 0 -0.0774 0.03183 0.08196 0 -0.09485 0 0.18072 -0.46013 0.31012 -1.54059
GLY_49 -1.79034 0.12447 2.46131 -5e-05 0 0 1.04799 -1.21752 -1e-05 -4e-05 -1.4468 -0.38154 0 0 0 0 0 -0.17892 0 0 0 -1.48298 0 0.83697 -0.72632 0.27693 -2.47686
ASN_50 -4.27443 0.54772 3.76141 -0.15728 0.0178 0.21783 1.46527 -1.97965 -0.00588 -0.0322 -0.92109 -0.14202 0 0 0 0 0 0.01761 0.00087 0 1.53953 -0.23093 0 -0.93687 -0.41285 0.27848 -1.24665
LYS_51 -3.25605 0.60425 1.40702 -0.30106 0.03357 0.14949 0.152 -0.87964 -0 -0 0.38902 -0.25487 0 0 0 0 0 0.48367 0.01675 2.35628 0 0.02423 0 -1.5107 0.21116 0.8543 0.47942
PRO_52 -6.4456 1.10221 2.4859 -0.12616 0.00046 0.09196 0.88458 -0.98075 -0 -0 -0.06681 0.22938 0 0 0 0 0 0.05416 0.00697 0.1715 0 -1.04062 0 -2.4119 -0.27324 0.97896 -5.339
LYS_53 -0.99845 0.03579 1.12381 -0.3442 0.08257 0.20569 0.14572 -0.46679 -0 -0 -0.01133 -0.12018 0 0 0 0 0 -0.0378 0.00153 1.38142 0 0.19564 0 -1.5107 0.05892 0.61955 0.36119
SER_54 -4.16292 0.51057 5.15698 -0.02888 0 0.05179 3.10933 -2.22134 -0.00982 -0.11095 -2.97147 -1.10386 0 0 -0.66744 0 0 -0.00916 0.03311 0.46425 0 -0.39881 0.61654 -0.77834 0.61457 0.54338 -1.36249
THR_55 -3.86817 0.39037 3.00659 -0.11727 0.06561 0.05343 1.72913 -1.63378 -0.00982 -0.11095 -0.51369 -1.14166 0 0 0 0 0 -0.01688 0.01969 0.25495 0 0.19796 2.28566 -1.0874 0.06 0.38825 -0.04797
GLU_56 -5.5695 0.74666 4.44432 -0.22205 0.03422 0.32701 1.69293 -2.18672 -0.02249 -0.15725 -0.89006 -0.62583 0 0 -0.66744 0 0 0.00022 0.05235 0 3.07205 -0.361 0 -2.7348 -0.43426 0.33634 -3.16529
LYS_57 -6.72414 0.75926 5.18123 -0.52562 0.20083 0.29219 2.15903 -2.48124 -0.0169 -0.14446 -0.89947 0.29402 0 0 0 0 0 -0.03914 0.02091 3.84914 0 -0.22419 0 -1.5107 -0.35059 0.42908 0.26925
PHE_58 -8.60171 1.18974 2.7304 -0.75004 0.24723 0.3028 1.83445 -2.08278 -0 -0 -0.46717 -0.17702 0 0 0 0 0 0.04091 0.44936 0 3.1172 -0.38731 0 1.0402 -0.00204 0.65346 -0.86232
TYR_59 -5.09315 0.52598 1.59112 -0.66526 0.0752 0.37922 0.91289 -1.42293 -0.00436 -0.07123 -1.17928 -0.22049 0 0 0 0 0 -0.05416 0.00256 0 1.99476 -0.23117 0.00075 1.2797 -0.12985 0.6122 -1.69749
VAL:CtermProteinFull_60 -7.12382 0.7854 2.09488 -0.38956 0.26196 0.15911 1.54575 -2.01511 -0.03547 -0.29168 -1.83065 -0.9105 0 0 0 0 0 0 0.02103 0.06971 0 0 0 1.9342 -0.12444 0.57994 -5.26925
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512245 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 17.144
ATOM      1  N   PHE A   1     -14.998  -1.875  -1.565  1.00 13.280          N  
ATOM      2  CA  PHE A   1     -16.184  -1.215  -2.097  1.00 12.540          C  
ATOM      3  C   PHE A   1     -15.816   0.222  -2.418  1.00 11.800          C  
ATOM      4  O   PHE A   1     -14.875   0.753  -1.827  1.00 11.600          O  
ATOM      5  CB  PHE A   1     -17.313  -1.224  -1.068  1.00 17.850          C  
ATOM      6  CG  PHE A   1     -17.810  -2.582  -0.712  1.00 17.850          C  
ATOM      7  CD1 PHE A   1     -18.504  -3.367  -1.616  1.00 17.850          C  
ATOM      8  CD2 PHE A   1     -17.593  -3.073   0.568  1.00 17.850          C  
ATOM      9  CE1 PHE A   1     -18.957  -4.622  -1.248  1.00 17.850          C  
ATOM     10  CE2 PHE A   1     -18.047  -4.316   0.933  1.00 17.850          C  
ATOM     11  CZ  PHE A   1     -18.727  -5.093   0.024  1.00 17.850          C  
ATOM     12 1H   PHE A   1     -15.254  -2.442  -0.769  1.00 15.940          H  
ATOM     13 2H   PHE A   1     -14.591  -2.463  -2.278  1.00 15.940          H  
ATOM     14 3H   PHE A   1     -14.325  -1.176  -1.281  1.00 15.940          H  
ATOM     15  HA  PHE A   1     -16.502  -1.717  -3.010  1.00 15.050          H  
ATOM     16 1HB  PHE A   1     -16.954  -0.769  -0.172  1.00 21.420          H  
ATOM     17 2HB  PHE A   1     -18.154  -0.624  -1.425  1.00 21.420          H  
ATOM     18  HD1 PHE A   1     -18.695  -2.998  -2.623  1.00 21.420          H  
ATOM     19  HD2 PHE A   1     -17.056  -2.462   1.297  1.00 21.420          H  
ATOM     20  HE1 PHE A   1     -19.500  -5.237  -1.965  1.00 21.420          H  
ATOM     21  HE2 PHE A   1     -17.867  -4.690   1.941  1.00 21.420          H  
ATOM     22  HZ  PHE A   1     -19.086  -6.079   0.314  1.00 21.420          H  
ATOM     23  N   SER A   2     -16.520   0.860  -3.348  1.00 11.560          N  
ATOM     24  CA  SER A   2     -16.194   2.249  -3.675  1.00 10.990          C  
ATOM     25  C   SER A   2     -16.318   3.162  -2.474  1.00 10.580          C  
ATOM     26  O   SER A   2     -17.301   3.118  -1.728  1.00  9.650          O  
ATOM     27  CB  SER A   2     -17.072   2.805  -4.769  1.00 15.610          C  
ATOM     28  OG  SER A   2     -16.784   4.180  -4.970  1.00 15.610          O  
ATOM     29  H   SER A   2     -17.279   0.398  -3.832  1.00 13.870          H  
ATOM     30  HA  SER A   2     -15.158   2.283  -4.018  1.00 13.190          H  
ATOM     31 1HB  SER A   2     -16.903   2.253  -5.694  1.00 18.740          H  
ATOM     32 2HB  SER A   2     -18.120   2.686  -4.496  1.00 18.740          H  
ATOM     33  HG  SER A   2     -17.361   4.461  -5.692  1.00 18.740          H  
ATOM     34  N   LEU A   3     -15.362   4.068  -2.335  1.00 11.330          N  
ATOM     35  CA  LEU A   3     -15.358   5.014  -1.238  1.00 11.090          C  
ATOM     36  C   LEU A   3     -16.575   5.915  -1.242  1.00 10.340          C  
ATOM     37  O   LEU A   3     -17.065   6.292  -0.173  1.00  9.710          O  
ATOM     38  CB  LEU A   3     -14.105   5.880  -1.297  1.00 15.620          C  
ATOM     39  CG  LEU A   3     -12.752   5.195  -1.004  1.00 15.620          C  
ATOM     40  CD1 LEU A   3     -11.627   6.165  -1.334  1.00 15.620          C  
ATOM     41  CD2 LEU A   3     -12.678   4.799   0.478  1.00 15.620          C  
ATOM     42  H   LEU A   3     -14.601   4.064  -3.000  1.00 13.600          H  
ATOM     43  HA  LEU A   3     -15.376   4.452  -0.308  1.00 13.310          H  
ATOM     44 1HB  LEU A   3     -14.046   6.348  -2.276  1.00 18.750          H  
ATOM     45 2HB  LEU A   3     -14.230   6.650  -0.569  1.00 18.750          H  
ATOM     46  HG  LEU A   3     -12.642   4.309  -1.626  1.00 18.750          H  
ATOM     47 1HD1 LEU A   3     -10.667   5.689  -1.134  1.00 18.750          H  
ATOM     48 2HD1 LEU A   3     -11.679   6.442  -2.386  1.00 18.750          H  
ATOM     49 3HD1 LEU A   3     -11.717   7.052  -0.727  1.00 18.750          H  
ATOM     50 1HD2 LEU A   3     -11.716   4.328   0.674  1.00 18.750          H  
ATOM     51 2HD2 LEU A   3     -12.780   5.685   1.099  1.00 18.750          H  
ATOM     52 3HD2 LEU A   3     -13.466   4.096   0.726  1.00 18.750          H  
ATOM     53  N   SER A   4     -17.097   6.244  -2.435  1.00 10.490          N  
ATOM     54  CA  SER A   4     -18.232   7.157  -2.541  1.00 10.010          C  
ATOM     55  C   SER A   4     -19.491   6.595  -1.895  1.00  8.820          C  
ATOM     56  O   SER A   4     -20.384   7.350  -1.495  1.00  8.260          O  
ATOM     57  CB  SER A   4     -18.526   7.476  -3.996  1.00 14.210          C  
ATOM     58  OG  SER A   4     -19.033   6.356  -4.675  1.00 14.210          O  
ATOM     59  H   SER A   4     -16.708   5.865  -3.300  1.00 12.590          H  
ATOM     60  HA  SER A   4     -17.969   8.084  -2.038  1.00 12.010          H  
ATOM     61 1HB  SER A   4     -19.245   8.289  -4.047  1.00 17.050          H  
ATOM     62 2HB  SER A   4     -17.616   7.815  -4.484  1.00 17.050          H  
ATOM     63  HG  SER A   4     -19.218   6.654  -5.573  1.00 17.050          H  
ATOM     64  N   SER A   5     -19.543   5.269  -1.702  1.00  8.570          N  
ATOM     65  CA  SER A   5     -20.699   4.623  -1.103  1.00  7.610          C  
ATOM     66  C   SER A   5     -20.726   4.888   0.391  1.00  7.010          C  
ATOM     67  O   SER A   5     -21.739   4.649   1.048  1.00  6.220          O  
ATOM     68  CB  SER A   5     -20.688   3.124  -1.368  1.00 11.040          C  
ATOM     69  OG  SER A   5     -19.674   2.482  -0.662  1.00 11.040          O  
ATOM     70  H   SER A   5     -18.753   4.680  -1.967  1.00 10.280          H  
ATOM     71  HA  SER A   5     -21.602   5.044  -1.542  1.00  9.130          H  
ATOM     72 1HB  SER A   5     -21.657   2.702  -1.090  1.00 13.250          H  
ATOM     73 2HB  SER A   5     -20.546   2.947  -2.428  1.00 13.250          H  
ATOM     74  HG  SER A   5     -18.831   2.711  -1.098  1.00 13.250          H  
ATOM     75  N   PHE A   6     -19.618   5.402   0.937  1.00  7.590          N  
ATOM     76  CA  PHE A   6     -19.544   5.699   2.351  1.00  7.350          C  
ATOM     77  C   PHE A   6     -19.414   7.217   2.550  1.00  6.950          C  
ATOM     78  O   PHE A   6     -20.110   7.821   3.372  1.00  6.210          O  
ATOM     79  CB  PHE A   6     -18.388   4.931   2.954  1.00 10.390          C  
ATOM     80  CG  PHE A   6     -18.559   3.449   2.715  1.00 10.390          C  
ATOM     81  CD1 PHE A   6     -19.659   2.752   3.209  1.00 10.390          C  
ATOM     82  CD2 PHE A   6     -17.620   2.755   1.983  1.00 10.390          C  
ATOM     83  CE1 PHE A   6     -19.815   1.403   2.974  1.00 10.390          C  
ATOM     84  CE2 PHE A   6     -17.762   1.409   1.746  1.00 10.390          C  
ATOM     85  CZ  PHE A   6     -18.865   0.721   2.239  1.00 10.390          C  
ATOM     86  H   PHE A   6     -18.805   5.582   0.353  1.00  9.110          H  
ATOM     87  HA  PHE A   6     -20.443   5.354   2.835  1.00  8.820          H  
ATOM     88 1HB  PHE A   6     -17.453   5.254   2.498  1.00 12.460          H  
ATOM     89 2HB  PHE A   6     -18.330   5.111   4.017  1.00 12.460          H  
ATOM     90  HD1 PHE A   6     -20.407   3.281   3.768  1.00 12.460          H  
ATOM     91  HD2 PHE A   6     -16.757   3.285   1.582  1.00 12.460          H  
ATOM     92  HE1 PHE A   6     -20.693   0.882   3.369  1.00 12.460          H  
ATOM     93  HE2 PHE A   6     -17.009   0.905   1.170  1.00 12.460          H  
ATOM     94  HZ  PHE A   6     -18.980  -0.346   2.045  1.00 12.460          H  
ATOM     95  N   PHE A   7     -18.616   7.866   1.705  1.00  7.590          N  
ATOM     96  CA  PHE A   7     -18.380   9.302   1.826  1.00  7.560          C  
ATOM     97  C   PHE A   7     -19.642  10.141   1.647  1.00  6.770          C  
ATOM     98  O   PHE A   7     -19.814  11.166   2.307  1.00  6.470          O  
ATOM     99  CB  PHE A   7     -17.380   9.786   0.774  1.00 10.600          C  
ATOM    100  CG  PHE A   7     -15.931   9.349   0.936  1.00 10.600          C  
ATOM    101  CD1 PHE A   7     -15.438   8.741   2.096  1.00 10.600          C  
ATOM    102  CD2 PHE A   7     -15.038   9.597  -0.095  1.00 10.600          C  
ATOM    103  CE1 PHE A   7     -14.111   8.396   2.195  1.00 10.600          C  
ATOM    104  CE2 PHE A   7     -13.712   9.260   0.018  1.00 10.600          C  
ATOM    105  CZ  PHE A   7     -13.251   8.658   1.165  1.00 10.600          C  
ATOM    106  H   PHE A   7     -18.078   7.339   1.017  1.00  9.110          H  
ATOM    107  HA  PHE A   7     -18.001   9.513   2.823  1.00  9.070          H  
ATOM    108 1HB  PHE A   7     -17.718   9.449  -0.194  1.00 12.720          H  
ATOM    109 2HB  PHE A   7     -17.400  10.873   0.750  1.00 12.720          H  
ATOM    110  HD1 PHE A   7     -16.093   8.527   2.933  1.00 12.720          H  
ATOM    111  HD2 PHE A   7     -15.397  10.078  -1.004  1.00 12.720          H  
ATOM    112  HE1 PHE A   7     -13.742   7.917   3.100  1.00 12.720          H  
ATOM    113  HE2 PHE A   7     -13.023   9.466  -0.802  1.00 12.720          H  
ATOM    114  HZ  PHE A   7     -12.200   8.388   1.253  1.00 12.720          H  
ATOM    115  N   LEU A   8     -20.517   9.728   0.738  1.00  6.600          N  
ATOM    116  CA  LEU A   8     -21.712  10.487   0.410  1.00  6.150          C  
ATOM    117  C   LEU A   8     -22.973   9.970   1.094  1.00  5.120          C  
ATOM    118  O   LEU A   8     -24.088  10.386   0.731  1.00  4.930          O  
ATOM    119  CB  LEU A   8     -21.917  10.425  -1.100  1.00  8.790          C  
ATOM    120  CG  LEU A   8     -20.764  10.969  -1.982  1.00  8.790          C  
ATOM    121  CD1 LEU A   8     -21.128  10.719  -3.426  1.00  8.790          C  
ATOM    122  CD2 LEU A   8     -20.523  12.467  -1.718  1.00  8.790          C  
ATOM    123  H   LEU A   8     -20.342   8.866   0.212  1.00  7.920          H  
ATOM    124  HA  LEU A   8     -21.564  11.516   0.731  1.00  7.380          H  
ATOM    125 1HB  LEU A   8     -22.057   9.385  -1.370  1.00 10.550          H  
ATOM    126 2HB  LEU A   8     -22.825  10.967  -1.355  1.00 10.550          H  
ATOM    127  HG  LEU A   8     -19.849  10.413  -1.767  1.00 10.550          H  
ATOM    128 1HD1 LEU A   8     -20.325  11.067  -4.074  1.00 10.550          H  
ATOM    129 2HD1 LEU A   8     -21.279   9.647  -3.575  1.00 10.550          H  
ATOM    130 3HD1 LEU A   8     -22.046  11.251  -3.668  1.00 10.550          H  
ATOM    131 1HD2 LEU A   8     -19.714  12.821  -2.359  1.00 10.550          H  
ATOM    132 2HD2 LEU A   8     -21.430  13.029  -1.939  1.00 10.550          H  
ATOM    133 3HD2 LEU A   8     -20.242  12.630  -0.680  1.00 10.550          H  
ATOM    134  N   VAL A   9     -22.813   9.105   2.096  1.00  4.770          N  
ATOM    135  CA  VAL A   9     -23.955   8.448   2.706  1.00  4.070          C  
ATOM    136  C   VAL A   9     -25.027   9.323   3.272  1.00  3.840          C  
ATOM    137  O   VAL A   9     -26.192   8.989   3.141  1.00  3.380          O  
ATOM    138  CB  VAL A   9     -23.530   7.439   3.740  1.00  5.980          C  
ATOM    139  CG1 VAL A   9     -24.719   6.926   4.507  1.00  5.980          C  
ATOM    140  CG2 VAL A   9     -22.954   6.361   3.022  1.00  5.980          C  
ATOM    141  H   VAL A   9     -21.867   8.846   2.407  1.00  5.720          H  
ATOM    142  HA  VAL A   9     -24.413   7.867   1.926  1.00  4.880          H  
ATOM    143  HB  VAL A   9     -22.807   7.877   4.425  1.00  7.170          H  
ATOM    144 1HG1 VAL A   9     -24.385   6.180   5.197  1.00  7.170          H  
ATOM    145 2HG1 VAL A   9     -25.217   7.710   5.053  1.00  7.170          H  
ATOM    146 3HG1 VAL A   9     -25.417   6.478   3.805  1.00  7.170          H  
ATOM    147 1HG2 VAL A   9     -22.627   5.582   3.680  1.00  7.170          H  
ATOM    148 2HG2 VAL A   9     -23.669   5.968   2.357  1.00  7.170          H  
ATOM    149 3HG2 VAL A   9     -22.142   6.734   2.455  1.00  7.170          H  
ATOM    150  N   PHE A  10     -24.732  10.439   3.899  1.00  4.420          N  
ATOM    151  CA  PHE A  10     -25.867  11.179   4.447  1.00  4.500          C  
ATOM    152  C   PHE A  10     -26.953  11.408   3.362  1.00  4.210          C  
ATOM    153  O   PHE A  10     -28.162  11.329   3.657  1.00  3.930          O  
ATOM    154  CB  PHE A  10     -25.413  12.519   5.040  1.00  6.270          C  
ATOM    155  CG  PHE A  10     -24.703  12.418   6.395  1.00  6.270          C  
ATOM    156  CD1 PHE A  10     -23.322  12.609   6.508  1.00  6.270          C  
ATOM    157  CD2 PHE A  10     -25.424  12.151   7.561  1.00  6.270          C  
ATOM    158  CE1 PHE A  10     -22.690  12.532   7.749  1.00  6.270          C  
ATOM    159  CE2 PHE A  10     -24.790  12.075   8.796  1.00  6.270          C  
ATOM    160  CZ  PHE A  10     -23.424  12.266   8.888  1.00  6.270          C  
ATOM    161  H   PHE A  10     -23.774  10.743   4.005  1.00  5.300          H  
ATOM    162  HA  PHE A  10     -26.308  10.582   5.246  1.00  5.400          H  
ATOM    163 1HB  PHE A  10     -24.744  13.013   4.343  1.00  7.520          H  
ATOM    164 2HB  PHE A  10     -26.283  13.165   5.163  1.00  7.520          H  
ATOM    165  HD1 PHE A  10     -22.731  12.825   5.617  1.00  7.520          H  
ATOM    166  HD2 PHE A  10     -26.502  12.003   7.498  1.00  7.520          H  
ATOM    167  HE1 PHE A  10     -21.612  12.685   7.823  1.00  7.520          H  
ATOM    168  HE2 PHE A  10     -25.371  11.866   9.695  1.00  7.520          H  
ATOM    169  HZ  PHE A  10     -22.930  12.205   9.857  1.00  7.520          H  
ATOM    170  N   ARG A  11     -26.538  11.695   2.113  1.00  4.590          N  
ATOM    171  CA  ARG A  11     -27.498  11.923   1.050  1.00  4.790          C  
ATOM    172  C   ARG A  11     -28.034  10.598   0.502  1.00  4.180          C  
ATOM    173  O   ARG A  11     -29.233  10.478   0.229  1.00  4.450          O  
ATOM    174  CB  ARG A  11     -26.864  12.718  -0.079  1.00  6.630          C  
ATOM    175  CG  ARG A  11     -26.538  14.158   0.269  1.00  6.630          C  
ATOM    176  CD  ARG A  11     -25.935  14.877  -0.883  1.00  6.630          C  
ATOM    177  NE  ARG A  11     -25.612  16.262  -0.553  1.00  6.630          N  
ATOM    178  CZ  ARG A  11     -24.455  16.689   0.009  1.00  6.630          C  
ATOM    179  NH1 ARG A  11     -23.496  15.832   0.313  1.00  6.630          N  
ATOM    180  NH2 ARG A  11     -24.288  17.978   0.254  1.00  6.630          N  
ATOM    181  H   ARG A  11     -25.545  11.693   1.881  1.00  5.510          H  
ATOM    182  HA  ARG A  11     -28.333  12.497   1.452  1.00  5.750          H  
ATOM    183 1HB  ARG A  11     -25.936  12.229  -0.380  1.00  7.950          H  
ATOM    184 2HB  ARG A  11     -27.529  12.720  -0.942  1.00  7.950          H  
ATOM    185 1HG  ARG A  11     -27.452  14.677   0.556  1.00  7.950          H  
ATOM    186 2HG  ARG A  11     -25.837  14.177   1.103  1.00  7.950          H  
ATOM    187 1HD  ARG A  11     -25.028  14.370  -1.208  1.00  7.950          H  
ATOM    188 2HD  ARG A  11     -26.649  14.887  -1.706  1.00  7.950          H  
ATOM    189  HE  ARG A  11     -26.313  16.961  -0.766  1.00  7.950          H  
ATOM    190 1HH1 ARG A  11     -23.617  14.849   0.131  1.00  7.950          H  
ATOM    191 2HH1 ARG A  11     -22.637  16.162   0.731  1.00  7.950          H  
ATOM    192 1HH2 ARG A  11     -25.021  18.636   0.021  1.00  7.950          H  
ATOM    193 2HH2 ARG A  11     -23.432  18.309   0.672  1.00  7.950          H  
ATOM    194  N   ILE A  12     -27.157   9.585   0.389  1.00  3.730          N  
ATOM    195  CA  ILE A  12     -27.560   8.302  -0.196  1.00  3.550          C  
ATOM    196  C   ILE A  12     -28.626   7.697   0.700  1.00  2.990          C  
ATOM    197  O   ILE A  12     -29.644   7.224   0.203  1.00  3.350          O  
ATOM    198  CB  ILE A  12     -26.397   7.289  -0.273  1.00  5.040          C  
ATOM    199  CG1 ILE A  12     -25.301   7.779  -1.244  1.00  5.040          C  
ATOM    200  CG2 ILE A  12     -26.976   5.938  -0.821  1.00  5.040          C  
ATOM    201  CD1 ILE A  12     -23.972   7.006  -1.110  1.00  5.040          C  
ATOM    202  H   ILE A  12     -26.180   9.759   0.645  1.00  4.480          H  
ATOM    203  HA  ILE A  12     -27.975   8.466  -1.186  1.00  4.260          H  
ATOM    204  HB  ILE A  12     -25.972   7.124   0.686  1.00  6.050          H  
ATOM    205 1HG1 ILE A  12     -25.660   7.672  -2.264  1.00  6.050          H  
ATOM    206 2HG1 ILE A  12     -25.104   8.833  -1.059  1.00  6.050          H  
ATOM    207 1HG2 ILE A  12     -26.206   5.196  -0.922  1.00  6.050          H  
ATOM    208 2HG2 ILE A  12     -27.746   5.542  -0.161  1.00  6.050          H  
ATOM    209 3HG2 ILE A  12     -27.415   6.112  -1.804  1.00  6.050          H  
ATOM    210 1HD1 ILE A  12     -23.248   7.402  -1.819  1.00  6.050          H  
ATOM    211 2HD1 ILE A  12     -23.573   7.117  -0.107  1.00  6.050          H  
ATOM    212 3HD1 ILE A  12     -24.117   5.958  -1.309  1.00  6.050          H  
ATOM    213  N   LEU A  13     -28.360   7.711   2.010  1.00  2.600          N  
ATOM    214  CA  LEU A  13     -29.220   7.231   3.083  1.00  2.610          C  
ATOM    215  C   LEU A  13     -30.567   7.907   3.049  1.00  2.610          C  
ATOM    216  O   LEU A  13     -31.605   7.245   3.051  1.00  3.060          O  
ATOM    217  CB  LEU A  13     -28.508   7.531   4.416  1.00  3.650          C  
ATOM    218  CG  LEU A  13     -29.134   7.118   5.751  1.00  3.650          C  
ATOM    219  CD1 LEU A  13     -28.017   6.845   6.715  1.00  3.650          C  
ATOM    220  CD2 LEU A  13     -29.980   8.255   6.328  1.00  3.650          C  
ATOM    221  H   LEU A  13     -27.470   8.106   2.290  1.00  3.120          H  
ATOM    222  HA  LEU A  13     -29.357   6.156   2.969  1.00  3.130          H  
ATOM    223 1HB  LEU A  13     -27.555   7.050   4.371  1.00  4.380          H  
ATOM    224 2HB  LEU A  13     -28.329   8.605   4.465  1.00  4.380          H  
ATOM    225  HG  LEU A  13     -29.731   6.251   5.629  1.00  4.380          H  
ATOM    226 1HD1 LEU A  13     -28.425   6.575   7.675  1.00  4.380          H  
ATOM    227 2HD1 LEU A  13     -27.389   6.031   6.341  1.00  4.380          H  
ATOM    228 3HD1 LEU A  13     -27.424   7.745   6.823  1.00  4.380          H  
ATOM    229 1HD2 LEU A  13     -30.383   7.942   7.292  1.00  4.380          H  
ATOM    230 2HD2 LEU A  13     -29.357   9.139   6.465  1.00  4.380          H  
ATOM    231 3HD2 LEU A  13     -30.800   8.504   5.676  1.00  4.380          H  
ATOM    232  N   THR A  14     -30.587   9.237   2.959  1.00  2.660          N  
ATOM    233  CA  THR A  14     -31.862   9.919   2.936  1.00  3.130          C  
ATOM    234  C   THR A  14     -32.724   9.380   1.798  1.00  3.230          C  
ATOM    235  O   THR A  14     -33.903   9.040   2.000  1.00  3.630          O  
ATOM    236  CB  THR A  14     -31.654  11.439   2.756  1.00  4.190          C  
ATOM    237  OG1 THR A  14     -30.886  11.966   3.866  1.00  4.190          O  
ATOM    238  CG2 THR A  14     -33.010  12.145   2.700  1.00  4.190          C  
ATOM    239  H   THR A  14     -29.730   9.792   2.983  1.00  3.190          H  
ATOM    240  HA  THR A  14     -32.374   9.735   3.879  1.00  3.760          H  
ATOM    241  HB  THR A  14     -31.109  11.626   1.829  1.00  5.030          H  
ATOM    242  HG1 THR A  14     -29.941  11.677   3.798  1.00  5.030          H  
ATOM    243 1HG2 THR A  14     -32.850  13.214   2.577  1.00  5.030          H  
ATOM    244 2HG2 THR A  14     -33.596  11.773   1.862  1.00  5.030          H  
ATOM    245 3HG2 THR A  14     -33.549  11.963   3.628  1.00  5.030          H  
ATOM    246  N   VAL A  15     -32.120   9.272   0.612  1.00  3.310          N  
ATOM    247  CA  VAL A  15     -32.820   8.804  -0.571  1.00  4.030          C  
ATOM    248  C   VAL A  15     -33.207   7.324  -0.527  1.00  4.260          C  
ATOM    249  O   VAL A  15     -34.330   6.982  -0.912  1.00  4.780          O  
ATOM    250  CB  VAL A  15     -31.958   9.076  -1.821  1.00  5.350          C  
ATOM    251  CG1 VAL A  15     -32.591   8.443  -3.063  1.00  5.350          C  
ATOM    252  CG2 VAL A  15     -31.818  10.584  -2.004  1.00  5.350          C  
ATOM    253  H   VAL A  15     -31.140   9.570   0.537  1.00  3.970          H  
ATOM    254  HA  VAL A  15     -33.735   9.386  -0.662  1.00  4.840          H  
ATOM    255  HB  VAL A  15     -30.969   8.630  -1.678  1.00  6.420          H  
ATOM    256 1HG1 VAL A  15     -31.968   8.647  -3.930  1.00  6.420          H  
ATOM    257 2HG1 VAL A  15     -32.685   7.368  -2.945  1.00  6.420          H  
ATOM    258 3HG1 VAL A  15     -33.572   8.881  -3.210  1.00  6.420          H  
ATOM    259 1HG2 VAL A  15     -31.198  10.789  -2.874  1.00  6.420          H  
ATOM    260 2HG2 VAL A  15     -32.802  11.028  -2.146  1.00  6.420          H  
ATOM    261 3HG2 VAL A  15     -31.353  11.020  -1.122  1.00  6.420          H  
ATOM    262  N   SER A  16     -32.275   6.434  -0.157  1.00  4.190          N  
ATOM    263  CA  SER A  16     -32.572   5.011  -0.160  1.00  4.930          C  
ATOM    264  C   SER A  16     -33.567   4.611   0.908  1.00  5.070          C  
ATOM    265  O   SER A  16     -34.347   3.672   0.709  1.00  5.920          O  
ATOM    266  CB  SER A  16     -31.308   4.190   0.009  1.00  6.610          C  
ATOM    267  OG  SER A  16     -30.762   4.333   1.281  1.00  6.610          O  
ATOM    268  H   SER A  16     -31.350   6.747   0.132  1.00  5.030          H  
ATOM    269  HA  SER A  16     -33.009   4.772  -1.124  1.00  5.920          H  
ATOM    270 1HB  SER A  16     -31.544   3.148  -0.156  1.00  7.930          H  
ATOM    271 2HB  SER A  16     -30.577   4.495  -0.739  1.00  7.930          H  
ATOM    272  HG  SER A  16     -29.970   3.784   1.282  1.00  7.930          H  
ATOM    273  N   ILE A  17     -33.642   5.356   2.013  1.00  4.430          N  
ATOM    274  CA  ILE A  17     -34.655   5.021   2.989  1.00  4.750          C  
ATOM    275  C   ILE A  17     -35.995   5.489   2.469  1.00  4.740          C  
ATOM    276  O   ILE A  17     -36.940   4.706   2.376  1.00  4.900          O  
ATOM    277  CB  ILE A  17     -34.390   5.625   4.386  1.00  6.520          C  
ATOM    278  CG1 ILE A  17     -33.111   4.988   4.993  1.00  6.520          C  
ATOM    279  CG2 ILE A  17     -35.631   5.410   5.302  1.00  6.520          C  
ATOM    280  CD1 ILE A  17     -32.591   5.680   6.241  1.00  6.520          C  
ATOM    281  H   ILE A  17     -32.955   6.099   2.190  1.00  5.320          H  
ATOM    282  HA  ILE A  17     -34.689   3.936   3.096  1.00  5.700          H  
ATOM    283  HB  ILE A  17     -34.193   6.698   4.275  1.00  7.830          H  
ATOM    284 1HG1 ILE A  17     -33.318   3.947   5.232  1.00  7.830          H  
ATOM    285 2HG1 ILE A  17     -32.322   5.021   4.237  1.00  7.830          H  
ATOM    286 1HG2 ILE A  17     -35.458   5.845   6.278  1.00  7.830          H  
ATOM    287 2HG2 ILE A  17     -36.512   5.882   4.870  1.00  7.830          H  
ATOM    288 3HG2 ILE A  17     -35.818   4.340   5.412  1.00  7.830          H  
ATOM    289 1HD1 ILE A  17     -31.693   5.179   6.589  1.00  7.830          H  
ATOM    290 2HD1 ILE A  17     -32.364   6.709   5.998  1.00  7.830          H  
ATOM    291 3HD1 ILE A  17     -33.329   5.652   7.031  1.00  7.830          H  
ATOM    292  N   ALA A  18     -36.079   6.758   2.063  1.00  4.810          N  
ATOM    293  CA  ALA A  18     -37.340   7.315   1.608  1.00  5.540          C  
ATOM    294  C   ALA A  18     -37.946   6.565   0.428  1.00  6.180          C  
ATOM    295  O   ALA A  18     -39.168   6.424   0.349  1.00  6.800          O  
ATOM    296  CB  ALA A  18     -37.126   8.764   1.209  1.00  7.460          C  
ATOM    297  H   ALA A  18     -35.270   7.383   2.130  1.00  5.770          H  
ATOM    298  HA  ALA A  18     -38.043   7.268   2.435  1.00  6.650          H  
ATOM    299 1HB  ALA A  18     -38.073   9.199   0.901  1.00  8.960          H  
ATOM    300 2HB  ALA A  18     -36.723   9.319   2.057  1.00  8.960          H  
ATOM    301 3HB  ALA A  18     -36.415   8.805   0.380  1.00  8.960          H  
ATOM    302  N   LEU A  19     -37.114   6.075  -0.485  1.00  6.240          N  
ATOM    303  CA  LEU A  19     -37.624   5.394  -1.660  1.00  6.930          C  
ATOM    304  C   LEU A  19     -37.555   3.867  -1.597  1.00  7.270          C  
ATOM    305  O   LEU A  19     -37.815   3.202  -2.603  1.00  7.810          O  
ATOM    306  CB  LEU A  19     -36.878   5.926  -2.876  1.00  9.430          C  
ATOM    307  CG  LEU A  19     -36.994   7.480  -3.097  1.00  9.430          C  
ATOM    308  CD1 LEU A  19     -36.182   7.853  -4.284  1.00  9.430          C  
ATOM    309  CD2 LEU A  19     -38.456   7.921  -3.278  1.00  9.430          C  
ATOM    310  H   LEU A  19     -36.105   6.230  -0.403  1.00  7.490          H  
ATOM    311  HA  LEU A  19     -38.675   5.638  -1.760  1.00  8.320          H  
ATOM    312 1HB  LEU A  19     -35.820   5.686  -2.755  1.00 11.310          H  
ATOM    313 2HB  LEU A  19     -37.248   5.423  -3.767  1.00 11.310          H  
ATOM    314  HG  LEU A  19     -36.566   7.991  -2.232  1.00 11.310          H  
ATOM    315 1HD1 LEU A  19     -36.218   8.930  -4.432  1.00 11.310          H  
ATOM    316 2HD1 LEU A  19     -35.164   7.544  -4.125  1.00 11.310          H  
ATOM    317 3HD1 LEU A  19     -36.584   7.354  -5.156  1.00 11.310          H  
ATOM    318 1HD2 LEU A  19     -38.486   8.999  -3.430  1.00 11.310          H  
ATOM    319 2HD2 LEU A  19     -38.886   7.421  -4.147  1.00 11.310          H  
ATOM    320 3HD2 LEU A  19     -39.044   7.681  -2.397  1.00 11.310          H  
ATOM    321  N   ALA A  20     -37.253   3.300  -0.421  1.00  7.150          N  
ATOM    322  CA  ALA A  20     -37.157   1.848  -0.231  1.00  7.670          C  
ATOM    323  C   ALA A  20     -36.226   1.158  -1.229  1.00  7.970          C  
ATOM    324  O   ALA A  20     -36.617   0.185  -1.883  1.00  8.440          O  
ATOM    325  CB  ALA A  20     -38.539   1.217  -0.327  1.00 10.530          C  
ATOM    326  H   ALA A  20     -37.088   3.897   0.399  1.00  8.580          H  
ATOM    327  HA  ALA A  20     -36.753   1.676   0.768  1.00  9.200          H  
ATOM    328 1HB  ALA A  20     -38.458   0.146  -0.135  1.00 12.640          H  
ATOM    329 2HB  ALA A  20     -39.190   1.673   0.416  1.00 12.640          H  
ATOM    330 3HB  ALA A  20     -38.953   1.374  -1.318  1.00 12.640          H  
ATOM    331  N   TYR A  21     -35.007   1.670  -1.363  1.00  7.930          N  
ATOM    332  CA  TYR A  21     -34.048   1.061  -2.270  1.00  8.420          C  
ATOM    333  C   TYR A  21     -33.202   0.040  -1.531  1.00  8.130          C  
ATOM    334  O   TYR A  21     -32.694   0.318  -0.446  1.00  8.310          O  
ATOM    335  CB  TYR A  21     -33.128   2.104  -2.885  1.00 11.590          C  
ATOM    336  CG  TYR A  21     -33.743   3.102  -3.860  1.00 11.590          C  
ATOM    337  CD1 TYR A  21     -34.888   2.803  -4.600  1.00 11.590          C  
ATOM    338  CD2 TYR A  21     -33.114   4.326  -4.041  1.00 11.590          C  
ATOM    339  CE1 TYR A  21     -35.371   3.709  -5.506  1.00 11.590          C  
ATOM    340  CE2 TYR A  21     -33.609   5.226  -4.952  1.00 11.590          C  
ATOM    341  CZ  TYR A  21     -34.729   4.914  -5.690  1.00 11.590          C  
ATOM    342  OH  TYR A  21     -35.217   5.800  -6.625  1.00 11.590          O  
ATOM    343  H   TYR A  21     -34.754   2.468  -0.775  1.00  9.520          H  
ATOM    344  HA  TYR A  21     -34.583   0.523  -3.046  1.00 10.100          H  
ATOM    345 1HB  TYR A  21     -32.653   2.655  -2.101  1.00 13.910          H  
ATOM    346 2HB  TYR A  21     -32.348   1.573  -3.414  1.00 13.910          H  
ATOM    347  HD1 TYR A  21     -35.408   1.859  -4.486  1.00 13.910          H  
ATOM    348  HD2 TYR A  21     -32.217   4.571  -3.471  1.00 13.910          H  
ATOM    349  HE1 TYR A  21     -36.259   3.468  -6.087  1.00 13.910          H  
ATOM    350  HE2 TYR A  21     -33.107   6.181  -5.100  1.00 13.910          H  
ATOM    351  HH  TYR A  21     -34.738   6.630  -6.562  1.00 13.910          H  
ATOM    352  N   HIS A  22     -33.003  -1.129  -2.146  1.00  7.920          N  
ATOM    353  CA  HIS A  22     -32.217  -2.186  -1.516  1.00  7.830          C  
ATOM    354  C   HIS A  22     -31.101  -2.779  -2.393  1.00  7.590          C  
ATOM    355  O   HIS A  22     -30.773  -3.961  -2.255  1.00  7.480          O  
ATOM    356  CB  HIS A  22     -33.169  -3.291  -1.051  1.00 11.000          C  
ATOM    357  CG  HIS A  22     -34.173  -2.808  -0.020  1.00 11.000          C  
ATOM    358  ND1 HIS A  22     -33.844  -2.611   1.306  1.00 11.000          N  
ATOM    359  CD2 HIS A  22     -35.484  -2.465  -0.136  1.00 11.000          C  
ATOM    360  CE1 HIS A  22     -34.908  -2.173   1.957  1.00 11.000          C  
ATOM    361  NE2 HIS A  22     -35.917  -2.088   1.113  1.00 11.000          N  
ATOM    362  H   HIS A  22     -33.446  -1.299  -3.039  1.00  9.500          H  
ATOM    363  HA  HIS A  22     -31.735  -1.780  -0.629  1.00  9.400          H  
ATOM    364 1HB  HIS A  22     -33.715  -3.691  -1.905  1.00 13.200          H  
ATOM    365 2HB  HIS A  22     -32.595  -4.106  -0.613  1.00 13.200          H  
ATOM    366  HD1 HIS A  22     -33.094  -3.070   1.780  1.00 13.200          H  
ATOM    367  HD2 HIS A  22     -36.174  -2.448  -0.981  1.00 13.200          H  
ATOM    368  HE1 HIS A  22     -34.852  -1.960   3.025  1.00 13.200          H  
ATOM    369  N   SER A  23     -30.529  -1.975  -3.292  1.00  7.720          N  
ATOM    370  CA  SER A  23     -29.420  -2.432  -4.135  1.00  7.690          C  
ATOM    371  C   SER A  23     -28.183  -2.571  -3.273  1.00  6.920          C  
ATOM    372  O   SER A  23     -28.089  -1.934  -2.228  1.00  6.390          O  
ATOM    373  CB  SER A  23     -29.139  -1.446  -5.258  1.00 10.780          C  
ATOM    374  OG  SER A  23     -28.611  -0.222  -4.768  1.00 10.780          O  
ATOM    375  H   SER A  23     -30.869  -1.032  -3.386  1.00  9.260          H  
ATOM    376  HA  SER A  23     -29.669  -3.408  -4.558  1.00  9.230          H  
ATOM    377 1HB  SER A  23     -28.436  -1.890  -5.961  1.00 12.930          H  
ATOM    378 2HB  SER A  23     -30.062  -1.251  -5.802  1.00 12.930          H  
ATOM    379  HG  SER A  23     -28.500   0.342  -5.551  1.00 12.930          H  
ATOM    380  N   ALA A  24     -27.157  -3.295  -3.725  1.00  7.050          N  
ATOM    381  CA  ALA A  24     -25.977  -3.429  -2.864  1.00  6.580          C  
ATOM    382  C   ALA A  24     -25.391  -2.079  -2.484  1.00  6.110          C  
ATOM    383  O   ALA A  24     -24.957  -1.882  -1.350  1.00  5.480          O  
ATOM    384  CB  ALA A  24     -24.909  -4.257  -3.545  1.00  9.400          C  
ATOM    385  H   ALA A  24     -27.221  -3.791  -4.604  1.00  8.460          H  
ATOM    386  HA  ALA A  24     -26.291  -3.931  -1.945  1.00  7.900          H  
ATOM    387 1HB  ALA A  24     -24.055  -4.368  -2.875  1.00 11.280          H  
ATOM    388 2HB  ALA A  24     -25.308  -5.240  -3.790  1.00 11.280          H  
ATOM    389 3HB  ALA A  24     -24.589  -3.758  -4.457  1.00 11.280          H  
ATOM    390  N   PHE A  25     -25.378  -1.142  -3.430  1.00  6.570          N  
ATOM    391  CA  PHE A  25     -24.834   0.176  -3.160  1.00  6.450          C  
ATOM    392  C   PHE A  25     -25.619   0.820  -2.033  1.00  5.820          C  
ATOM    393  O   PHE A  25     -25.059   1.238  -1.017  1.00  5.580          O  
ATOM    394  CB  PHE A  25     -24.907   1.047  -4.414  1.00  9.080          C  
ATOM    395  CG  PHE A  25     -24.417   2.463  -4.246  1.00  9.080          C  
ATOM    396  CD1 PHE A  25     -23.062   2.763  -4.311  1.00  9.080          C  
ATOM    397  CD2 PHE A  25     -25.310   3.496  -4.035  1.00  9.080          C  
ATOM    398  CE1 PHE A  25     -22.624   4.066  -4.178  1.00  9.080          C  
ATOM    399  CE2 PHE A  25     -24.873   4.783  -3.900  1.00  9.080          C  
ATOM    400  CZ  PHE A  25     -23.527   5.070  -3.975  1.00  9.080          C  
ATOM    401  H   PHE A  25     -25.758  -1.361  -4.337  1.00  7.880          H  
ATOM    402  HA  PHE A  25     -23.795   0.076  -2.845  1.00  7.740          H  
ATOM    403 1HB  PHE A  25     -24.323   0.581  -5.204  1.00 10.890          H  
ATOM    404 2HB  PHE A  25     -25.936   1.089  -4.761  1.00 10.890          H  
ATOM    405  HD1 PHE A  25     -22.345   1.961  -4.477  1.00 10.890          H  
ATOM    406  HD2 PHE A  25     -26.372   3.282  -3.980  1.00 10.890          H  
ATOM    407  HE1 PHE A  25     -21.557   4.300  -4.238  1.00 10.890          H  
ATOM    408  HE2 PHE A  25     -25.595   5.582  -3.737  1.00 10.890          H  
ATOM    409  HZ  PHE A  25     -23.182   6.099  -3.872  1.00 10.890          H  
ATOM    410  N   ASN A  26     -26.941   0.859  -2.194  1.00  5.710          N  
ATOM    411  CA  ASN A  26     -27.791   1.502  -1.209  1.00  5.310          C  
ATOM    412  C   ASN A  26     -27.807   0.789   0.143  1.00  4.550          C  
ATOM    413  O   ASN A  26     -27.925   1.447   1.182  1.00  4.210          O  
ATOM    414  CB  ASN A  26     -29.162   1.683  -1.807  1.00  7.590          C  
ATOM    415  CG  ASN A  26     -29.155   2.845  -2.808  1.00  7.590          C  
ATOM    416  OD1 ASN A  26     -28.414   3.813  -2.633  1.00  7.590          O  
ATOM    417  ND2 ASN A  26     -29.920   2.766  -3.851  1.00  7.590          N  
ATOM    418  H   ASN A  26     -27.359   0.458  -3.033  1.00  6.850          H  
ATOM    419  HA  ASN A  26     -27.382   2.495  -1.025  1.00  6.370          H  
ATOM    420 1HB  ASN A  26     -29.449   0.765  -2.327  1.00  9.110          H  
ATOM    421 2HB  ASN A  26     -29.888   1.853  -1.030  1.00  9.110          H  
ATOM    422 1HD2 ASN A  26     -29.921   3.509  -4.525  1.00  9.110          H  
ATOM    423 2HD2 ASN A  26     -30.505   1.977  -3.997  1.00  9.110          H  
ATOM    424  N   VAL A  27     -27.657  -0.537   0.155  1.00  4.530          N  
ATOM    425  CA  VAL A  27     -27.625  -1.271   1.411  1.00  4.130          C  
ATOM    426  C   VAL A  27     -26.349  -0.948   2.177  1.00  3.730          C  
ATOM    427  O   VAL A  27     -26.396  -0.695   3.382  1.00  3.380          O  
ATOM    428  CB  VAL A  27     -27.754  -2.790   1.215  1.00  5.940          C  
ATOM    429  CG1 VAL A  27     -27.528  -3.518   2.567  1.00  5.940          C  
ATOM    430  CG2 VAL A  27     -29.146  -3.105   0.680  1.00  5.940          C  
ATOM    431  H   VAL A  27     -27.604  -1.029  -0.739  1.00  5.440          H  
ATOM    432  HA  VAL A  27     -28.480  -0.962   1.998  1.00  4.960          H  
ATOM    433  HB  VAL A  27     -26.999  -3.129   0.502  1.00  7.130          H  
ATOM    434 1HG1 VAL A  27     -27.627  -4.591   2.419  1.00  7.130          H  
ATOM    435 2HG1 VAL A  27     -26.532  -3.307   2.956  1.00  7.130          H  
ATOM    436 3HG1 VAL A  27     -28.273  -3.181   3.291  1.00  7.130          H  
ATOM    437 1HG2 VAL A  27     -29.250  -4.177   0.521  1.00  7.130          H  
ATOM    438 2HG2 VAL A  27     -29.898  -2.766   1.388  1.00  7.130          H  
ATOM    439 3HG2 VAL A  27     -29.285  -2.595  -0.250  1.00  7.130          H  
ATOM    440  N   LEU A  28     -25.199  -0.971   1.497  1.00  4.000          N  
ATOM    441  CA  LEU A  28     -23.944  -0.666   2.169  1.00  3.790          C  
ATOM    442  C   LEU A  28     -23.975   0.741   2.722  1.00  3.400          C  
ATOM    443  O   LEU A  28     -23.582   0.977   3.875  1.00  3.150          O  
ATOM    444  CB  LEU A  28     -22.789  -0.753   1.163  1.00  5.390          C  
ATOM    445  CG  LEU A  28     -22.384  -2.139   0.662  1.00  5.390          C  
ATOM    446  CD1 LEU A  28     -21.478  -1.966  -0.525  1.00  5.390          C  
ATOM    447  CD2 LEU A  28     -21.629  -2.900   1.757  1.00  5.390          C  
ATOM    448  H   LEU A  28     -25.208  -1.213   0.500  1.00  4.800          H  
ATOM    449  HA  LEU A  28     -23.805  -1.364   2.990  1.00  4.550          H  
ATOM    450 1HB  LEU A  28     -23.075  -0.167   0.284  1.00  6.470          H  
ATOM    451 2HB  LEU A  28     -21.915  -0.285   1.597  1.00  6.470          H  
ATOM    452  HG  LEU A  28     -23.267  -2.696   0.358  1.00  6.470          H  
ATOM    453 1HD1 LEU A  28     -21.201  -2.940  -0.893  1.00  6.470          H  
ATOM    454 2HD1 LEU A  28     -22.011  -1.425  -1.307  1.00  6.470          H  
ATOM    455 3HD1 LEU A  28     -20.590  -1.409  -0.235  1.00  6.470          H  
ATOM    456 1HD2 LEU A  28     -21.332  -3.876   1.374  1.00  6.470          H  
ATOM    457 2HD2 LEU A  28     -20.740  -2.339   2.044  1.00  6.470          H  
ATOM    458 3HD2 LEU A  28     -22.264  -3.037   2.626  1.00  6.470          H  
ATOM    459  N   SER A  29     -24.499   1.667   1.925  1.00  3.620          N  
ATOM    460  CA  SER A  29     -24.579   3.048   2.314  1.00  3.880          C  
ATOM    461  C   SER A  29     -25.511   3.293   3.487  1.00  3.450          C  
ATOM    462  O   SER A  29     -25.138   4.004   4.426  1.00  3.880          O  
ATOM    463  CB  SER A  29     -25.042   3.850   1.134  1.00  5.330          C  
ATOM    464  OG  SER A  29     -24.086   3.828   0.119  1.00  5.330          O  
ATOM    465  H   SER A  29     -24.798   1.426   0.971  1.00  4.340          H  
ATOM    466  HA  SER A  29     -23.574   3.376   2.591  1.00  4.660          H  
ATOM    467 1HB  SER A  29     -25.964   3.413   0.766  1.00  6.390          H  
ATOM    468 2HB  SER A  29     -25.269   4.859   1.425  1.00  6.390          H  
ATOM    469  HG  SER A  29     -23.298   4.269   0.485  1.00  6.390          H  
ATOM    470  N   VAL A  30     -26.698   2.669   3.494  1.00  2.920          N  
ATOM    471  CA  VAL A  30     -27.595   2.942   4.595  1.00  3.060          C  
ATOM    472  C   VAL A  30     -27.081   2.317   5.870  1.00  2.710          C  
ATOM    473  O   VAL A  30     -27.093   2.967   6.897  1.00  3.060          O  
ATOM    474  CB  VAL A  30     -29.053   2.481   4.293  1.00  4.230          C  
ATOM    475  CG1 VAL A  30     -29.222   0.963   4.327  1.00  4.230          C  
ATOM    476  CG2 VAL A  30     -29.991   3.098   5.289  1.00  4.230          C  
ATOM    477  H   VAL A  30     -26.996   2.085   2.707  1.00  3.500          H  
ATOM    478  HA  VAL A  30     -27.627   4.023   4.736  1.00  3.670          H  
ATOM    479  HB  VAL A  30     -29.304   2.811   3.285  1.00  5.070          H  
ATOM    480 1HG1 VAL A  30     -30.251   0.712   4.069  1.00  5.070          H  
ATOM    481 2HG1 VAL A  30     -28.563   0.534   3.613  1.00  5.070          H  
ATOM    482 3HG1 VAL A  30     -29.010   0.565   5.310  1.00  5.070          H  
ATOM    483 1HG2 VAL A  30     -31.010   2.808   5.054  1.00  5.070          H  
ATOM    484 2HG2 VAL A  30     -29.746   2.759   6.284  1.00  5.070          H  
ATOM    485 3HG2 VAL A  30     -29.900   4.154   5.233  1.00  5.070          H  
ATOM    486  N   ILE A  31     -26.543   1.103   5.833  1.00  2.390          N  
ATOM    487  CA  ILE A  31     -26.072   0.524   7.081  1.00  2.480          C  
ATOM    488  C   ILE A  31     -24.921   1.353   7.633  1.00  2.110          C  
ATOM    489  O   ILE A  31     -24.798   1.557   8.864  1.00  2.120          O  
ATOM    490  CB  ILE A  31     -25.707  -0.966   6.934  1.00  3.440          C  
ATOM    491  CG1 ILE A  31     -27.006  -1.807   6.538  1.00  3.440          C  
ATOM    492  CG2 ILE A  31     -25.062  -1.505   8.242  1.00  3.440          C  
ATOM    493  CD1 ILE A  31     -28.204  -1.741   7.515  1.00  3.440          C  
ATOM    494  H   ILE A  31     -26.492   0.569   4.955  1.00  2.870          H  
ATOM    495  HA  ILE A  31     -26.869   0.598   7.810  1.00  2.980          H  
ATOM    496  HB  ILE A  31     -24.998  -1.073   6.106  1.00  4.120          H  
ATOM    497 1HG1 ILE A  31     -27.351  -1.464   5.567  1.00  4.120          H  
ATOM    498 2HG1 ILE A  31     -26.711  -2.852   6.446  1.00  4.120          H  
ATOM    499 1HG2 ILE A  31     -24.801  -2.554   8.110  1.00  4.120          H  
ATOM    500 2HG2 ILE A  31     -24.158  -0.942   8.472  1.00  4.120          H  
ATOM    501 3HG2 ILE A  31     -25.750  -1.410   9.063  1.00  4.120          H  
ATOM    502 1HD1 ILE A  31     -29.010  -2.362   7.123  1.00  4.120          H  
ATOM    503 2HD1 ILE A  31     -27.916  -2.110   8.493  1.00  4.120          H  
ATOM    504 3HD1 ILE A  31     -28.568  -0.727   7.604  1.00  4.120          H  
ATOM    505  N   PHE A  32     -24.053   1.827   6.745  1.00  2.330          N  
ATOM    506  CA  PHE A  32     -22.961   2.619   7.218  1.00  2.670          C  
ATOM    507  C   PHE A  32     -23.469   3.805   8.076  1.00  2.790          C  
ATOM    508  O   PHE A  32     -23.223   3.790   9.279  1.00  3.090          O  
ATOM    509  CB  PHE A  32     -22.120   3.069   6.020  1.00  3.600          C  
ATOM    510  CG  PHE A  32     -20.932   3.904   6.327  1.00  3.600          C  
ATOM    511  CD1 PHE A  32     -19.778   3.334   6.814  1.00  3.600          C  
ATOM    512  CD2 PHE A  32     -20.949   5.233   6.095  1.00  3.600          C  
ATOM    513  CE1 PHE A  32     -18.682   4.111   7.086  1.00  3.600          C  
ATOM    514  CE2 PHE A  32     -19.874   6.021   6.353  1.00  3.600          C  
ATOM    515  CZ  PHE A  32     -18.732   5.463   6.859  1.00  3.600          C  
ATOM    516  H   PHE A  32     -24.131   1.619   5.741  1.00  2.800          H  
ATOM    517  HA  PHE A  32     -22.333   1.986   7.840  1.00  3.200          H  
ATOM    518 1HB  PHE A  32     -21.785   2.186   5.480  1.00  4.320          H  
ATOM    519 2HB  PHE A  32     -22.753   3.626   5.332  1.00  4.320          H  
ATOM    520  HD1 PHE A  32     -19.744   2.258   6.988  1.00  4.320          H  
ATOM    521  HD2 PHE A  32     -21.835   5.664   5.693  1.00  4.320          H  
ATOM    522  HE1 PHE A  32     -17.772   3.657   7.479  1.00  4.320          H  
ATOM    523  HE2 PHE A  32     -19.924   7.097   6.151  1.00  4.320          H  
ATOM    524  HZ  PHE A  32     -17.864   6.088   7.071  1.00  4.320          H  
ATOM    525  N   LEU A  33     -24.292   4.742   7.586  1.00  2.990          N  
ATOM    526  CA  LEU A  33     -24.628   5.787   8.583  1.00  3.730          C  
ATOM    527  C   LEU A  33     -25.952   5.644   9.333  1.00  3.680          C  
ATOM    528  O   LEU A  33     -26.243   6.444  10.223  1.00  4.310          O  
ATOM    529  CB  LEU A  33     -24.523   7.218   8.057  1.00  4.930          C  
ATOM    530  CG  LEU A  33     -23.138   7.692   7.563  1.00  4.930          C  
ATOM    531  CD1 LEU A  33     -23.265   9.085   7.099  1.00  4.930          C  
ATOM    532  CD2 LEU A  33     -22.064   7.581   8.651  1.00  4.930          C  
ATOM    533  H   LEU A  33     -24.602   4.732   6.607  1.00  3.590          H  
ATOM    534  HA  LEU A  33     -23.877   5.730   9.339  1.00  4.480          H  
ATOM    535 1HB  LEU A  33     -25.218   7.331   7.265  1.00  5.910          H  
ATOM    536 2HB  LEU A  33     -24.821   7.891   8.863  1.00  5.910          H  
ATOM    537  HG  LEU A  33     -22.859   7.118   6.744  1.00  5.910          H  
ATOM    538 1HD1 LEU A  33     -22.306   9.435   6.713  1.00  5.910          H  
ATOM    539 2HD1 LEU A  33     -24.006   9.164   6.326  1.00  5.910          H  
ATOM    540 3HD1 LEU A  33     -23.562   9.682   7.934  1.00  5.910          H  
ATOM    541 1HD2 LEU A  33     -21.119   7.934   8.256  1.00  5.910          H  
ATOM    542 2HD2 LEU A  33     -22.343   8.190   9.496  1.00  5.910          H  
ATOM    543 3HD2 LEU A  33     -21.938   6.559   8.964  1.00  5.910          H  
ATOM    544  N   TRP A  34     -26.760   4.652   9.019  1.00  3.260          N  
ATOM    545  CA  TRP A  34     -27.997   4.454   9.746  1.00  3.760          C  
ATOM    546  C   TRP A  34     -27.783   3.586  10.985  1.00  3.640          C  
ATOM    547  O   TRP A  34     -28.418   3.822  12.013  1.00  4.390          O  
ATOM    548  CB  TRP A  34     -29.063   3.862   8.816  1.00  5.060          C  
ATOM    549  CG  TRP A  34     -30.344   3.575   9.395  1.00  5.060          C  
ATOM    550  CD1 TRP A  34     -31.352   4.435   9.664  1.00  5.060          C  
ATOM    551  CD2 TRP A  34     -30.824   2.264   9.728  1.00  5.060          C  
ATOM    552  NE1 TRP A  34     -32.418   3.752  10.184  1.00  5.060          N  
ATOM    553  CE2 TRP A  34     -32.107   2.417  10.227  1.00  5.060          C  
ATOM    554  CE3 TRP A  34     -30.270   0.990   9.638  1.00  5.060          C  
ATOM    555  CZ2 TRP A  34     -32.856   1.335  10.657  1.00  5.060          C  
ATOM    556  CZ3 TRP A  34     -31.006  -0.094  10.062  1.00  5.060          C  
ATOM    557  CH2 TRP A  34     -32.267   0.070  10.564  1.00  5.060          C  
ATOM    558  H   TRP A  34     -26.574   4.025   8.240  1.00  3.910          H  
ATOM    559  HA  TRP A  34     -28.356   5.425  10.079  1.00  4.510          H  
ATOM    560 1HB  TRP A  34     -29.197   4.474   7.942  1.00  6.080          H  
ATOM    561 2HB  TRP A  34     -28.714   2.916   8.493  1.00  6.080          H  
ATOM    562  HD1 TRP A  34     -31.317   5.511   9.502  1.00  6.080          H  
ATOM    563  HE1 TRP A  34     -33.290   4.161  10.480  1.00  6.080          H  
ATOM    564  HE3 TRP A  34     -29.270   0.851   9.243  1.00  6.080          H  
ATOM    565  HZ2 TRP A  34     -33.865   1.446  11.052  1.00  6.080          H  
ATOM    566  HZ3 TRP A  34     -30.555  -1.082   9.989  1.00  6.080          H  
ATOM    567  HH2 TRP A  34     -32.825  -0.808  10.891  1.00  6.080          H  
ATOM    568  N   LEU A  35     -26.929   2.548  10.890  1.00  3.060          N  
ATOM    569  CA  LEU A  35     -26.773   1.629  12.005  1.00  3.440          C  
ATOM    570  C   LEU A  35     -25.366   1.558  12.633  1.00  3.310          C  
ATOM    571  O   LEU A  35     -25.247   1.632  13.857  1.00  3.900          O  
ATOM    572  CB  LEU A  35     -27.230   0.251  11.523  1.00  4.660          C  
ATOM    573  CG  LEU A  35     -27.197  -0.917  12.476  1.00  4.660          C  
ATOM    574  CD1 LEU A  35     -28.099  -0.674  13.663  1.00  4.660          C  
ATOM    575  CD2 LEU A  35     -27.663  -2.152  11.706  1.00  4.660          C  
ATOM    576  H   LEU A  35     -26.372   2.370  10.056  1.00  3.670          H  
ATOM    577  HA  LEU A  35     -27.456   1.957  12.782  1.00  4.130          H  
ATOM    578 1HB  LEU A  35     -28.235   0.344  11.224  1.00  5.600          H  
ATOM    579 2HB  LEU A  35     -26.639  -0.008  10.652  1.00  5.600          H  
ATOM    580  HG  LEU A  35     -26.206  -1.054  12.844  1.00  5.600          H  
ATOM    581 1HD1 LEU A  35     -28.058  -1.539  14.324  1.00  5.600          H  
ATOM    582 2HD1 LEU A  35     -27.768   0.205  14.214  1.00  5.600          H  
ATOM    583 3HD1 LEU A  35     -29.124  -0.524  13.322  1.00  5.600          H  
ATOM    584 1HD2 LEU A  35     -27.646  -3.021  12.364  1.00  5.600          H  
ATOM    585 2HD2 LEU A  35     -28.676  -1.995  11.345  1.00  5.600          H  
ATOM    586 3HD2 LEU A  35     -27.005  -2.325  10.865  1.00  5.600          H  
ATOM    587  N   TYR A  36     -24.301   1.388  11.828  1.00  2.910          N  
ATOM    588  CA  TYR A  36     -22.972   1.195  12.452  1.00  3.330          C  
ATOM    589  C   TYR A  36     -21.854   2.189  12.102  1.00  3.380          C  
ATOM    590  O   TYR A  36     -21.035   2.539  12.965  1.00  3.720          O  
ATOM    591  CB  TYR A  36     -22.420  -0.199  12.139  1.00  4.490          C  
ATOM    592  CG  TYR A  36     -23.253  -1.363  12.615  1.00  4.490          C  
ATOM    593  CD1 TYR A  36     -23.769  -2.252  11.693  1.00  4.490          C  
ATOM    594  CD2 TYR A  36     -23.509  -1.539  13.968  1.00  4.490          C  
ATOM    595  CE1 TYR A  36     -24.521  -3.323  12.115  1.00  4.490          C  
ATOM    596  CE2 TYR A  36     -24.271  -2.607  14.390  1.00  4.490          C  
ATOM    597  CZ  TYR A  36     -24.774  -3.498  13.470  1.00  4.490          C  
ATOM    598  OH  TYR A  36     -25.532  -4.565  13.893  1.00  4.490          O  
ATOM    599  H   TYR A  36     -24.436   1.364  10.814  1.00  3.490          H  
ATOM    600  HA  TYR A  36     -23.107   1.262  13.529  1.00  4.000          H  
ATOM    601 1HB  TYR A  36     -22.295  -0.295  11.059  1.00  5.390          H  
ATOM    602 2HB  TYR A  36     -21.429  -0.295  12.582  1.00  5.390          H  
ATOM    603  HD1 TYR A  36     -23.570  -2.114  10.636  1.00  5.390          H  
ATOM    604  HD2 TYR A  36     -23.110  -0.835  14.698  1.00  5.390          H  
ATOM    605  HE1 TYR A  36     -24.920  -4.025  11.386  1.00  5.390          H  
ATOM    606  HE2 TYR A  36     -24.475  -2.746  15.451  1.00  5.390          H  
ATOM    607  HH  TYR A  36     -25.813  -5.080  13.134  1.00  5.390          H  
ATOM    608  N   GLY A  37     -21.761   2.597  10.838  1.00  3.410          N  
ATOM    609  CA  GLY A  37     -20.651   3.451  10.360  1.00  3.850          C  
ATOM    610  C   GLY A  37     -20.641   4.771  11.100  1.00  3.460          C  
ATOM    611  O   GLY A  37     -19.581   5.319  11.413  1.00  3.890          O  
ATOM    612  H   GLY A  37     -22.513   2.354  10.177  1.00  4.090          H  
ATOM    613 1HA  GLY A  37     -19.699   2.938  10.492  1.00  4.620          H  
ATOM    614 2HA  GLY A  37     -20.770   3.640   9.304  1.00  4.620          H  
ATOM    615  N   ILE A  38     -21.849   5.220  11.415  1.00  2.980          N  
ATOM    616  CA  ILE A  38     -22.129   6.431  12.160  1.00  3.160          C  
ATOM    617  C   ILE A  38     -21.568   6.391  13.568  1.00  2.930          C  
ATOM    618  O   ILE A  38     -21.224   7.443  14.115  1.00  3.320          O  
ATOM    619  CB  ILE A  38     -23.657   6.689  12.196  1.00  4.350          C  
ATOM    620  CG1 ILE A  38     -24.020   8.102  12.765  1.00  4.350          C  
ATOM    621  CG2 ILE A  38     -24.427   5.536  12.904  1.00  4.350          C  
ATOM    622  CD1 ILE A  38     -23.557   9.289  11.912  1.00  4.350          C  
ATOM    623  H   ILE A  38     -22.612   4.682  11.003  1.00  3.580          H  
ATOM    624  HA  ILE A  38     -21.657   7.247  11.636  1.00  3.790          H  
ATOM    625  HB  ILE A  38     -23.982   6.725  11.207  1.00  5.220          H  
ATOM    626 1HG1 ILE A  38     -25.105   8.155  12.845  1.00  5.220          H  
ATOM    627 2HG1 ILE A  38     -23.596   8.212  13.763  1.00  5.220          H  
ATOM    628 1HG2 ILE A  38     -25.501   5.732  12.832  1.00  5.220          H  
ATOM    629 2HG2 ILE A  38     -24.211   4.588  12.415  1.00  5.220          H  
ATOM    630 3HG2 ILE A  38     -24.155   5.473  13.951  1.00  5.220          H  
ATOM    631 1HD1 ILE A  38     -23.880  10.216  12.382  1.00  5.220          H  
ATOM    632 2HD1 ILE A  38     -22.485   9.291  11.837  1.00  5.220          H  
ATOM    633 3HD1 ILE A  38     -23.997   9.220  10.917  1.00  5.220          H  
ATOM    634  N   CYS A  39     -21.509   5.207  14.192  1.00  2.680          N  
ATOM    635  CA  CYS A  39     -20.993   5.126  15.534  1.00  3.100          C  
ATOM    636  C   CYS A  39     -19.495   5.352  15.469  1.00  3.270          C  
ATOM    637  O   CYS A  39     -18.937   6.091  16.281  1.00  3.780          O  
ATOM    638  CB  CYS A  39     -21.313   3.765  16.145  1.00  4.170          C  
ATOM    639  SG  CYS A  39     -23.093   3.503  16.461  1.00  4.170          S  
ATOM    640  H   CYS A  39     -21.762   4.341  13.720  1.00  3.220          H  
ATOM    641  HA  CYS A  39     -21.447   5.907  16.143  1.00  3.720          H  
ATOM    642 1HB  CYS A  39     -20.969   2.973  15.481  1.00  5.010          H  
ATOM    643 2HB  CYS A  39     -20.781   3.660  17.089  1.00  5.010          H  
ATOM    644  HG  CYS A  39     -23.463   3.349  15.192  1.00  5.010          H  
ATOM    645  N   THR A  40     -18.863   4.745  14.456  1.00  3.230          N  
ATOM    646  CA  THR A  40     -17.423   4.893  14.255  1.00  3.840          C  
ATOM    647  C   THR A  40     -17.097   6.346  13.915  1.00  3.690          C  
ATOM    648  O   THR A  40     -16.155   6.945  14.456  1.00  3.950          O  
ATOM    649  CB  THR A  40     -16.886   3.967  13.138  1.00  5.130          C  
ATOM    650  OG1 THR A  40     -17.123   2.593  13.490  1.00  5.130          O  
ATOM    651  CG2 THR A  40     -15.370   4.183  12.976  1.00  5.130          C  
ATOM    652  H   THR A  40     -19.414   4.130  13.851  1.00  3.880          H  
ATOM    653  HA  THR A  40     -16.923   4.636  15.182  1.00  4.610          H  
ATOM    654  HB  THR A  40     -17.389   4.188  12.197  1.00  6.160          H  
ATOM    655  HG1 THR A  40     -18.063   2.403  13.430  1.00  6.160          H  
ATOM    656 1HG2 THR A  40     -14.996   3.524  12.196  1.00  6.160          H  
ATOM    657 2HG2 THR A  40     -15.163   5.211  12.699  1.00  6.160          H  
ATOM    658 3HG2 THR A  40     -14.868   3.955  13.914  1.00  6.160          H  
ATOM    659  N   LEU A  41     -17.900   6.939  13.033  1.00  3.630          N  
ATOM    660  CA  LEU A  41     -17.685   8.315  12.642  1.00  4.020          C  
ATOM    661  C   LEU A  41     -17.753   9.224  13.873  1.00  3.610          C  
ATOM    662  O   LEU A  41     -16.839  10.014  14.142  1.00  3.900          O  
ATOM    663  CB  LEU A  41     -18.744   8.721  11.592  1.00  5.470          C  
ATOM    664  CG  LEU A  41     -18.725  10.182  11.048  1.00  5.470          C  
ATOM    665  CD1 LEU A  41     -17.405  10.458  10.324  1.00  5.470          C  
ATOM    666  CD2 LEU A  41     -19.913  10.388  10.087  1.00  5.470          C  
ATOM    667  H   LEU A  41     -18.643   6.395  12.584  1.00  4.360          H  
ATOM    668  HA  LEU A  41     -16.711   8.383  12.206  1.00  4.820          H  
ATOM    669 1HB  LEU A  41     -18.662   8.041  10.744  1.00  6.570          H  
ATOM    670 2HB  LEU A  41     -19.719   8.570  12.042  1.00  6.570          H  
ATOM    671  HG  LEU A  41     -18.812  10.869  11.874  1.00  6.570          H  
ATOM    672 1HD1 LEU A  41     -17.404  11.483   9.956  1.00  6.570          H  
ATOM    673 2HD1 LEU A  41     -16.584  10.334  10.997  1.00  6.570          H  
ATOM    674 3HD1 LEU A  41     -17.294   9.772   9.487  1.00  6.570          H  
ATOM    675 1HD2 LEU A  41     -19.911  11.413   9.714  1.00  6.570          H  
ATOM    676 2HD2 LEU A  41     -19.828   9.700   9.249  1.00  6.570          H  
ATOM    677 3HD2 LEU A  41     -20.839  10.205  10.607  1.00  6.570          H  
ATOM    678  N   SER A  42     -18.802   9.055  14.681  1.00  3.250          N  
ATOM    679  CA  SER A  42     -18.984   9.861  15.878  1.00  3.510          C  
ATOM    680  C   SER A  42     -17.880   9.723  16.936  1.00  3.280          C  
ATOM    681  O   SER A  42     -17.409  10.737  17.470  1.00  3.810          O  
ATOM    682  CB  SER A  42     -20.313   9.507  16.513  1.00  4.810          C  
ATOM    683  OG  SER A  42     -20.537  10.258  17.675  1.00  4.810          O  
ATOM    684  H   SER A  42     -19.536   8.382  14.446  1.00  3.900          H  
ATOM    685  HA  SER A  42     -19.023  10.901  15.571  1.00  4.210          H  
ATOM    686 1HB  SER A  42     -21.114   9.683  15.797  1.00  5.770          H  
ATOM    687 2HB  SER A  42     -20.322   8.443  16.754  1.00  5.770          H  
ATOM    688  HG  SER A  42     -21.381   9.961  18.017  1.00  5.770          H  
ATOM    689  N   THR A  43     -17.449   8.490  17.254  1.00  2.880          N  
ATOM    690  CA  THR A  43     -16.491   8.321  18.343  1.00  3.200          C  
ATOM    691  C   THR A  43     -15.016   8.169  17.969  1.00  3.270          C  
ATOM    692  O   THR A  43     -14.158   8.430  18.814  1.00  3.530          O  
ATOM    693  CB  THR A  43     -16.873   7.101  19.196  1.00  4.350          C  
ATOM    694  OG1 THR A  43     -16.799   5.920  18.397  1.00  4.350          O  
ATOM    695  CG2 THR A  43     -18.297   7.263  19.701  1.00  4.350          C  
ATOM    696  H   THR A  43     -17.844   7.659  16.798  1.00  3.460          H  
ATOM    697  HA  THR A  43     -16.567   9.204  18.976  1.00  3.840          H  
ATOM    698  HB  THR A  43     -16.184   7.013  20.034  1.00  5.220          H  
ATOM    699  HG1 THR A  43     -16.826   5.147  18.964  1.00  5.220          H  
ATOM    700 1HG2 THR A  43     -18.569   6.398  20.302  1.00  5.220          H  
ATOM    701 2HG2 THR A  43     -18.365   8.164  20.306  1.00  5.220          H  
ATOM    702 3HG2 THR A  43     -18.980   7.342  18.855  1.00  5.220          H  
ATOM    703  N   PHE A  44     -14.690   7.782  16.735  1.00  3.340          N  
ATOM    704  CA  PHE A  44     -13.286   7.624  16.378  1.00  3.810          C  
ATOM    705  C   PHE A  44     -12.812   8.579  15.305  1.00  3.800          C  
ATOM    706  O   PHE A  44     -11.784   9.229  15.483  1.00  4.040          O  
ATOM    707  CB  PHE A  44     -12.994   6.203  15.913  1.00  5.150          C  
ATOM    708  CG  PHE A  44     -13.135   5.189  16.980  1.00  5.150          C  
ATOM    709  CD1 PHE A  44     -14.275   4.434  17.076  1.00  5.150          C  
ATOM    710  CD2 PHE A  44     -12.112   4.984  17.898  1.00  5.150          C  
ATOM    711  CE1 PHE A  44     -14.416   3.488  18.060  1.00  5.150          C  
ATOM    712  CE2 PHE A  44     -12.244   4.037  18.890  1.00  5.150          C  
ATOM    713  CZ  PHE A  44     -13.401   3.287  18.972  1.00  5.150          C  
ATOM    714  H   PHE A  44     -15.407   7.553  16.050  1.00  4.010          H  
ATOM    715  HA  PHE A  44     -12.687   7.807  17.269  1.00  4.570          H  
ATOM    716 1HB  PHE A  44     -13.682   5.945  15.106  1.00  6.180          H  
ATOM    717 2HB  PHE A  44     -11.982   6.147  15.510  1.00  6.180          H  
ATOM    718  HD1 PHE A  44     -15.071   4.599  16.365  1.00  6.180          H  
ATOM    719  HD2 PHE A  44     -11.199   5.578  17.829  1.00  6.180          H  
ATOM    720  HE1 PHE A  44     -15.332   2.900  18.119  1.00  6.180          H  
ATOM    721  HE2 PHE A  44     -11.441   3.880  19.608  1.00  6.180          H  
ATOM    722  HZ  PHE A  44     -13.511   2.537  19.752  1.00  6.180          H  
ATOM    723  N   ILE A  45     -13.557   8.724  14.217  1.00  3.730          N  
ATOM    724  CA  ILE A  45     -13.060   9.552  13.109  1.00  4.100          C  
ATOM    725  C   ILE A  45     -13.114  11.037  13.447  1.00  3.870          C  
ATOM    726  O   ILE A  45     -12.121  11.768  13.333  1.00  4.240          O  
ATOM    727  CB  ILE A  45     -13.848   9.287  11.831  1.00  5.590          C  
ATOM    728  CG1 ILE A  45     -13.589   7.821  11.377  1.00  5.590          C  
ATOM    729  CG2 ILE A  45     -13.426  10.302  10.738  1.00  5.590          C  
ATOM    730  CD1 ILE A  45     -14.532   7.300  10.294  1.00  5.590          C  
ATOM    731  H   ILE A  45     -14.443   8.210  14.156  1.00  4.480          H  
ATOM    732  HA  ILE A  45     -12.027   9.284  12.921  1.00  4.920          H  
ATOM    733  HB  ILE A  45     -14.869   9.399  12.035  1.00  6.710          H  
ATOM    734 1HG1 ILE A  45     -12.569   7.750  11.006  1.00  6.710          H  
ATOM    735 2HG1 ILE A  45     -13.682   7.169  12.244  1.00  6.710          H  
ATOM    736 1HG2 ILE A  45     -13.988  10.123   9.829  1.00  6.710          H  
ATOM    737 2HG2 ILE A  45     -13.624  11.319  11.063  1.00  6.710          H  
ATOM    738 3HG2 ILE A  45     -12.357  10.197  10.530  1.00  6.710          H  
ATOM    739 1HD1 ILE A  45     -14.262   6.270  10.058  1.00  6.710          H  
ATOM    740 2HD1 ILE A  45     -15.556   7.321  10.640  1.00  6.710          H  
ATOM    741 3HD1 ILE A  45     -14.448   7.902   9.399  1.00  6.710          H  
ATOM    742  N   LEU A  46     -14.251  11.485  13.953  1.00  3.450          N  
ATOM    743  CA  LEU A  46     -14.431  12.896  14.257  1.00  3.610          C  
ATOM    744  C   LEU A  46     -13.808  13.281  15.593  1.00  3.710          C  
ATOM    745  O   LEU A  46     -13.889  14.437  16.008  1.00  4.060          O  
ATOM    746  CB  LEU A  46     -15.927  13.234  14.291  1.00  4.990          C  
ATOM    747  CG  LEU A  46     -16.722  13.048  12.962  1.00  4.990          C  
ATOM    748  CD1 LEU A  46     -18.192  13.301  13.240  1.00  4.990          C  
ATOM    749  CD2 LEU A  46     -16.207  13.973  11.870  1.00  4.990          C  
ATOM    750  H   LEU A  46     -15.049  10.846  14.053  1.00  4.140          H  
ATOM    751  HA  LEU A  46     -13.933  13.478  13.489  1.00  4.330          H  
ATOM    752 1HB  LEU A  46     -16.398  12.589  15.041  1.00  5.990          H  
ATOM    753 2HB  LEU A  46     -16.042  14.267  14.611  1.00  5.990          H  
ATOM    754  HG  LEU A  46     -16.614  12.029  12.630  1.00  5.990          H  
ATOM    755 1HD1 LEU A  46     -18.768  13.154  12.332  1.00  5.990          H  
ATOM    756 2HD1 LEU A  46     -18.535  12.609  14.004  1.00  5.990          H  
ATOM    757 3HD1 LEU A  46     -18.326  14.323  13.590  1.00  5.990          H  
ATOM    758 1HD2 LEU A  46     -16.787  13.808  10.963  1.00  5.990          H  
ATOM    759 2HD2 LEU A  46     -16.313  15.010  12.186  1.00  5.990          H  
ATOM    760 3HD2 LEU A  46     -15.171  13.762  11.664  1.00  5.990          H  
ATOM    761  N   SER A  47     -13.200  12.311  16.272  1.00  3.640          N  
ATOM    762  CA  SER A  47     -12.563  12.526  17.558  1.00  4.070          C  
ATOM    763  C   SER A  47     -11.038  12.403  17.453  1.00  4.380          C  
ATOM    764  O   SER A  47     -10.304  13.314  17.850  1.00  4.700          O  
ATOM    765  CB  SER A  47     -13.095  11.514  18.551  1.00  5.530          C  
ATOM    766  OG  SER A  47     -12.511  11.671  19.809  1.00  5.530          O  
ATOM    767  H   SER A  47     -13.161  11.390  15.858  1.00  4.370          H  
ATOM    768  HA  SER A  47     -12.805  13.530  17.905  1.00  4.880          H  
ATOM    769 1HB  SER A  47     -14.179  11.608  18.627  1.00  6.630          H  
ATOM    770 2HB  SER A  47     -12.882  10.516  18.177  1.00  6.630          H  
ATOM    771  HG  SER A  47     -12.886  10.974  20.357  1.00  6.630          H  
ATOM    772  N   LEU A  48     -10.557  11.261  16.931  1.00  4.470          N  
ATOM    773  CA  LEU A  48      -9.135  10.981  16.797  1.00  5.060          C  
ATOM    774  C   LEU A  48      -8.634  10.889  15.350  1.00  5.190          C  
ATOM    775  O   LEU A  48      -7.565  11.392  15.034  1.00  5.670          O  
ATOM    776  CB  LEU A  48      -8.807   9.665  17.511  1.00  6.850          C  
ATOM    777  CG  LEU A  48      -8.442   9.710  19.020  1.00  6.850          C  
ATOM    778  CD1 LEU A  48      -9.561  10.276  19.872  1.00  6.850          C  
ATOM    779  CD2 LEU A  48      -8.125   8.288  19.455  1.00  6.850          C  
ATOM    780  H   LEU A  48     -11.194  10.543  16.618  1.00  5.360          H  
ATOM    781  HA  LEU A  48      -8.589  11.774  17.281  1.00  6.070          H  
ATOM    782 1HB  LEU A  48      -9.669   9.004  17.402  1.00  8.220          H  
ATOM    783 2HB  LEU A  48      -7.957   9.213  16.998  1.00  8.220          H  
ATOM    784  HG  LEU A  48      -7.578  10.344  19.154  1.00  8.220          H  
ATOM    785 1HD1 LEU A  48      -9.251  10.275  20.914  1.00  8.220          H  
ATOM    786 2HD1 LEU A  48      -9.779  11.290  19.582  1.00  8.220          H  
ATOM    787 3HD1 LEU A  48     -10.457   9.666  19.761  1.00  8.220          H  
ATOM    788 1HD2 LEU A  48      -7.839   8.281  20.504  1.00  8.220          H  
ATOM    789 2HD2 LEU A  48      -9.004   7.658  19.313  1.00  8.220          H  
ATOM    790 3HD2 LEU A  48      -7.302   7.900  18.853  1.00  8.220          H  
ATOM    791  N   GLY A  49      -9.402  10.280  14.446  1.00  4.940          N  
ATOM    792  CA  GLY A  49      -8.940  10.046  13.068  1.00  5.340          C  
ATOM    793  C   GLY A  49      -8.575  11.328  12.337  1.00  5.550          C  
ATOM    794  O   GLY A  49      -7.612  11.368  11.570  1.00  6.110          O  
ATOM    795  H   GLY A  49     -10.314   9.934  14.726  1.00  5.930          H  
ATOM    796 1HA  GLY A  49      -8.069   9.390  13.087  1.00  6.410          H  
ATOM    797 2HA  GLY A  49      -9.714   9.521  12.513  1.00  6.410          H  
ATOM    798  N   ASN A  50      -9.308  12.392  12.629  1.00  5.350          N  
ATOM    799  CA  ASN A  50      -9.080  13.695  12.024  1.00  5.940          C  
ATOM    800  C   ASN A  50      -8.166  14.599  12.874  1.00  6.350          C  
ATOM    801  O   ASN A  50      -8.049  15.798  12.603  1.00  6.700          O  
ATOM    802  CB  ASN A  50     -10.404  14.395  11.778  1.00  8.080          C  
ATOM    803  CG  ASN A  50     -11.269  13.728  10.721  1.00  8.080          C  
ATOM    804  OD1 ASN A  50     -10.811  13.011   9.823  1.00  8.080          O  
ATOM    805  ND2 ASN A  50     -12.538  14.001  10.808  1.00  8.080          N  
ATOM    806  H   ASN A  50     -10.122  12.238  13.225  1.00  6.420          H  
ATOM    807  HA  ASN A  50      -8.581  13.544  11.067  1.00  7.130          H  
ATOM    808 1HB  ASN A  50     -10.970  14.419  12.715  1.00  9.700          H  
ATOM    809 2HB  ASN A  50     -10.220  15.425  11.481  1.00  9.700          H  
ATOM    810 1HD2 ASN A  50     -13.179  13.632  10.136  1.00  9.700          H  
ATOM    811 2HD2 ASN A  50     -12.859  14.608  11.534  1.00  9.700          H  
ATOM    812  N   LYS A  51      -7.549  14.045  13.918  1.00  6.560          N  
ATOM    813  CA  LYS A  51      -6.661  14.782  14.804  1.00  7.220          C  
ATOM    814  C   LYS A  51      -5.311  14.966  14.091  1.00  7.700          C  
ATOM    815  O   LYS A  51      -4.932  14.105  13.297  1.00  8.260          O  
ATOM    816  CB  LYS A  51      -6.494  14.008  16.126  1.00  9.840          C  
ATOM    817  CG  LYS A  51      -5.751  14.725  17.274  1.00  9.840          C  
ATOM    818  CD  LYS A  51      -5.660  13.853  18.575  1.00  9.840          C  
ATOM    819  CE  LYS A  51      -7.010  13.679  19.321  1.00  9.840          C  
ATOM    820  NZ  LYS A  51      -7.501  14.952  19.931  1.00  9.840          N  
ATOM    821  H   LYS A  51      -7.676  13.048  14.108  1.00  7.870          H  
ATOM    822  HA  LYS A  51      -7.128  15.732  15.024  1.00  8.660          H  
ATOM    823 1HB  LYS A  51      -7.480  13.734  16.473  1.00 11.810          H  
ATOM    824 2HB  LYS A  51      -5.953  13.085  15.929  1.00 11.810          H  
ATOM    825 1HG  LYS A  51      -4.727  14.950  16.951  1.00 11.810          H  
ATOM    826 2HG  LYS A  51      -6.256  15.656  17.502  1.00 11.810          H  
ATOM    827 1HD  LYS A  51      -5.276  12.863  18.309  1.00 11.810          H  
ATOM    828 2HD  LYS A  51      -4.959  14.319  19.262  1.00 11.810          H  
ATOM    829 1HE  LYS A  51      -7.757  13.321  18.645  1.00 11.810          H  
ATOM    830 2HE  LYS A  51      -6.874  12.939  20.112  1.00 11.810          H  
ATOM    831 1HZ  LYS A  51      -8.378  14.771  20.405  1.00 11.810          H  
ATOM    832 2HZ  LYS A  51      -6.823  15.298  20.594  1.00 11.810          H  
ATOM    833 3HZ  LYS A  51      -7.651  15.643  19.213  1.00 11.810          H  
ATOM    834  N   PRO A  52      -4.607  16.100  14.260  1.00  7.660          N  
ATOM    835  CA  PRO A  52      -3.264  16.326  13.753  1.00  8.270          C  
ATOM    836  C   PRO A  52      -2.272  15.284  14.258  1.00  8.740          C  
ATOM    837  O   PRO A  52      -2.310  14.898  15.433  1.00  9.320          O  
ATOM    838  CB  PRO A  52      -2.932  17.720  14.300  1.00 12.400          C  
ATOM    839  CG  PRO A  52      -4.273  18.396  14.471  1.00 12.400          C  
ATOM    840  CD  PRO A  52      -5.219  17.296  14.887  1.00 12.400          C  
ATOM    841  HA  PRO A  52      -3.294  16.328  12.652  1.00  9.920          H  
ATOM    842 1HB  PRO A  52      -2.378  17.633  15.248  1.00 14.890          H  
ATOM    843 2HB  PRO A  52      -2.277  18.254  13.595  1.00 14.890          H  
ATOM    844 1HG  PRO A  52      -4.197  19.196  15.227  1.00 14.890          H  
ATOM    845 2HG  PRO A  52      -4.580  18.878  13.531  1.00 14.890          H  
ATOM    846 1HD  PRO A  52      -5.257  17.214  15.974  1.00 14.890          H  
ATOM    847 2HD  PRO A  52      -6.196  17.533  14.436  1.00 14.890          H  
ATOM    848  N   LYS A  53      -1.333  14.917  13.382  1.00  8.660          N  
ATOM    849  CA  LYS A  53      -0.268  13.943  13.660  1.00  9.340          C  
ATOM    850  C   LYS A  53       0.641  14.254  14.859  1.00  9.880          C  
ATOM    851  O   LYS A  53       1.474  13.426  15.231  1.00 10.640          O  
ATOM    852  CB  LYS A  53       0.598  13.755  12.412  1.00 12.800          C  
ATOM    853  CG  LYS A  53       1.443  14.979  12.025  1.00 12.800          C  
ATOM    854  CD  LYS A  53       2.238  14.731  10.743  1.00 12.800          C  
ATOM    855  CE  LYS A  53       3.106  15.938  10.384  1.00 12.800          C  
ATOM    856  NZ  LYS A  53       3.861  15.726   9.115  1.00 12.800          N  
ATOM    857  H   LYS A  53      -1.392  15.297  12.448  1.00 10.390          H  
ATOM    858  HA  LYS A  53      -0.750  12.998  13.869  1.00 11.210          H  
ATOM    859 1HB  LYS A  53       1.272  12.912  12.567  1.00 15.360          H  
ATOM    860 2HB  LYS A  53      -0.044  13.504  11.567  1.00 15.360          H  
ATOM    861 1HG  LYS A  53       0.798  15.845  11.885  1.00 15.360          H  
ATOM    862 2HG  LYS A  53       2.147  15.202  12.828  1.00 15.360          H  
ATOM    863 1HD  LYS A  53       2.880  13.860  10.879  1.00 15.360          H  
ATOM    864 2HD  LYS A  53       1.552  14.531   9.920  1.00 15.360          H  
ATOM    865 1HE  LYS A  53       2.469  16.814  10.274  1.00 15.360          H  
ATOM    866 2HE  LYS A  53       3.817  16.117  11.190  1.00 15.360          H  
ATOM    867 1HZ  LYS A  53       4.420  16.545   8.915  1.00 15.360          H  
ATOM    868 2HZ  LYS A  53       4.466  14.922   9.209  1.00 15.360          H  
ATOM    869 3HZ  LYS A  53       3.211  15.571   8.356  1.00 15.360          H  
ATOM    870  N   SER A  54       0.518  15.454  15.448  1.00  9.620          N  
ATOM    871  CA  SER A  54       1.307  15.845  16.611  1.00 10.220          C  
ATOM    872  C   SER A  54       0.988  14.982  17.835  1.00 10.430          C  
ATOM    873  O   SER A  54       1.790  14.900  18.770  1.00 10.870          O  
ATOM    874  CB  SER A  54       1.067  17.305  16.945  1.00 14.070          C  
ATOM    875  OG  SER A  54      -0.243  17.515  17.408  1.00 14.070          O  
ATOM    876  H   SER A  54      -0.152  16.115  15.084  1.00 11.540          H  
ATOM    877  HA  SER A  54       2.362  15.713  16.368  1.00 12.260          H  
ATOM    878 1HB  SER A  54       1.778  17.623  17.706  1.00 16.880          H  
ATOM    879 2HB  SER A  54       1.242  17.911  16.059  1.00 16.880          H  
ATOM    880  HG  SER A  54      -0.295  18.450  17.637  1.00 16.880          H  
ATOM    881  N   THR A  55      -0.182  14.338  17.820  1.00 10.360          N  
ATOM    882  CA  THR A  55      -0.593  13.433  18.889  1.00 10.820          C  
ATOM    883  C   THR A  55      -0.760  12.055  18.264  1.00 10.870          C  
ATOM    884  O   THR A  55      -1.543  11.897  17.329  1.00 10.830          O  
ATOM    885  CB  THR A  55      -1.901  13.898  19.567  1.00 14.960          C  
ATOM    886  OG1 THR A  55      -1.711  15.192  20.150  1.00 14.960          O  
ATOM    887  CG2 THR A  55      -2.313  12.925  20.665  1.00 14.960          C  
ATOM    888  H   THR A  55      -0.801  14.480  17.012  1.00 12.430          H  
ATOM    889  HA  THR A  55       0.194  13.374  19.642  1.00 12.980          H  
ATOM    890  HB  THR A  55      -2.682  13.959  18.815  1.00 17.960          H  
ATOM    891  HG1 THR A  55      -1.572  15.835  19.446  1.00 17.960          H  
ATOM    892 1HG2 THR A  55      -3.234  13.272  21.129  1.00 17.960          H  
ATOM    893 2HG2 THR A  55      -2.472  11.958  20.254  1.00 17.960          H  
ATOM    894 3HG2 THR A  55      -1.525  12.871  21.418  1.00 17.960          H  
ATOM    895  N   GLU A  56      -0.104  11.039  18.833  1.00 11.210          N  
ATOM    896  CA  GLU A  56      -0.072   9.671  18.286  1.00 11.550          C  
ATOM    897  C   GLU A  56      -1.442   9.017  18.136  1.00 11.860          C  
ATOM    898  O   GLU A  56      -1.618   8.104  17.323  1.00 12.380          O  
ATOM    899  CB  GLU A  56       0.824   8.784  19.167  1.00 16.030          C  
ATOM    900  CG  GLU A  56       0.352   8.568  20.638  1.00 16.030          C  
ATOM    901  CD  GLU A  56       0.792   9.663  21.584  1.00 16.030          C  
ATOM    902  OE1 GLU A  56       1.104  10.730  21.108  1.00 16.030          O  
ATOM    903  OE2 GLU A  56       0.812   9.436  22.767  1.00 16.030          O  
ATOM    904  H   GLU A  56       0.480  11.241  19.651  1.00 13.450          H  
ATOM    905  HA  GLU A  56       0.382   9.721  17.298  1.00 13.860          H  
ATOM    906 1HB  GLU A  56       0.909   7.799  18.708  1.00 19.240          H  
ATOM    907 2HB  GLU A  56       1.825   9.209  19.202  1.00 19.240          H  
ATOM    908 1HG  GLU A  56      -0.726   8.476  20.685  1.00 19.240          H  
ATOM    909 2HG  GLU A  56       0.769   7.623  20.986  1.00 19.240          H  
ATOM    910  N   LYS A  57      -2.408   9.530  18.874  1.00 11.700          N  
ATOM    911  CA  LYS A  57      -3.783   9.063  18.885  1.00 12.180          C  
ATOM    912  C   LYS A  57      -4.431   9.191  17.510  1.00 11.660          C  
ATOM    913  O   LYS A  57      -5.429   8.540  17.235  1.00 11.740          O  
ATOM    914  CB  LYS A  57      -4.598   9.831  19.916  1.00 16.860          C  
ATOM    915  CG  LYS A  57      -4.228   9.543  21.360  1.00 16.860          C  
ATOM    916  CD  LYS A  57      -5.083  10.366  22.316  1.00 16.860          C  
ATOM    917  CE  LYS A  57      -4.722  10.085  23.773  1.00 16.860          C  
ATOM    918  NZ  LYS A  57      -5.531  10.910  24.720  1.00 16.860          N  
ATOM    919  H   LYS A  57      -2.139  10.288  19.481  1.00 14.040          H  
ATOM    920  HA  LYS A  57      -3.782   8.006  19.154  1.00 14.620          H  
ATOM    921 1HB  LYS A  57      -4.525  10.899  19.731  1.00 20.230          H  
ATOM    922 2HB  LYS A  57      -5.617   9.557  19.811  1.00 20.230          H  
ATOM    923 1HG  LYS A  57      -4.387   8.483  21.562  1.00 20.230          H  
ATOM    924 2HG  LYS A  57      -3.175   9.772  21.525  1.00 20.230          H  
ATOM    925 1HD  LYS A  57      -4.935  11.426  22.112  1.00 20.230          H  
ATOM    926 2HD  LYS A  57      -6.137  10.127  22.157  1.00 20.230          H  
ATOM    927 1HE  LYS A  57      -4.895   9.031  23.987  1.00 20.230          H  
ATOM    928 2HE  LYS A  57      -3.665  10.307  23.926  1.00 20.230          H  
ATOM    929 1HZ  LYS A  57      -5.260  10.694  25.669  1.00 20.230          H  
ATOM    930 2HZ  LYS A  57      -5.369  11.891  24.540  1.00 20.230          H  
ATOM    931 3HZ  LYS A  57      -6.512  10.704  24.598  1.00 20.230          H  
ATOM    932  N   PHE A  58      -3.867  10.035  16.647  1.00 11.340          N  
ATOM    933  CA  PHE A  58      -4.379  10.275  15.305  1.00 11.050          C  
ATOM    934  C   PHE A  58      -4.406   9.001  14.465  1.00 11.540          C  
ATOM    935  O   PHE A  58      -5.163   8.893  13.494  1.00 11.840          O  
ATOM    936  CB  PHE A  58      -3.487  11.271  14.552  1.00 15.590          C  
ATOM    937  CG  PHE A  58      -2.275  10.627  13.866  1.00 15.590          C  
ATOM    938  CD1 PHE A  58      -2.365  10.256  12.529  1.00 15.590          C  
ATOM    939  CD2 PHE A  58      -1.088  10.369  14.526  1.00 15.590          C  
ATOM    940  CE1 PHE A  58      -1.309   9.663  11.886  1.00 15.590          C  
ATOM    941  CE2 PHE A  58      -0.031   9.777  13.884  1.00 15.590          C  
ATOM    942  CZ  PHE A  58      -0.141   9.424  12.562  1.00 15.590          C  
ATOM    943  H   PHE A  58      -3.033  10.557  16.934  1.00 13.610          H  
ATOM    944  HA  PHE A  58      -5.385  10.669  15.388  1.00 13.260          H  
ATOM    945 1HB  PHE A  58      -4.077  11.781  13.794  1.00 18.700          H  
ATOM    946 2HB  PHE A  58      -3.125  12.038  15.247  1.00 18.700          H  
ATOM    947  HD1 PHE A  58      -3.301  10.445  11.990  1.00 18.700          H  
ATOM    948  HD2 PHE A  58      -0.987  10.635  15.549  1.00 18.700          H  
ATOM    949  HE1 PHE A  58      -1.399   9.382  10.838  1.00 18.700          H  
ATOM    950  HE2 PHE A  58       0.896   9.585  14.426  1.00 18.700          H  
ATOM    951  HZ  PHE A  58       0.700   8.952  12.053  1.00 18.700          H  
ATOM    952  N   TYR A  59      -3.555   8.027  14.798  1.00 11.810          N  
ATOM    953  CA  TYR A  59      -3.437   6.841  13.976  1.00 12.430          C  
ATOM    954  C   TYR A  59      -4.524   5.804  14.237  1.00 12.680          C  
ATOM    955  O   TYR A  59      -4.267   4.731  14.796  1.00 12.970          O  
ATOM    956  CB  TYR A  59      -2.053   6.235  14.169  1.00 17.150          C  
ATOM    957  CG  TYR A  59      -1.659   5.268  13.093  1.00 17.150          C  
ATOM    958  CD1 TYR A  59      -1.371   5.746  11.826  1.00 17.150          C  
ATOM    959  CD2 TYR A  59      -1.583   3.911  13.357  1.00 17.150          C  
ATOM    960  CE1 TYR A  59      -1.010   4.875  10.827  1.00 17.150          C  
ATOM    961  CE2 TYR A  59      -1.222   3.037  12.357  1.00 17.150          C  
ATOM    962  CZ  TYR A  59      -0.935   3.513  11.096  1.00 17.150          C  
ATOM    963  OH  TYR A  59      -0.574   2.638  10.098  1.00 17.150          O  
ATOM    964  H   TYR A  59      -2.968   8.126  15.637  1.00 14.170          H  
ATOM    965  HA  TYR A  59      -3.535   7.150  12.935  1.00 14.920          H  
ATOM    966 1HB  TYR A  59      -1.314   7.034  14.199  1.00 20.580          H  
ATOM    967 2HB  TYR A  59      -2.010   5.725  15.131  1.00 20.580          H  
ATOM    968  HD1 TYR A  59      -1.432   6.809  11.621  1.00 20.580          H  
ATOM    969  HD2 TYR A  59      -1.813   3.537  14.355  1.00 20.580          H  
ATOM    970  HE1 TYR A  59      -0.785   5.252   9.830  1.00 20.580          H  
ATOM    971  HE2 TYR A  59      -1.163   1.969  12.561  1.00 20.580          H  
ATOM    972  HH  TYR A  59      -0.407   3.126   9.288  1.00 20.580          H  
ATOM    973  N   VAL A  60      -5.736   6.136  13.812  1.00 12.760          N  
ATOM    974  CA  VAL A  60      -6.901   5.272  13.983  1.00 13.180          C  
ATOM    975  C   VAL A  60      -7.750   5.241  12.719  1.00 13.520          C  
ATOM    976  O   VAL A  60      -8.948   4.979  12.797  1.00 13.870          O  
ATOM    977  OXT VAL A  60      -7.325   5.804  11.712  1.00 19.770          O  
ATOM    978  CB  VAL A  60      -7.796   5.718  15.163  1.00 17.540          C  
ATOM    979  CG1 VAL A  60      -7.026   5.655  16.465  1.00 17.540          C  
ATOM    980  CG2 VAL A  60      -8.321   7.119  14.924  1.00 17.540          C  
ATOM    981  H   VAL A  60      -5.808   7.061  13.376  1.00 15.310          H  
ATOM    982  HA  VAL A  60      -6.550   4.260  14.186  1.00 15.820          H  
ATOM    983  HB  VAL A  60      -8.634   5.027  15.244  1.00 21.050          H  
ATOM    984 1HG1 VAL A  60      -7.675   5.945  17.285  1.00 21.050          H  
ATOM    985 2HG1 VAL A  60      -6.668   4.640  16.622  1.00 21.050          H  
ATOM    986 3HG1 VAL A  60      -6.181   6.330  16.426  1.00 21.050          H  
ATOM    987 1HG2 VAL A  60      -8.963   7.399  15.742  1.00 21.050          H  
ATOM    988 2HG2 VAL A  60      -7.479   7.812  14.858  1.00 21.050          H  
ATOM    989 3HG2 VAL A  60      -8.891   7.147  14.000  1.00 21.050          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 -312.604 35.4459 219.397 -23.224 8.25891 11.2151 120.586 -128.491 -0.38322 -2.29508 -91.2903 -15.3233 -42.5039 -11.801 -3.29479 0 0 -0.25847 2.37784 25.7487 39.7453 -7.3059 17.2037 15.155 -0.47604 35.5278 -108.589
PHE:NtermProteinFull_1 -2.47996 0.31085 -0.03378 -0.62619 0.03836 0.48773 0.26997 -0.4473 -0 -0 -0.40318 0.25877 0 0 0 0 0 0.00038 0.14393 0 2.32838 0 0 1.0402 0 0.1757 1.06386
SER_2 -2.69667 0.16324 3.55945 -0.03113 5e-05 0.05403 2.11058 -1.59606 -0 -0 -2.22722 -0.97031 0 0 -0.20829 0 0 -0.07021 0.00363 0.75007 0 0.07446 0.60113 -0.77834 -0.27365 0.3159 -1.21936
LEU_3 -4.37586 0.48666 2.95967 -0.49856 0.22645 0.12577 2.3603 -1.80123 -0.00202 -0.01709 -1.98402 0.22697 0 0 0 0 0 -0.07001 0.03984 0.27489 0 -0.28813 0 0.18072 -0.46685 0.2992 -2.32329
SER_4 -4.15549 0.39389 4.19031 -0.02902 1e-05 0.04748 2.27733 -2.10541 -0 -0 -0.8965 -1.06529 0 0 -0.20829 0 0 -0.08328 0.01304 0.16582 0 -0.21951 0.60207 -0.77834 -0.5489 0.29858 -2.10151
SER_5 -6.004 0.62053 4.86569 -0.04 0.00014 0.05419 2.99873 -2.67291 -0.00686 -0.06954 -2.84014 -0.36009 0 0 -0.8173 0 0 -0.01336 0.0297 0.20854 0 -0.32602 1.82141 -0.77834 -0.70069 0.22364 -3.80669
PHE_6 -8.50008 1.12579 3.29962 -0.64243 0.12833 0.39179 2.74306 -2.64762 -0 -0 -1.11076 0.31561 0 0 0 0 0 -0.0093 0.13963 0 2.49818 -0.05728 0 1.0402 0.0463 0.4373 -0.80165
PHE_7 -4.57936 0.36411 2.3383 -0.53951 0.25691 0.24115 1.30835 -1.55814 -0 -0 -0.29104 -0.22053 0 0 0 0 0 -0.01764 0.05199 0 3.07277 0.17534 0 1.0402 0.26168 0.59567 2.50026
LEU_8 -4.65905 0.23516 3.98156 -0.53369 0.23641 0.16184 2.28887 -2.05135 -0.00202 -0.01709 -2.64622 0.0924 0 0 0 0 0 0.33594 0.07174 0.18244 0 -0.03629 0 0.18072 -0.3199 0.48543 -2.01311
VAL_9 -9.79892 2.52362 4.08386 -0.35317 0.5989 0.08091 3.73337 -3.32751 -0.02333 -0.10503 -1.74108 -0.2832 0 0 0 0 0 -0.05655 0.00024 0.39794 0 0.0361 0 1.9342 -0.28055 1.38132 -1.19887
PHE_10 -4.49009 0.5375 2.23903 -0.53102 0.01855 0.22737 1.27405 -1.6226 -0 -0 -1.72722 -0.12215 0 0 0 0 0 -0.03761 0.00678 0 2.97734 0.02316 0 1.0402 -0.06944 1.3762 1.12005
ARG_11 -3.74133 0.36692 4.5128 -0.61698 0.10737 0.39095 2.04734 -2.12432 -0 -0 -1.24838 0.14023 0 0 0 0 0 -0.04712 0.00624 1.89558 0 -0.12567 0 -1.2888 -0.00452 0.35213 0.62246
ILE_12 -8.69667 0.79864 4.65067 -0.49076 0.40745 0.0981 3.13578 -3.08536 -0 -0 -1.67776 -0.00611 0 0 0 0 0 -0.00468 0.1492 0.51544 0 -0.45096 0 0.73287 -0.00311 0.58583 -3.34141
LEU_13 -8.74407 1.05577 5.16635 -0.62143 0.28335 0.19328 2.9877 -3.29263 -0.02593 -0.14087 -2.23649 -0.05528 0 0 0 0 0 -0.00474 0.20129 1.08386 0 -0.18079 0 0.18072 0.09265 0.97708 -3.08017
THR_14 -4.2063 0.18221 4.82488 -0.19916 0.11602 0.07009 2.30642 -2.40431 -0.02333 -0.10503 -2.78829 -0.02508 0 0 0 0 0 -0.0214 0.00035 0.06457 0 0.03265 2.27729 -1.0874 0.17512 0.63041 -0.18028
VAL_15 -5.39708 0.36154 4.3215 -0.31699 0.26517 0.07248 2.50406 -2.54619 -0 -0 -2.06805 -0.13625 0 0 0 0 0 -0.03097 0.00042 0.06446 0 -0.39072 0 1.9342 0.12156 0.31969 -0.92116
SER_16 -6.13844 0.31326 6.09585 -0.02759 0 0.04364 3.24737 -3.01476 -0.00136 -0.00861 -2.38064 -1.09892 0 0 0 0 0 0.25516 0.01808 0.27795 0 0.06407 0.60011 -0.77834 -0.22412 0.44511 -2.31218
ILE_17 -4.99121 0.42553 3.68484 -0.48476 0.33357 0.09266 1.76382 -2.13995 -0 -0 -1.4111 0.06746 0 0 0 0 0 0.02553 0.00202 0.55694 0 -0.50253 0 0.73287 -0.16037 0.51935 -1.48534
ALA_18 -2.79582 0.11475 2.15324 -0.0233 0 0 1.24849 -1.43401 -0.02593 -0.14087 -0.50695 -0.35476 0 0 0 0 0 -0.07325 0 0 0 -0.39277 0 1.8394 -0.22882 0.42274 -0.19784
LEU_19 -4.90794 0.49931 2.69455 -0.53288 0.31548 0.15943 1.49267 -1.77025 -0 -0 -1.05744 0.10348 0 0 0 0 0 -0.06189 0.10052 0.20674 0 -0.0502 0 0.18072 -0.54361 0.45742 -2.71389
ALA_20 -2.67489 0.13065 2.70875 -0.02822 0.01823 0 1.09471 -1.51912 -0.00099 -0.00273 -1.28646 -0.58508 0 0 0 0 0 -0.05702 0 0 0 0.23844 0 1.8394 -0.07128 0.44661 0.251
TYR_21 -6.47062 0.51154 3.32657 -0.53863 0.2427 0.24929 1.47778 -2.1148 -0 -0 -0.483 -0.17893 0 0 0 0 0 -0.01959 0.00223 0 3.77124 -0.12726 0.03192 1.2797 0.03459 0.41771 1.41245
HIS_D_22 -2.90124 0.14517 2.0482 -0.40982 0.03598 0.55401 0.09584 -1.29068 -0.00099 -0.00273 -0.02854 -0.37121 0 0 0 0 0 -0.0141 0.0047 0 1.67072 -0.52687 0 -0.45461 -0.05104 0.45281 -1.0444
SER_23 -3.70289 0.34463 4.916 -0.03165 0 0.07337 2.41688 -2.30346 -0.03346 -0.21383 -2.16652 -0.31302 0 0 -0.6218 0 0 0.05414 0.00216 0.18903 0 -0.39582 0.60241 -0.77834 -0.23466 0.49141 -1.70542
ALA_24 -2.79561 0.20931 2.95129 -0.02256 0 0 1.4597 -1.52611 -0 -0 -0.66995 -0.37148 0 0 0 0 0 -0.03953 0 0 0 -0.35899 0 1.8394 -0.55295 0.37204 0.49458
PHE_25 -6.2312 0.52796 3.98034 -0.80828 0.03759 0.2278 1.93743 -2.39315 -0 -0 -0.6019 -0.08654 0 0 0 0 0 0.00825 0.00361 0 1.75825 -0.44914 0 1.0402 -0.16442 0.15351 -1.05969
ASN_26 -7.37942 0.419 6.26282 -0.19208 0.08007 0.28739 2.68633 -3.25197 -0.02476 -0.15315 -1.69327 -0.32441 0 0 -0.6218 0 0 0.06991 0.03816 0 1.64029 0.13941 0 -0.93687 0.04812 0.36635 -2.53987
VAL_27 -5.81978 0.5761 5.05026 -0.31198 0.22726 0.07173 2.57604 -2.89172 -0 -0 -2.52453 -0.20443 0 0 0 0 0 -0.04924 0.00137 0.08753 0 -0.38351 0 1.9342 -0.02951 0.42242 -1.2678
LEU_28 -6.37099 0.35207 3.84769 -0.47112 0.14081 0.10391 2.25935 -2.4395 -0.01006 -0.06928 -2.51265 0.20823 0 0 0 0 0 -0.03131 0.19548 0.44626 0 -0.24579 0 0.18072 -0.1236 0.36976 -4.17003
SER_29 -7.24443 0.84994 6.32543 -0.02802 0 0.02219 3.70711 -3.31724 -0.00686 -0.06954 -2.58083 -0.62505 0 0 -0.8173 0 0 -0.03595 1e-05 0.48787 0 0.31885 2.00317 -0.77834 -0.05389 0.52192 -1.32095
VAL_30 -7.34502 1.25232 4.28609 -0.34371 0.12733 0.07973 2.87988 -2.89152 -0.00525 -0.01676 -2.99704 0.11808 0 0 0 0 0 -0.06077 0.02854 1.21891 0 -0.26198 0 1.9342 0.00799 0.77665 -1.21232
ILE_31 -6.55004 0.55453 4.30987 -0.66698 0.51273 0.15376 3.04461 -2.68562 -0 -0 -3.47798 0.14359 0 0 0 0 0 -0.06268 0.02447 0.69597 0 -0.21502 0 0.73287 -0.14659 0.90857 -2.72396
PHE_32 -9.18594 1.8655 4.49289 -0.73032 0.02971 0.12047 3.71523 -3.22026 -0 -0 -3.07142 -0.15359 0 0 0 0 0 0.01966 0.04946 0 1.73619 -0.54915 0 1.0402 0.29169 1.56713 -1.98256
LEU_33 -9.22994 1.79197 1.54605 -0.54365 0.36647 0.17033 1.18846 -2.30086 -0 -0 -0.16324 0.12242 0 0 0 0 0 0.10635 0.06139 0.19817 0 -0.17137 0 0.18072 0.15346 2.21295 -4.31031
TRP_34 -5.53811 0.98696 2.09854 -1.23984 0.12192 0.53158 1.18998 -1.69101 -0 -0 -1.06593 -0.28537 0 0 0 0 0 -0.03057 0.02501 0 2.76228 0.10403 0 1.6906 0.05983 1.51445 1.23434
LEU_35 -5.7581 0.71564 1.56648 -0.68607 0.19459 0.24356 1.06193 -1.53413 -0.00576 -0.02117 -0.38863 0.25504 0 0 0 0 0 0.04376 0.00734 0.58964 0 -0.10489 0 0.18072 0.78761 0.94367 -1.90876
TYR_36 -5.46619 0.62136 3.17864 -0.58908 0.05795 0.32493 2.26173 -2.07338 -0 -0 -2.23326 -0.09771 0 0 0 0 0 0.00577 0.00908 0 2.35585 -0.29449 0.00034 1.2797 0.85259 1.02707 1.22092
GLY_37 -4.44248 0.88828 3.95658 -5e-05 0 0 2.69432 -2.28047 -0.00051 -0.0044 -2.56631 -0.41852 0 0 0 0 0 0.03676 0 0 0 0.47147 0 0.83697 0.47946 0.87198 0.52309
ILE_38 -7.49141 0.85726 4.10727 -0.71085 0.37684 0.26652 2.27999 -2.84151 -0 -0 -1.72251 0.28249 0 0 0 0 0 -0.08647 0.07258 0.89653 0 0.0902 0 0.73287 -0.00728 0.84175 -2.05573
CYS_39 -4.50088 0.27606 4.61119 -0.04406 0 0.01472 2.5113 -2.31688 -0 -0 -1.59661 -0.16716 0 0 0 0 0 0.06056 0.00903 0.30109 0 0.33838 0 3.6196 0.10263 0.65015 3.86912
THR_40 -5.18412 0.27236 5.12918 -0.20188 0.13373 0.07379 2.85301 -2.65137 -0.01668 -0.12313 -2.78932 -0.18322 0 0 0 0 0 0.00527 0.00019 0.11735 0 -0.00991 2.2726 -1.0874 0.26783 0.29715 -0.82458
LEU_41 -7.57168 0.79535 4.03153 -0.63074 0.15082 0.19609 2.60074 -2.71971 -0 -0 -2.39521 0.1115 0 0 0 0 0 -0.00025 0.00749 0.8191 0 -0.1947 0 0.18072 0.0567 0.34694 -4.2153
SER_42 -3.54554 0.1478 3.86716 -0.03015 0 0.0693 1.40248 -1.90239 -0 -0 -1.31708 -0.55129 0 0 0 0 0 0.07696 0.00039 0.72054 0 0.33279 0.60075 -0.77834 0.12417 0.46169 -0.32078
THR_43 -3.63653 0.19272 3.7659 -0.12283 0.09308 0.06251 1.63819 -1.89248 -0.01025 -0.06918 -0.56738 -1.29889 0 0 0 0 0 0.01424 0.01116 0.23424 0 -0.42019 2.25994 -1.0874 -0.00683 0.65594 -0.18404
PHE_44 -5.71701 0.22005 4.99246 -0.60723 0.03395 0.31095 3.34159 -2.64279 -0.00405 -0.03281 -3.98237 0.18281 0 0 0 0 0 0.02607 0.05363 0 2.33151 -0.08179 0 1.0402 0.45596 0.61993 0.54105
ILE_45 -6.68842 0.62351 4.36356 -0.48982 0.37043 0.09627 2.76435 -2.68881 -0 -0 -1.29656 0.08055 0 0 0 0 0 -0.0143 0.03091 0.59702 0 -0.50551 0 0.73287 0.5969 0.49516 -0.9319
LEU_46 -4.37396 0.33288 2.59546 -0.51789 0.21981 0.14845 0.83375 -1.57084 -0.00649 -0.05427 -1.24412 0.13726 0 0 0 0 0 -0.07298 0.03301 0.08757 0 -0.08316 0 0.18072 -0.16851 0.399 -3.12431
SER_47 -3.45015 0.44445 3.67956 -0.02384 0 0.05766 1.17789 -1.78207 -0.02864 -0.11881 -0.30918 -0.57205 0 0 0 0 0 0.00907 0.00881 0.58539 0 0.22695 0.60183 -0.77834 0.8188 0.16853 0.71588
LEU_48 -7.12303 1.02333 4.60194 -0.48998 0.14962 0.11504 2.44292 -2.60951 -0.01585 -0.08037 -1.51417 0.1183 0 0 0 0 0 0.00297 0.04516 2.44032 0 -0.17022 0 0.18072 1.28782 0.38585 0.79088
GLY_49 -3.25654 0.24908 3.15173 -4e-05 0 0 1.79285 -1.76201 -0.02858 -0.11849 -0.56082 -0.40711 0 0 0 0 0 -0.08876 0 0 0 0.43182 0 0.83697 0.40453 0.50529 1.14991
ASN_50 -3.17261 0.1805 3.08353 -0.18512 0.03322 0.30424 0.95696 -1.61188 -0.00405 -0.03281 -1.18554 -0.42011 0 0 0 0 0 -0.07396 0.02269 0 2.12303 -0.51293 0 -0.93687 -0.24826 0.30344 -1.37654
LYS_51 -5.66212 0.75663 5.10986 -0.48975 0.18165 0.23836 1.70855 -2.00169 -0.01593 -0.08442 -1.55327 0.58733 0 0 0 0 0 0.0976 0.0262 2.64061 0 -0.05598 0 -1.5107 -0.64667 1.13252 0.45876
PRO_52 -2.9365 0.62192 2.84742 -0.11658 0.00211 0.08606 1.4933 -1.18002 -0 -0 -0.82596 0.25427 0 0 0 0 0 -0.08704 0.03455 0.14884 0 -1.04338 0 -2.4119 -0.65217 1.22401 -2.54107
LYS_53 -2.60854 0.36889 1.82962 -0.44395 0.06933 0.26442 0.52926 -1.03208 -0 -0 0.18992 0.05376 0 0 0 0 0 -0.18367 0.00255 1.22707 0 -0.01122 0 -1.5107 -0.04606 0.44883 -0.85257
SER_54 -1.65077 0.29572 2.27752 -0.02925 4e-05 0.04808 0.72731 -0.99109 -0.01206 -0.13005 0.11154 -1.04049 0 0 0 0 0 0.06254 0.00148 0.16896 0 -0.19421 0.60445 -0.77834 -0.01202 0.25367 -0.28698
THR_55 -4.74239 0.81972 4.49867 -0.17317 0.06702 0.06379 2.7586 -2.20875 -0 -0 -1.70501 -0.38648 0 0 0 0 0 0.13109 0.00268 0.15535 0 -0.1263 2.32425 -1.0874 -0.30771 0.32545 0.40941
GLU_56 -3.10627 0.40382 2.96112 -0.5253 0.23762 1.48711 1.16625 -1.487 -0.01206 -0.13005 -0.98082 -2.99424 0 0 0 0 0 -0.11842 0.00226 0 3.47723 -0.26157 0 -2.7348 -0.20711 0.53915 -2.28308
LYS_57 -4.94293 0.86443 3.41273 -0.3204 0.03187 0.1592 1.51884 -1.71374 -0 -0 0.3937 -0.04796 0 0 0 0 0 -0.11327 0.00291 1.83853 0 -0.0265 0 -1.5107 -0.52588 0.30894 -0.67024
PHE_58 -7.91852 1.15778 4.63623 -1.03445 0.17297 0.38908 2.2617 -2.85872 -0.01476 -0.08406 -2.51979 -0.55803 0 0 0 0 0 0.08493 0.49155 0 2.53386 0.21446 0 1.0402 -0.34745 0.28172 -2.07131
TYR_59 -3.21349 0.45596 2.13486 -0.86557 0.14471 0.39424 0.90992 -1.35053 -0 -0 -0.91778 -0.4928 0 0 0 0 0 0.05051 0.07403 0 2.70818 0.18419 1e-05 1.2797 0.17022 0.3643 2.03065
VAL:CtermProteinFull_60 -3.64533 0.4635 1.26797 -0.39055 0.26425 0.16237 1.07076 -1.30784 -0.01438 -0.07894 -1.24807 -1.35071 0 0 0 0 0 0 0.01294 2.21157 0 0 0 1.9342 0.25416 0.38266 -0.01146
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512245 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 14.796
ATOM      1  N   PHE A   1     -12.962   0.524  -1.016  1.00  7.700          N  
ATOM      2  CA  PHE A   1     -14.166   1.231  -0.590  1.00  7.260          C  
ATOM      3  C   PHE A   1     -14.025   2.735  -0.836  1.00  6.420          C  
ATOM      4  O   PHE A   1     -13.000   3.194  -1.340  1.00  6.470          O  
ATOM      5  CB  PHE A   1     -14.450   0.947   0.891  1.00 10.340          C  
ATOM      6  CG  PHE A   1     -14.879  -0.428   1.216  1.00 10.340          C  
ATOM      7  CD1 PHE A   1     -13.947  -1.438   1.393  1.00 10.340          C  
ATOM      8  CD2 PHE A   1     -16.225  -0.725   1.395  1.00 10.340          C  
ATOM      9  CE1 PHE A   1     -14.358  -2.712   1.706  1.00 10.340          C  
ATOM     10  CE2 PHE A   1     -16.618  -1.992   1.722  1.00 10.340          C  
ATOM     11  CZ  PHE A   1     -15.683  -2.990   1.872  1.00 10.340          C  
ATOM     12 1H   PHE A   1     -13.217  -0.383  -1.376  1.00  9.240          H  
ATOM     13 2H   PHE A   1     -12.503   1.057  -1.741  1.00  9.240          H  
ATOM     14 3H   PHE A   1     -12.317   0.405  -0.232  1.00  9.240          H  
ATOM     15  HA  PHE A   1     -15.009   0.868  -1.178  1.00  8.710          H  
ATOM     16 1HB  PHE A   1     -13.564   1.139   1.475  1.00 12.410          H  
ATOM     17 2HB  PHE A   1     -15.227   1.604   1.222  1.00 12.410          H  
ATOM     18  HD1 PHE A   1     -12.877  -1.223   1.278  1.00 12.410          H  
ATOM     19  HD2 PHE A   1     -16.974   0.061   1.281  1.00 12.410          H  
ATOM     20  HE1 PHE A   1     -13.623  -3.501   1.828  1.00 12.410          H  
ATOM     21  HE2 PHE A   1     -17.662  -2.201   1.857  1.00 12.410          H  
ATOM     22  HZ  PHE A   1     -15.985  -4.001   2.128  1.00 12.410          H  
ATOM     23  N   SER A   2     -15.060   3.485  -0.483  1.00  5.980          N  
ATOM     24  CA  SER A   2     -15.101   4.944  -0.615  1.00  5.520          C  
ATOM     25  C   SER A   2     -16.164   5.528   0.304  1.00  5.050          C  
ATOM     26  O   SER A   2     -17.077   4.809   0.707  1.00  4.610          O  
ATOM     27  CB  SER A   2     -15.432   5.323  -2.045  1.00  7.910          C  
ATOM     28  OG  SER A   2     -16.770   4.956  -2.392  1.00  7.910          O  
ATOM     29  H   SER A   2     -15.878   3.029  -0.122  1.00  7.180          H  
ATOM     30  HA  SER A   2     -14.131   5.351  -0.338  1.00  6.620          H  
ATOM     31 1HB  SER A   2     -15.304   6.396  -2.172  1.00  9.490          H  
ATOM     32 2HB  SER A   2     -14.732   4.831  -2.719  1.00  9.490          H  
ATOM     33  HG  SER A   2     -16.860   5.204  -3.325  1.00  9.490          H  
ATOM     34  N   LEU A   3     -16.138   6.843   0.555  1.00  5.200          N  
ATOM     35  CA  LEU A   3     -17.179   7.452   1.394  1.00  4.890          C  
ATOM     36  C   LEU A   3     -18.602   7.203   0.863  1.00  4.420          C  
ATOM     37  O   LEU A   3     -19.541   6.975   1.644  1.00  3.980          O  
ATOM     38  CB  LEU A   3     -16.891   8.951   1.581  1.00  6.970          C  
ATOM     39  CG  LEU A   3     -17.819   9.781   2.525  1.00  6.970          C  
ATOM     40  CD1 LEU A   3     -17.768   9.215   3.955  1.00  6.970          C  
ATOM     41  CD2 LEU A   3     -17.331  11.226   2.530  1.00  6.970          C  
ATOM     42  H   LEU A   3     -15.360   7.418   0.233  1.00  6.240          H  
ATOM     43  HA  LEU A   3     -17.114   6.996   2.352  1.00  5.870          H  
ATOM     44 1HB  LEU A   3     -15.897   9.036   1.997  1.00  8.360          H  
ATOM     45 2HB  LEU A   3     -16.896   9.427   0.602  1.00  8.360          H  
ATOM     46  HG  LEU A   3     -18.851   9.741   2.171  1.00  8.360          H  
ATOM     47 1HD1 LEU A   3     -18.406   9.816   4.603  1.00  8.360          H  
ATOM     48 2HD1 LEU A   3     -18.132   8.201   3.954  1.00  8.360          H  
ATOM     49 3HD1 LEU A   3     -16.743   9.242   4.331  1.00  8.360          H  
ATOM     50 1HD2 LEU A   3     -17.965  11.827   3.187  1.00  8.360          H  
ATOM     51 2HD2 LEU A   3     -16.314  11.259   2.889  1.00  8.360          H  
ATOM     52 3HD2 LEU A   3     -17.374  11.629   1.520  1.00  8.360          H  
ATOM     53  N   SER A   4     -18.775   7.243  -0.464  1.00  4.610          N  
ATOM     54  CA  SER A   4     -20.090   6.988  -1.046  1.00  4.300          C  
ATOM     55  C   SER A   4     -20.499   5.546  -0.745  1.00  3.770          C  
ATOM     56  O   SER A   4     -21.654   5.268  -0.383  1.00  3.380          O  
ATOM     57  CB  SER A   4     -20.061   7.209  -2.548  1.00  6.140          C  
ATOM     58  OG  SER A   4     -19.822   8.557  -2.865  1.00  6.140          O  
ATOM     59  H   SER A   4     -17.992   7.454  -1.063  1.00  5.530          H  
ATOM     60  HA  SER A   4     -20.814   7.665  -0.594  1.00  5.160          H  
ATOM     61 1HB  SER A   4     -19.284   6.585  -2.990  1.00  7.370          H  
ATOM     62 2HB  SER A   4     -21.012   6.895  -2.975  1.00  7.370          H  
ATOM     63  HG  SER A   4     -19.854   8.613  -3.824  1.00  7.370          H  
ATOM     64  N   SER A   5     -19.530   4.633  -0.862  1.00  3.870          N  
ATOM     65  CA  SER A   5     -19.772   3.229  -0.584  1.00  3.610          C  
ATOM     66  C   SER A   5     -20.120   3.034   0.885  1.00  3.010          C  
ATOM     67  O   SER A   5     -21.033   2.279   1.191  1.00  2.730          O  
ATOM     68  CB  SER A   5     -18.556   2.379  -0.907  1.00  5.160          C  
ATOM     69  OG  SER A   5     -18.243   2.412  -2.274  1.00  5.160          O  
ATOM     70  H   SER A   5     -18.616   4.926  -1.200  1.00  4.640          H  
ATOM     71  HA  SER A   5     -20.613   2.892  -1.191  1.00  4.330          H  
ATOM     72 1HB  SER A   5     -17.721   2.701  -0.330  1.00  6.190          H  
ATOM     73 2HB  SER A   5     -18.767   1.351  -0.613  1.00  6.190          H  
ATOM     74  HG  SER A   5     -17.768   3.249  -2.414  1.00  6.190          H  
ATOM     75  N   PHE A   6     -19.455   3.761   1.800  1.00  3.020          N  
ATOM     76  CA  PHE A   6     -19.707   3.600   3.234  1.00  2.710          C  
ATOM     77  C   PHE A   6     -21.187   3.868   3.502  1.00  2.350          C  
ATOM     78  O   PHE A   6     -21.842   3.157   4.271  1.00  1.980          O  
ATOM     79  CB  PHE A   6     -18.905   4.598   4.082  1.00  3.920          C  
ATOM     80  CG  PHE A   6     -17.384   4.556   3.970  1.00  3.920          C  
ATOM     81  CD1 PHE A   6     -16.660   3.521   3.391  1.00  3.920          C  
ATOM     82  CD2 PHE A   6     -16.675   5.634   4.440  1.00  3.920          C  
ATOM     83  CE1 PHE A   6     -15.288   3.626   3.290  1.00  3.920          C  
ATOM     84  CE2 PHE A   6     -15.334   5.716   4.312  1.00  3.920          C  
ATOM     85  CZ  PHE A   6     -14.635   4.721   3.739  1.00  3.920          C  
ATOM     86  H   PHE A   6     -18.693   4.363   1.473  1.00  3.620          H  
ATOM     87  HA  PHE A   6     -19.482   2.581   3.524  1.00  3.250          H  
ATOM     88 1HB  PHE A   6     -19.219   5.603   3.815  1.00  4.700          H  
ATOM     89 2HB  PHE A   6     -19.159   4.464   5.129  1.00  4.700          H  
ATOM     90  HD1 PHE A   6     -17.166   2.642   3.011  1.00  4.700          H  
ATOM     91  HD2 PHE A   6     -17.209   6.450   4.909  1.00  4.700          H  
ATOM     92  HE1 PHE A   6     -14.720   2.842   2.859  1.00  4.700          H  
ATOM     93  HE2 PHE A   6     -14.832   6.575   4.664  1.00  4.700          H  
ATOM     94  HZ  PHE A   6     -13.557   4.792   3.651  1.00  4.700          H  
ATOM     95  N   PHE A   7     -21.734   4.912   2.871  1.00  2.640          N  
ATOM     96  CA  PHE A   7     -23.157   5.191   3.039  1.00  2.580          C  
ATOM     97  C   PHE A   7     -23.992   3.967   2.645  1.00  2.150          C  
ATOM     98  O   PHE A   7     -24.843   3.482   3.402  1.00  1.990          O  
ATOM     99  CB  PHE A   7     -23.582   6.389   2.187  1.00  3.640          C  
ATOM    100  CG  PHE A   7     -25.058   6.651   2.189  1.00  3.640          C  
ATOM    101  CD1 PHE A   7     -25.666   7.322   3.230  1.00  3.640          C  
ATOM    102  CD2 PHE A   7     -25.844   6.218   1.130  1.00  3.640          C  
ATOM    103  CE1 PHE A   7     -27.023   7.551   3.222  1.00  3.640          C  
ATOM    104  CE2 PHE A   7     -27.193   6.450   1.115  1.00  3.640          C  
ATOM    105  CZ  PHE A   7     -27.787   7.117   2.163  1.00  3.640          C  
ATOM    106  H   PHE A   7     -21.133   5.523   2.302  1.00  3.170          H  
ATOM    107  HA  PHE A   7     -23.337   5.430   4.080  1.00  3.100          H  
ATOM    108 1HB  PHE A   7     -23.074   7.282   2.543  1.00  4.360          H  
ATOM    109 2HB  PHE A   7     -23.271   6.235   1.161  1.00  4.360          H  
ATOM    110  HD1 PHE A   7     -25.060   7.672   4.065  1.00  4.360          H  
ATOM    111  HD2 PHE A   7     -25.375   5.693   0.298  1.00  4.360          H  
ATOM    112  HE1 PHE A   7     -27.491   8.081   4.051  1.00  4.360          H  
ATOM    113  HE2 PHE A   7     -27.794   6.112   0.277  1.00  4.360          H  
ATOM    114  HZ  PHE A   7     -28.861   7.302   2.152  1.00  4.360          H  
ATOM    115  N   LEU A   8     -23.746   3.453   1.452  1.00  2.210          N  
ATOM    116  CA  LEU A   8     -24.539   2.324   1.008  1.00  2.110          C  
ATOM    117  C   LEU A   8     -24.324   1.081   1.868  1.00  1.850          C  
ATOM    118  O   LEU A   8     -25.280   0.354   2.161  1.00  1.910          O  
ATOM    119  CB  LEU A   8     -24.200   2.011  -0.451  1.00  2.990          C  
ATOM    120  CG  LEU A   8     -24.617   3.091  -1.497  1.00  2.990          C  
ATOM    121  CD1 LEU A   8     -24.046   2.700  -2.852  1.00  2.990          C  
ATOM    122  CD2 LEU A   8     -26.155   3.230  -1.562  1.00  2.990          C  
ATOM    123  H   LEU A   8     -23.028   3.884   0.856  1.00  2.650          H  
ATOM    124  HA  LEU A   8     -25.583   2.592   1.096  1.00  2.530          H  
ATOM    125 1HB  LEU A   8     -23.118   1.886  -0.521  1.00  3.590          H  
ATOM    126 2HB  LEU A   8     -24.670   1.067  -0.725  1.00  3.590          H  
ATOM    127  HG  LEU A   8     -24.179   4.051  -1.216  1.00  3.590          H  
ATOM    128 1HD1 LEU A   8     -24.308   3.459  -3.589  1.00  3.590          H  
ATOM    129 2HD1 LEU A   8     -22.959   2.626  -2.781  1.00  3.590          H  
ATOM    130 3HD1 LEU A   8     -24.455   1.739  -3.160  1.00  3.590          H  
ATOM    131 1HD2 LEU A   8     -26.413   3.987  -2.303  1.00  3.590          H  
ATOM    132 2HD2 LEU A   8     -26.596   2.275  -1.853  1.00  3.590          H  
ATOM    133 3HD2 LEU A   8     -26.554   3.531  -0.606  1.00  3.590          H  
ATOM    134  N   VAL A   9     -23.089   0.845   2.294  1.00  1.830          N  
ATOM    135  CA  VAL A   9     -22.768  -0.332   3.071  1.00  1.870          C  
ATOM    136  C   VAL A   9     -23.422  -0.318   4.441  1.00  1.640          C  
ATOM    137  O   VAL A   9     -23.969  -1.340   4.855  1.00  1.860          O  
ATOM    138  CB  VAL A   9     -21.249  -0.577   3.165  1.00  2.600          C  
ATOM    139  CG1 VAL A   9     -20.958  -1.733   4.140  1.00  2.600          C  
ATOM    140  CG2 VAL A   9     -20.711  -0.950   1.783  1.00  2.600          C  
ATOM    141  H   VAL A   9     -22.354   1.491   2.027  1.00  2.200          H  
ATOM    142  HA  VAL A   9     -23.155  -1.183   2.530  1.00  2.240          H  
ATOM    143  HB  VAL A   9     -20.755   0.326   3.521  1.00  3.120          H  
ATOM    144 1HG1 VAL A   9     -19.895  -1.914   4.184  1.00  3.120          H  
ATOM    145 2HG1 VAL A   9     -21.306  -1.483   5.136  1.00  3.120          H  
ATOM    146 3HG1 VAL A   9     -21.458  -2.639   3.798  1.00  3.120          H  
ATOM    147 1HG2 VAL A   9     -19.647  -1.114   1.846  1.00  3.120          H  
ATOM    148 2HG2 VAL A   9     -21.204  -1.859   1.434  1.00  3.120          H  
ATOM    149 3HG2 VAL A   9     -20.908  -0.151   1.081  1.00  3.120          H  
ATOM    150  N   PHE A  10     -23.407   0.802   5.186  1.00  1.520          N  
ATOM    151  CA  PHE A  10     -24.048   0.672   6.497  1.00  1.690          C  
ATOM    152  C   PHE A  10     -25.525   0.310   6.342  1.00  1.930          C  
ATOM    153  O   PHE A  10     -26.093  -0.344   7.221  1.00  2.250          O  
ATOM    154  CB  PHE A  10     -23.949   1.911   7.396  1.00  2.300          C  
ATOM    155  CG  PHE A  10     -24.951   2.978   7.137  1.00  2.300          C  
ATOM    156  CD1 PHE A  10     -26.194   2.953   7.781  1.00  2.300          C  
ATOM    157  CD2 PHE A  10     -24.679   4.003   6.306  1.00  2.300          C  
ATOM    158  CE1 PHE A  10     -27.124   3.940   7.553  1.00  2.300          C  
ATOM    159  CE2 PHE A  10     -25.604   4.994   6.078  1.00  2.300          C  
ATOM    160  CZ  PHE A  10     -26.824   4.964   6.694  1.00  2.300          C  
ATOM    161  H   PHE A  10     -22.950   1.661   4.858  1.00  1.820          H  
ATOM    162  HA  PHE A  10     -23.566  -0.135   7.018  1.00  2.030          H  
ATOM    163 1HB  PHE A  10     -24.046   1.609   8.430  1.00  2.760          H  
ATOM    164 2HB  PHE A  10     -22.967   2.352   7.281  1.00  2.760          H  
ATOM    165  HD1 PHE A  10     -26.426   2.133   8.466  1.00  2.760          H  
ATOM    166  HD2 PHE A  10     -23.712   4.028   5.813  1.00  2.760          H  
ATOM    167  HE1 PHE A  10     -28.092   3.905   8.055  1.00  2.760          H  
ATOM    168  HE2 PHE A  10     -25.364   5.791   5.407  1.00  2.760          H  
ATOM    169  HZ  PHE A  10     -27.550   5.752   6.502  1.00  2.760          H  
ATOM    170  N   ARG A  11     -26.162   0.710   5.226  1.00  2.100          N  
ATOM    171  CA  ARG A  11     -27.562   0.370   5.012  1.00  2.670          C  
ATOM    172  C   ARG A  11     -27.702  -1.144   4.738  1.00  2.840          C  
ATOM    173  O   ARG A  11     -28.593  -1.808   5.280  1.00  3.410          O  
ATOM    174  CB  ARG A  11     -28.109   1.181   3.852  1.00  3.510          C  
ATOM    175  CG  ARG A  11     -28.192   2.672   4.132  1.00  3.510          C  
ATOM    176  CD  ARG A  11     -28.522   3.445   2.930  1.00  3.510          C  
ATOM    177  NE  ARG A  11     -29.888   3.199   2.466  1.00  3.510          N  
ATOM    178  CZ  ARG A  11     -30.335   3.390   1.204  1.00  3.510          C  
ATOM    179  NH1 ARG A  11     -29.522   3.796   0.254  1.00  3.510          N  
ATOM    180  NH2 ARG A  11     -31.607   3.158   0.924  1.00  3.510          N  
ATOM    181  H   ARG A  11     -25.674   1.311   4.545  1.00  2.520          H  
ATOM    182  HA  ARG A  11     -28.121   0.624   5.912  1.00  3.200          H  
ATOM    183 1HB  ARG A  11     -27.486   1.046   2.979  1.00  4.210          H  
ATOM    184 2HB  ARG A  11     -29.106   0.827   3.600  1.00  4.210          H  
ATOM    185 1HG  ARG A  11     -28.941   2.867   4.895  1.00  4.210          H  
ATOM    186 2HG  ARG A  11     -27.222   3.015   4.481  1.00  4.210          H  
ATOM    187 1HD  ARG A  11     -28.422   4.497   3.166  1.00  4.210          H  
ATOM    188 2HD  ARG A  11     -27.820   3.181   2.141  1.00  4.210          H  
ATOM    189  HE  ARG A  11     -30.562   2.890   3.155  1.00  4.210          H  
ATOM    190 1HH1 ARG A  11     -28.548   3.961   0.455  1.00  4.210          H  
ATOM    191 2HH1 ARG A  11     -29.871   3.931  -0.686  1.00  4.210          H  
ATOM    192 1HH2 ARG A  11     -32.235   2.844   1.651  1.00  4.210          H  
ATOM    193 2HH2 ARG A  11     -31.955   3.294  -0.014  1.00  4.210          H  
ATOM    194  N   ILE A  12     -26.776  -1.672   3.928  1.00  2.550          N  
ATOM    195  CA  ILE A  12     -26.666  -3.086   3.534  1.00  2.990          C  
ATOM    196  C   ILE A  12     -26.414  -4.029   4.713  1.00  3.070          C  
ATOM    197  O   ILE A  12     -27.012  -5.121   4.791  1.00  3.530          O  
ATOM    198  CB  ILE A  12     -25.552  -3.268   2.479  1.00  4.010          C  
ATOM    199  CG1 ILE A  12     -25.993  -2.588   1.153  1.00  4.010          C  
ATOM    200  CG2 ILE A  12     -25.206  -4.763   2.279  1.00  4.010          C  
ATOM    201  CD1 ILE A  12     -24.879  -2.385   0.124  1.00  4.010          C  
ATOM    202  H   ILE A  12     -26.119  -1.008   3.498  1.00  3.060          H  
ATOM    203  HA  ILE A  12     -27.612  -3.374   3.074  1.00  3.590          H  
ATOM    204  HB  ILE A  12     -24.672  -2.763   2.820  1.00  4.810          H  
ATOM    205 1HG1 ILE A  12     -26.763  -3.207   0.696  1.00  4.810          H  
ATOM    206 2HG1 ILE A  12     -26.432  -1.627   1.382  1.00  4.810          H  
ATOM    207 1HG2 ILE A  12     -24.413  -4.866   1.550  1.00  4.810          H  
ATOM    208 2HG2 ILE A  12     -24.869  -5.207   3.213  1.00  4.810          H  
ATOM    209 3HG2 ILE A  12     -26.090  -5.299   1.929  1.00  4.810          H  
ATOM    210 1HD1 ILE A  12     -25.298  -1.908  -0.762  1.00  4.810          H  
ATOM    211 2HD1 ILE A  12     -24.108  -1.744   0.536  1.00  4.810          H  
ATOM    212 3HD1 ILE A  12     -24.442  -3.334  -0.159  1.00  4.810          H  
ATOM    213  N   LEU A  13     -25.528  -3.598   5.616  1.00  2.800          N  
ATOM    214  CA  LEU A  13     -25.093  -4.395   6.749  1.00  3.200          C  
ATOM    215  C   LEU A  13     -26.164  -4.927   7.663  1.00  3.090          C  
ATOM    216  O   LEU A  13     -25.942  -5.960   8.279  1.00  3.540          O  
ATOM    217  CB  LEU A  13     -24.109  -3.635   7.627  1.00  4.320          C  
ATOM    218  CG  LEU A  13     -22.700  -3.406   7.117  1.00  4.320          C  
ATOM    219  CD1 LEU A  13     -22.027  -2.489   8.092  1.00  4.320          C  
ATOM    220  CD2 LEU A  13     -21.911  -4.734   7.011  1.00  4.320          C  
ATOM    221  H   LEU A  13     -25.092  -2.686   5.444  1.00  3.360          H  
ATOM    222  HA  LEU A  13     -24.581  -5.247   6.345  1.00  3.840          H  
ATOM    223 1HB  LEU A  13     -24.541  -2.646   7.806  1.00  5.180          H  
ATOM    224 2HB  LEU A  13     -24.043  -4.131   8.559  1.00  5.180          H  
ATOM    225  HG  LEU A  13     -22.735  -2.941   6.158  1.00  5.180          H  
ATOM    226 1HD1 LEU A  13     -21.030  -2.275   7.775  1.00  5.180          H  
ATOM    227 2HD1 LEU A  13     -22.564  -1.591   8.156  1.00  5.180          H  
ATOM    228 3HD1 LEU A  13     -22.006  -2.957   9.062  1.00  5.180          H  
ATOM    229 1HD2 LEU A  13     -20.909  -4.513   6.674  1.00  5.180          H  
ATOM    230 2HD2 LEU A  13     -21.856  -5.209   7.986  1.00  5.180          H  
ATOM    231 3HD2 LEU A  13     -22.377  -5.411   6.310  1.00  5.180          H  
ATOM    232  N   THR A  14     -27.339  -4.323   7.778  1.00  2.690          N  
ATOM    233  CA  THR A  14     -28.301  -4.940   8.692  1.00  2.780          C  
ATOM    234  C   THR A  14     -28.456  -6.437   8.366  1.00  3.120          C  
ATOM    235  O   THR A  14     -28.477  -7.292   9.268  1.00  3.560          O  
ATOM    236  CB  THR A  14     -29.692  -4.265   8.601  1.00  3.860          C  
ATOM    237  OG1 THR A  14     -29.590  -2.884   8.970  1.00  3.860          O  
ATOM    238  CG2 THR A  14     -30.675  -4.957   9.540  1.00  3.860          C  
ATOM    239  H   THR A  14     -27.568  -3.458   7.297  1.00  3.230          H  
ATOM    240  HA  THR A  14     -27.928  -4.844   9.711  1.00  3.340          H  
ATOM    241  HB  THR A  14     -30.065  -4.331   7.578  1.00  4.630          H  
ATOM    242  HG1 THR A  14     -29.163  -2.393   8.262  1.00  4.630          H  
ATOM    243 1HG2 THR A  14     -31.644  -4.468   9.468  1.00  4.630          H  
ATOM    244 2HG2 THR A  14     -30.787  -6.006   9.272  1.00  4.630          H  
ATOM    245 3HG2 THR A  14     -30.307  -4.885  10.563  1.00  4.630          H  
ATOM    246  N   VAL A  15     -28.573  -6.745   7.075  1.00  3.240          N  
ATOM    247  CA  VAL A  15     -28.772  -8.103   6.634  1.00  3.790          C  
ATOM    248  C   VAL A  15     -27.452  -8.834   6.541  1.00  4.250          C  
ATOM    249  O   VAL A  15     -27.343  -9.969   7.005  1.00  4.750          O  
ATOM    250  CB  VAL A  15     -29.528  -8.147   5.301  1.00  5.090          C  
ATOM    251  CG1 VAL A  15     -29.601  -9.588   4.784  1.00  5.090          C  
ATOM    252  CG2 VAL A  15     -30.935  -7.583   5.525  1.00  5.090          C  
ATOM    253  H   VAL A  15     -28.460  -6.005   6.377  1.00  3.890          H  
ATOM    254  HA  VAL A  15     -29.389  -8.613   7.374  1.00  4.550          H  
ATOM    255  HB  VAL A  15     -28.998  -7.545   4.558  1.00  6.100          H  
ATOM    256 1HG1 VAL A  15     -30.144  -9.609   3.840  1.00  6.100          H  
ATOM    257 2HG1 VAL A  15     -28.598  -9.977   4.622  1.00  6.100          H  
ATOM    258 3HG1 VAL A  15     -30.118 -10.211   5.516  1.00  6.100          H  
ATOM    259 1HG2 VAL A  15     -31.490  -7.600   4.586  1.00  6.100          H  
ATOM    260 2HG2 VAL A  15     -31.456  -8.191   6.266  1.00  6.100          H  
ATOM    261 3HG2 VAL A  15     -30.866  -6.558   5.885  1.00  6.100          H  
ATOM    262  N   SER A  16     -26.441  -8.205   5.942  1.00  4.300          N  
ATOM    263  CA  SER A  16     -25.172  -8.904   5.791  1.00  4.990          C  
ATOM    264  C   SER A  16     -24.594  -9.317   7.149  1.00  5.050          C  
ATOM    265  O   SER A  16     -23.938 -10.355   7.256  1.00  5.680          O  
ATOM    266  CB  SER A  16     -24.169  -8.084   5.008  1.00  6.710          C  
ATOM    267  OG  SER A  16     -24.586  -7.900   3.682  1.00  6.710          O  
ATOM    268  H   SER A  16     -26.571  -7.259   5.572  1.00  5.160          H  
ATOM    269  HA  SER A  16     -25.372  -9.811   5.227  1.00  5.990          H  
ATOM    270 1HB  SER A  16     -24.012  -7.143   5.480  1.00  8.050          H  
ATOM    271 2HB  SER A  16     -23.225  -8.609   5.014  1.00  8.050          H  
ATOM    272  HG  SER A  16     -23.874  -7.425   3.244  1.00  8.050          H  
ATOM    273  N   ILE A  17     -24.795  -8.516   8.200  1.00  4.570          N  
ATOM    274  CA  ILE A  17     -24.310  -8.920   9.511  1.00  4.890          C  
ATOM    275  C   ILE A  17     -25.098 -10.125   9.985  1.00  4.910          C  
ATOM    276  O   ILE A  17     -24.513 -11.144  10.345  1.00  5.260          O  
ATOM    277  CB  ILE A  17     -24.403  -7.790  10.557  1.00  6.720          C  
ATOM    278  CG1 ILE A  17     -23.411  -6.673  10.184  1.00  6.720          C  
ATOM    279  CG2 ILE A  17     -24.122  -8.353  11.982  1.00  6.720          C  
ATOM    280  CD1 ILE A  17     -23.614  -5.380  10.941  1.00  6.720          C  
ATOM    281  H   ILE A  17     -25.304  -7.640   8.095  1.00  5.480          H  
ATOM    282  HA  ILE A  17     -23.267  -9.213   9.432  1.00  5.870          H  
ATOM    283  HB  ILE A  17     -25.407  -7.355  10.526  1.00  8.060          H  
ATOM    284 1HG1 ILE A  17     -22.398  -7.028  10.377  1.00  8.060          H  
ATOM    285 2HG1 ILE A  17     -23.503  -6.475   9.123  1.00  8.060          H  
ATOM    286 1HG2 ILE A  17     -24.194  -7.568  12.715  1.00  8.060          H  
ATOM    287 2HG2 ILE A  17     -24.844  -9.125  12.238  1.00  8.060          H  
ATOM    288 3HG2 ILE A  17     -23.118  -8.780  12.007  1.00  8.060          H  
ATOM    289 1HD1 ILE A  17     -22.873  -4.655  10.614  1.00  8.060          H  
ATOM    290 2HD1 ILE A  17     -24.617  -4.998  10.735  1.00  8.060          H  
ATOM    291 3HD1 ILE A  17     -23.510  -5.541  11.997  1.00  8.060          H  
ATOM    292  N   ALA A  18     -26.432 -10.055   9.927  1.00  4.770          N  
ATOM    293  CA  ALA A  18     -27.261 -11.152  10.402  1.00  5.120          C  
ATOM    294  C   ALA A  18     -26.956 -12.473   9.706  1.00  5.620          C  
ATOM    295  O   ALA A  18     -26.992 -13.536  10.329  1.00  6.300          O  
ATOM    296  CB  ALA A  18     -28.721 -10.808  10.179  1.00  7.030          C  
ATOM    297  H   ALA A  18     -26.901  -9.199   9.607  1.00  5.720          H  
ATOM    298  HA  ALA A  18     -27.072 -11.278  11.467  1.00  6.140          H  
ATOM    299 1HB  ALA A  18     -29.348 -11.611  10.561  1.00  8.430          H  
ATOM    300 2HB  ALA A  18     -28.957  -9.877  10.697  1.00  8.430          H  
ATOM    301 3HB  ALA A  18     -28.901 -10.682   9.109  1.00  8.430          H  
ATOM    302  N   LEU A  19     -26.644 -12.408   8.419  1.00  5.510          N  
ATOM    303  CA  LEU A  19     -26.373 -13.610   7.649  1.00  5.770          C  
ATOM    304  C   LEU A  19     -24.890 -13.939   7.437  1.00  5.720          C  
ATOM    305  O   LEU A  19     -24.576 -14.874   6.702  1.00  5.860          O  
ATOM    306  CB  LEU A  19     -27.066 -13.483   6.298  1.00  7.970          C  
ATOM    307  CG  LEU A  19     -28.611 -13.279   6.338  1.00  7.970          C  
ATOM    308  CD1 LEU A  19     -29.107 -13.139   4.932  1.00  7.970          C  
ATOM    309  CD2 LEU A  19     -29.310 -14.442   7.042  1.00  7.970          C  
ATOM    310  H   LEU A  19     -26.668 -11.497   7.951  1.00  6.610          H  
ATOM    311  HA  LEU A  19     -26.792 -14.452   8.187  1.00  6.920          H  
ATOM    312 1HB  LEU A  19     -26.632 -12.628   5.776  1.00  9.570          H  
ATOM    313 2HB  LEU A  19     -26.864 -14.378   5.727  1.00  9.570          H  
ATOM    314  HG  LEU A  19     -28.833 -12.350   6.864  1.00  9.570          H  
ATOM    315 1HD1 LEU A  19     -30.180 -12.963   4.937  1.00  9.570          H  
ATOM    316 2HD1 LEU A  19     -28.606 -12.307   4.454  1.00  9.570          H  
ATOM    317 3HD1 LEU A  19     -28.894 -14.052   4.384  1.00  9.570          H  
ATOM    318 1HD2 LEU A  19     -30.384 -14.263   7.042  1.00  9.570          H  
ATOM    319 2HD2 LEU A  19     -29.097 -15.371   6.511  1.00  9.570          H  
ATOM    320 3HD2 LEU A  19     -28.973 -14.527   8.070  1.00  9.570          H  
ATOM    321  N   ALA A  20     -23.974 -13.211   8.089  1.00  5.810          N  
ATOM    322  CA  ALA A  20     -22.527 -13.416   7.918  1.00  5.950          C  
ATOM    323  C   ALA A  20     -22.078 -13.337   6.447  1.00  6.080          C  
ATOM    324  O   ALA A  20     -21.329 -14.194   5.968  1.00  6.690          O  
ATOM    325  CB  ALA A  20     -22.110 -14.762   8.502  1.00  8.270          C  
ATOM    326  H   ALA A  20     -24.287 -12.484   8.742  1.00  6.970          H  
ATOM    327  HA  ALA A  20     -22.022 -12.617   8.464  1.00  7.140          H  
ATOM    328 1HB  ALA A  20     -21.031 -14.877   8.412  1.00  9.930          H  
ATOM    329 2HB  ALA A  20     -22.394 -14.796   9.552  1.00  9.930          H  
ATOM    330 3HB  ALA A  20     -22.600 -15.571   7.969  1.00  9.930          H  
ATOM    331  N   TYR A  21     -22.521 -12.291   5.748  1.00  5.720          N  
ATOM    332  CA  TYR A  21     -22.210 -12.040   4.336  1.00  6.010          C  
ATOM    333  C   TYR A  21     -21.270 -10.856   4.076  1.00  5.750          C  
ATOM    334  O   TYR A  21     -21.417 -10.181   3.055  1.00  6.170          O  
ATOM    335  CB  TYR A  21     -23.480 -11.785   3.509  1.00  8.300          C  
ATOM    336  CG  TYR A  21     -24.484 -12.914   3.342  1.00  8.300          C  
ATOM    337  CD1 TYR A  21     -24.202 -14.232   3.680  1.00  8.300          C  
ATOM    338  CD2 TYR A  21     -25.714 -12.602   2.789  1.00  8.300          C  
ATOM    339  CE1 TYR A  21     -25.146 -15.211   3.467  1.00  8.300          C  
ATOM    340  CE2 TYR A  21     -26.647 -13.583   2.571  1.00  8.300          C  
ATOM    341  CZ  TYR A  21     -26.371 -14.883   2.908  1.00  8.300          C  
ATOM    342  OH  TYR A  21     -27.307 -15.867   2.683  1.00  8.300          O  
ATOM    343  H   TYR A  21     -23.126 -11.637   6.245  1.00  6.860          H  
ATOM    344  HA  TYR A  21     -21.708 -12.921   3.942  1.00  7.210          H  
ATOM    345 1HB  TYR A  21     -23.997 -10.951   3.932  1.00  9.960          H  
ATOM    346 2HB  TYR A  21     -23.184 -11.482   2.508  1.00  9.960          H  
ATOM    347  HD1 TYR A  21     -23.248 -14.513   4.112  1.00  9.960          H  
ATOM    348  HD2 TYR A  21     -25.937 -11.571   2.516  1.00  9.960          H  
ATOM    349  HE1 TYR A  21     -24.922 -16.241   3.735  1.00  9.960          H  
ATOM    350  HE2 TYR A  21     -27.611 -13.330   2.129  1.00  9.960          H  
ATOM    351  HH  TYR A  21     -26.989 -16.696   3.048  1.00  9.960          H  
ATOM    352  N   HIS A  22     -20.339 -10.546   4.976  1.00  5.310          N  
ATOM    353  CA  HIS A  22     -19.473  -9.395   4.700  1.00  5.300          C  
ATOM    354  C   HIS A  22     -18.021  -9.584   5.139  1.00  5.230          C  
ATOM    355  O   HIS A  22     -17.705 -10.434   5.973  1.00  5.120          O  
ATOM    356  CB  HIS A  22     -20.028  -8.147   5.381  1.00  7.420          C  
ATOM    357  CG  HIS A  22     -19.939  -8.174   6.867  1.00  7.420          C  
ATOM    358  ND1 HIS A  22     -18.821  -7.745   7.560  1.00  7.420          N  
ATOM    359  CD2 HIS A  22     -20.816  -8.588   7.790  1.00  7.420          C  
ATOM    360  CE1 HIS A  22     -19.023  -7.903   8.847  1.00  7.420          C  
ATOM    361  NE2 HIS A  22     -20.230  -8.412   9.022  1.00  7.420          N  
ATOM    362  H   HIS A  22     -20.219 -11.099   5.815  1.00  6.370          H  
ATOM    363  HA  HIS A  22     -19.453  -9.205   3.628  1.00  6.360          H  
ATOM    364 1HB  HIS A  22     -19.511  -7.315   5.023  1.00  8.910          H  
ATOM    365 2HB  HIS A  22     -21.055  -8.013   5.105  1.00  8.910          H  
ATOM    366  HD1 HIS A  22     -17.897  -7.516   7.169  1.00  8.910          H  
ATOM    367  HD2 HIS A  22     -21.803  -9.002   7.704  1.00  8.910          H  
ATOM    368  HE1 HIS A  22     -18.249  -7.624   9.562  1.00  8.910          H  
ATOM    369  N   SER A  23     -17.133  -8.784   4.538  1.00  5.570          N  
ATOM    370  CA  SER A  23     -15.707  -8.767   4.850  1.00  5.840          C  
ATOM    371  C   SER A  23     -15.420  -7.868   6.043  1.00  5.500          C  
ATOM    372  O   SER A  23     -16.267  -7.071   6.454  1.00  5.180          O  
ATOM    373  CB  SER A  23     -14.912  -8.267   3.659  1.00  8.070          C  
ATOM    374  OG  SER A  23     -15.134  -6.895   3.458  1.00  8.070          O  
ATOM    375  H   SER A  23     -17.460  -8.106   3.852  1.00  6.680          H  
ATOM    376  HA  SER A  23     -15.391  -9.783   5.095  1.00  7.010          H  
ATOM    377 1HB  SER A  23     -13.852  -8.443   3.830  1.00  9.680          H  
ATOM    378 2HB  SER A  23     -15.198  -8.820   2.767  1.00  9.680          H  
ATOM    379  HG  SER A  23     -16.035  -6.812   3.103  1.00  9.680          H  
ATOM    380  N   ALA A  24     -14.194  -7.926   6.570  1.00  5.850          N  
ATOM    381  CA  ALA A  24     -13.819  -7.065   7.689  1.00  5.810          C  
ATOM    382  C   ALA A  24     -13.977  -5.596   7.360  1.00  5.260          C  
ATOM    383  O   ALA A  24     -14.439  -4.808   8.188  1.00  5.070          O  
ATOM    384  CB  ALA A  24     -12.372  -7.305   8.077  1.00  8.150          C  
ATOM    385  H   ALA A  24     -13.529  -8.593   6.203  1.00  7.020          H  
ATOM    386  HA  ALA A  24     -14.478  -7.294   8.523  1.00  6.970          H  
ATOM    387 1HB  ALA A  24     -12.113  -6.672   8.917  1.00  9.780          H  
ATOM    388 2HB  ALA A  24     -12.230  -8.349   8.350  1.00  9.780          H  
ATOM    389 3HB  ALA A  24     -11.726  -7.060   7.236  1.00  9.780          H  
ATOM    390  N   PHE A  25     -13.686  -5.235   6.121  1.00  5.320          N  
ATOM    391  CA  PHE A  25     -13.735  -3.847   5.729  1.00  5.290          C  
ATOM    392  C   PHE A  25     -15.120  -3.334   5.428  1.00  4.800          C  
ATOM    393  O   PHE A  25     -15.294  -2.129   5.272  1.00  4.760          O  
ATOM    394  CB  PHE A  25     -12.767  -3.586   4.591  1.00  7.420          C  
ATOM    395  CG  PHE A  25     -11.356  -3.534   5.061  1.00  7.420          C  
ATOM    396  CD1 PHE A  25     -10.599  -4.690   5.181  1.00  7.420          C  
ATOM    397  CD2 PHE A  25     -10.764  -2.307   5.372  1.00  7.420          C  
ATOM    398  CE1 PHE A  25      -9.294  -4.626   5.613  1.00  7.420          C  
ATOM    399  CE2 PHE A  25      -9.452  -2.250   5.794  1.00  7.420          C  
ATOM    400  CZ  PHE A  25      -8.721  -3.411   5.918  1.00  7.420          C  
ATOM    401  H   PHE A  25     -13.357  -5.928   5.460  1.00  6.380          H  
ATOM    402  HA  PHE A  25     -13.365  -3.270   6.552  1.00  6.350          H  
ATOM    403 1HB  PHE A  25     -12.859  -4.370   3.843  1.00  8.900          H  
ATOM    404 2HB  PHE A  25     -13.000  -2.633   4.128  1.00  8.900          H  
ATOM    405  HD1 PHE A  25     -11.037  -5.652   4.936  1.00  8.900          H  
ATOM    406  HD2 PHE A  25     -11.344  -1.387   5.271  1.00  8.900          H  
ATOM    407  HE1 PHE A  25      -8.710  -5.542   5.710  1.00  8.900          H  
ATOM    408  HE2 PHE A  25      -8.986  -1.302   6.028  1.00  8.900          H  
ATOM    409  HZ  PHE A  25      -7.686  -3.367   6.255  1.00  8.900          H  
ATOM    410  N   ASN A  26     -16.140  -4.194   5.492  1.00  4.750          N  
ATOM    411  CA  ASN A  26     -17.491  -3.723   5.265  1.00  4.810          C  
ATOM    412  C   ASN A  26     -18.000  -3.093   6.545  1.00  4.470          C  
ATOM    413  O   ASN A  26     -19.045  -2.461   6.559  1.00  4.890          O  
ATOM    414  CB  ASN A  26     -18.406  -4.839   4.833  1.00  6.710          C  
ATOM    415  CG  ASN A  26     -18.256  -5.293   3.381  1.00  6.710          C  
ATOM    416  OD1 ASN A  26     -17.734  -6.379   3.012  1.00  6.710          O  
ATOM    417  ND2 ASN A  26     -18.778  -4.470   2.511  1.00  6.710          N  
ATOM    418  H   ASN A  26     -15.986  -5.182   5.720  1.00  5.700          H  
ATOM    419  HA  ASN A  26     -17.476  -2.948   4.498  1.00  5.770          H  
ATOM    420 1HB  ASN A  26     -18.202  -5.670   5.491  1.00  8.050          H  
ATOM    421 2HB  ASN A  26     -19.431  -4.540   4.987  1.00  8.050          H  
ATOM    422 1HD2 ASN A  26     -18.751  -4.687   1.533  1.00  8.050          H  
ATOM    423 2HD2 ASN A  26     -19.212  -3.622   2.822  1.00  8.050          H  
ATOM    424  N   VAL A  27     -17.257  -3.277   7.632  1.00  4.130          N  
ATOM    425  CA  VAL A  27     -17.593  -2.665   8.899  1.00  4.240          C  
ATOM    426  C   VAL A  27     -16.469  -1.702   9.274  1.00  4.000          C  
ATOM    427  O   VAL A  27     -16.715  -0.527   9.570  1.00  4.100          O  
ATOM    428  CB  VAL A  27     -17.903  -3.725   9.999  1.00  5.890          C  
ATOM    429  CG1 VAL A  27     -19.158  -4.496   9.616  1.00  5.890          C  
ATOM    430  CG2 VAL A  27     -16.774  -4.749  10.182  1.00  5.890          C  
ATOM    431  H   VAL A  27     -16.396  -3.818   7.569  1.00  4.960          H  
ATOM    432  HA  VAL A  27     -18.502  -2.079   8.774  1.00  5.090          H  
ATOM    433  HB  VAL A  27     -18.058  -3.217  10.923  1.00  7.070          H  
ATOM    434 1HG1 VAL A  27     -19.399  -5.224  10.390  1.00  7.070          H  
ATOM    435 2HG1 VAL A  27     -19.966  -3.807   9.513  1.00  7.070          H  
ATOM    436 3HG1 VAL A  27     -18.999  -5.008   8.672  1.00  7.070          H  
ATOM    437 1HG2 VAL A  27     -17.072  -5.436  10.954  1.00  7.070          H  
ATOM    438 2HG2 VAL A  27     -16.621  -5.293   9.252  1.00  7.070          H  
ATOM    439 3HG2 VAL A  27     -15.854  -4.274  10.481  1.00  7.070          H  
ATOM    440  N   LEU A  28     -15.219  -2.158   9.135  1.00  4.070          N  
ATOM    441  CA  LEU A  28     -14.050  -1.390   9.532  1.00  4.280          C  
ATOM    442  C   LEU A  28     -13.931  -0.060   8.778  1.00  4.310          C  
ATOM    443  O   LEU A  28     -13.490   0.930   9.348  1.00  4.640          O  
ATOM    444  CB  LEU A  28     -12.806  -2.279   9.346  1.00  5.910          C  
ATOM    445  CG  LEU A  28     -11.462  -1.789   9.808  1.00  5.910          C  
ATOM    446  CD1 LEU A  28     -11.476  -1.530  11.296  1.00  5.910          C  
ATOM    447  CD2 LEU A  28     -10.425  -2.843   9.453  1.00  5.910          C  
ATOM    448  H   LEU A  28     -15.063  -3.119   8.836  1.00  4.880          H  
ATOM    449  HA  LEU A  28     -14.160  -1.162  10.586  1.00  5.140          H  
ATOM    450 1HB  LEU A  28     -13.000  -3.235   9.830  1.00  7.090          H  
ATOM    451 2HB  LEU A  28     -12.686  -2.451   8.320  1.00  7.090          H  
ATOM    452  HG  LEU A  28     -11.229  -0.884   9.309  1.00  7.090          H  
ATOM    453 1HD1 LEU A  28     -10.500  -1.189  11.618  1.00  7.090          H  
ATOM    454 2HD1 LEU A  28     -12.201  -0.774  11.525  1.00  7.090          H  
ATOM    455 3HD1 LEU A  28     -11.725  -2.434  11.810  1.00  7.090          H  
ATOM    456 1HD2 LEU A  28      -9.435  -2.501   9.763  1.00  7.090          H  
ATOM    457 2HD2 LEU A  28     -10.659  -3.775   9.956  1.00  7.090          H  
ATOM    458 3HD2 LEU A  28     -10.431  -3.006   8.384  1.00  7.090          H  
ATOM    459  N   SER A  29     -14.300  -0.013   7.497  1.00  4.390          N  
ATOM    460  CA  SER A  29     -14.226   1.229   6.747  1.00  4.990          C  
ATOM    461  C   SER A  29     -15.506   2.059   6.857  1.00  5.070          C  
ATOM    462  O   SER A  29     -15.561   3.181   6.370  1.00  5.670          O  
ATOM    463  CB  SER A  29     -13.963   0.946   5.272  1.00  6.750          C  
ATOM    464  OG  SER A  29     -15.045   0.334   4.642  1.00  6.750          O  
ATOM    465  H   SER A  29     -14.651  -0.829   6.999  1.00  5.270          H  
ATOM    466  HA  SER A  29     -13.406   1.825   7.142  1.00  5.990          H  
ATOM    467 1HB  SER A  29     -13.769   1.869   4.780  1.00  8.100          H  
ATOM    468 2HB  SER A  29     -13.080   0.326   5.166  1.00  8.100          H  
ATOM    469  HG  SER A  29     -14.983  -0.611   4.837  1.00  8.100          H  
ATOM    470  N   VAL A  30     -16.552   1.516   7.473  1.00  4.870          N  
ATOM    471  CA  VAL A  30     -17.857   2.147   7.366  1.00  5.450          C  
ATOM    472  C   VAL A  30     -18.436   2.711   8.670  1.00  5.450          C  
ATOM    473  O   VAL A  30     -18.903   3.854   8.720  1.00  6.150          O  
ATOM    474  CB  VAL A  30     -18.816   1.090   6.776  1.00  7.400          C  
ATOM    475  CG1 VAL A  30     -20.207   1.643   6.614  1.00  7.400          C  
ATOM    476  CG2 VAL A  30     -18.238   0.571   5.470  1.00  7.400          C  
ATOM    477  H   VAL A  30     -16.446   0.657   8.006  1.00  5.840          H  
ATOM    478  HA  VAL A  30     -17.772   2.967   6.655  1.00  6.540          H  
ATOM    479  HB  VAL A  30     -18.899   0.255   7.473  1.00  8.880          H  
ATOM    480 1HG1 VAL A  30     -20.851   0.867   6.219  1.00  8.880          H  
ATOM    481 2HG1 VAL A  30     -20.600   1.988   7.546  1.00  8.880          H  
ATOM    482 3HG1 VAL A  30     -20.177   2.464   5.936  1.00  8.880          H  
ATOM    483 1HG2 VAL A  30     -18.877  -0.169   5.073  1.00  8.880          H  
ATOM    484 2HG2 VAL A  30     -18.134   1.371   4.775  1.00  8.880          H  
ATOM    485 3HG2 VAL A  30     -17.272   0.129   5.645  1.00  8.880          H  
ATOM    486  N   ILE A  31     -18.505   1.889   9.715  1.00  4.970          N  
ATOM    487  CA  ILE A  31     -19.159   2.341  10.938  1.00  5.340          C  
ATOM    488  C   ILE A  31     -18.185   2.555  12.080  1.00  5.290          C  
ATOM    489  O   ILE A  31     -17.716   1.594  12.664  1.00  5.890          O  
ATOM    490  CB  ILE A  31     -20.216   1.303  11.386  1.00  7.330          C  
ATOM    491  CG1 ILE A  31     -21.287   1.114  10.301  1.00  7.330          C  
ATOM    492  CG2 ILE A  31     -20.813   1.663  12.730  1.00  7.330          C  
ATOM    493  CD1 ILE A  31     -22.279   0.006  10.574  1.00  7.330          C  
ATOM    494  H   ILE A  31     -18.066   0.964   9.660  1.00  5.960          H  
ATOM    495  HA  ILE A  31     -19.660   3.287  10.741  1.00  6.410          H  
ATOM    496  HB  ILE A  31     -19.720   0.371  11.469  1.00  8.790          H  
ATOM    497 1HG1 ILE A  31     -21.825   2.052  10.167  1.00  8.790          H  
ATOM    498 2HG1 ILE A  31     -20.794   0.859   9.387  1.00  8.790          H  
ATOM    499 1HG2 ILE A  31     -21.508   0.905  13.058  1.00  8.790          H  
ATOM    500 2HG2 ILE A  31     -20.029   1.724  13.452  1.00  8.790          H  
ATOM    501 3HG2 ILE A  31     -21.327   2.621  12.658  1.00  8.790          H  
ATOM    502 1HD1 ILE A  31     -22.976  -0.058   9.750  1.00  8.790          H  
ATOM    503 2HD1 ILE A  31     -21.744  -0.931  10.671  1.00  8.790          H  
ATOM    504 3HD1 ILE A  31     -22.842   0.195  11.477  1.00  8.790          H  
ATOM    505  N   PHE A  32     -17.885   3.810  12.394  1.00  4.980          N  
ATOM    506  CA  PHE A  32     -16.977   4.179  13.489  1.00  5.410          C  
ATOM    507  C   PHE A  32     -15.648   3.437  13.543  1.00  5.760          C  
ATOM    508  O   PHE A  32     -15.138   3.171  14.628  1.00  6.410          O  
ATOM    509  CB  PHE A  32     -17.687   4.023  14.828  1.00  7.400          C  
ATOM    510  CG  PHE A  32     -18.881   4.868  14.923  1.00  7.400          C  
ATOM    511  CD1 PHE A  32     -20.132   4.320  14.950  1.00  7.400          C  
ATOM    512  CD2 PHE A  32     -18.759   6.235  14.956  1.00  7.400          C  
ATOM    513  CE1 PHE A  32     -21.246   5.108  15.014  1.00  7.400          C  
ATOM    514  CE2 PHE A  32     -19.857   7.019  15.014  1.00  7.400          C  
ATOM    515  CZ  PHE A  32     -21.110   6.465  15.047  1.00  7.400          C  
ATOM    516  H   PHE A  32     -18.323   4.546  11.854  1.00  5.980          H  
ATOM    517  HA  PHE A  32     -16.740   5.235  13.366  1.00  6.490          H  
ATOM    518 1HB  PHE A  32     -17.982   2.984  14.976  1.00  8.880          H  
ATOM    519 2HB  PHE A  32     -17.016   4.289  15.624  1.00  8.880          H  
ATOM    520  HD1 PHE A  32     -20.234   3.255  14.933  1.00  8.880          H  
ATOM    521  HD2 PHE A  32     -17.766   6.694  14.935  1.00  8.880          H  
ATOM    522  HE1 PHE A  32     -22.237   4.654  15.041  1.00  8.880          H  
ATOM    523  HE2 PHE A  32     -19.739   8.080  15.031  1.00  8.880          H  
ATOM    524  HZ  PHE A  32     -21.991   7.103  15.098  1.00  8.880          H  
ATOM    525  N   LEU A  33     -15.102   3.056  12.393  1.00  5.680          N  
ATOM    526  CA  LEU A  33     -13.851   2.305  12.320  1.00  6.370          C  
ATOM    527  C   LEU A  33     -13.907   0.970  13.100  1.00  6.590          C  
ATOM    528  O   LEU A  33     -12.873   0.444  13.520  1.00  7.310          O  
ATOM    529  CB  LEU A  33     -12.705   3.194  12.828  1.00  8.640          C  
ATOM    530  CG  LEU A  33     -12.597   4.620  12.143  1.00  8.640          C  
ATOM    531  CD1 LEU A  33     -11.463   5.383  12.786  1.00  8.640          C  
ATOM    532  CD2 LEU A  33     -12.370   4.505  10.614  1.00  8.640          C  
ATOM    533  H   LEU A  33     -15.538   3.325  11.521  1.00  6.820          H  
ATOM    534  HA  LEU A  33     -13.665   2.067  11.291  1.00  7.640          H  
ATOM    535 1HB  LEU A  33     -12.806   3.334  13.900  1.00 10.370          H  
ATOM    536 2HB  LEU A  33     -11.778   2.674  12.650  1.00 10.370          H  
ATOM    537  HG  LEU A  33     -13.517   5.167  12.326  1.00 10.370          H  
ATOM    538 1HD1 LEU A  33     -11.394   6.376  12.347  1.00 10.370          H  
ATOM    539 2HD1 LEU A  33     -11.650   5.474  13.857  1.00 10.370          H  
ATOM    540 3HD1 LEU A  33     -10.528   4.850  12.623  1.00 10.370          H  
ATOM    541 1HD2 LEU A  33     -12.310   5.503  10.191  1.00 10.370          H  
ATOM    542 2HD2 LEU A  33     -11.446   3.989  10.428  1.00 10.370          H  
ATOM    543 3HD2 LEU A  33     -13.192   3.968  10.142  1.00 10.370          H  
ATOM    544  N   TRP A  34     -15.120   0.429  13.252  1.00  6.260          N  
ATOM    545  CA  TRP A  34     -15.452  -0.811  13.938  1.00  6.730          C  
ATOM    546  C   TRP A  34     -15.097  -2.118  13.285  1.00  6.450          C  
ATOM    547  O   TRP A  34     -15.538  -2.413  12.184  1.00  6.760          O  
ATOM    548  CB  TRP A  34     -16.970  -0.829  14.103  1.00  9.230          C  
ATOM    549  CG  TRP A  34     -17.584  -2.086  14.559  1.00  9.230          C  
ATOM    550  CD1 TRP A  34     -17.227  -2.889  15.556  1.00  9.230          C  
ATOM    551  CD2 TRP A  34     -18.743  -2.702  13.949  1.00  9.230          C  
ATOM    552  NE1 TRP A  34     -18.052  -3.959  15.608  1.00  9.230          N  
ATOM    553  CE2 TRP A  34     -18.983  -3.855  14.623  1.00  9.230          C  
ATOM    554  CE3 TRP A  34     -19.574  -2.354  12.892  1.00  9.230          C  
ATOM    555  CZ2 TRP A  34     -20.018  -4.692  14.281  1.00  9.230          C  
ATOM    556  CZ3 TRP A  34     -20.613  -3.188  12.556  1.00  9.230          C  
ATOM    557  CH2 TRP A  34     -20.819  -4.329  13.240  1.00  9.230          C  
ATOM    558  H   TRP A  34     -15.917   0.954  12.891  1.00  7.510          H  
ATOM    559  HA  TRP A  34     -14.967  -0.788  14.897  1.00  8.080          H  
ATOM    560 1HB  TRP A  34     -17.276  -0.020  14.761  1.00 11.080          H  
ATOM    561 2HB  TRP A  34     -17.397  -0.644  13.137  1.00 11.080          H  
ATOM    562  HD1 TRP A  34     -16.400  -2.732  16.219  1.00 11.080          H  
ATOM    563  HE1 TRP A  34     -17.960  -4.731  16.311  1.00 11.080          H  
ATOM    564  HE3 TRP A  34     -19.399  -1.462  12.350  1.00 11.080          H  
ATOM    565  HZ2 TRP A  34     -20.217  -5.598  14.792  1.00 11.080          H  
ATOM    566  HZ3 TRP A  34     -21.256  -2.913  11.727  1.00 11.080          H  
ATOM    567  HH2 TRP A  34     -21.631  -4.975  12.965  1.00 11.080          H  
ATOM    568  N   LEU A  35     -14.413  -2.974  14.029  1.00  6.160          N  
ATOM    569  CA  LEU A  35     -14.150  -4.316  13.564  1.00  6.160          C  
ATOM    570  C   LEU A  35     -15.098  -5.229  14.347  1.00  5.900          C  
ATOM    571  O   LEU A  35     -15.138  -5.154  15.584  1.00  5.890          O  
ATOM    572  CB  LEU A  35     -12.688  -4.721  13.790  1.00  8.620          C  
ATOM    573  CG  LEU A  35     -12.271  -6.132  13.284  1.00  8.620          C  
ATOM    574  CD1 LEU A  35     -12.350  -6.180  11.740  1.00  8.620          C  
ATOM    575  CD2 LEU A  35     -10.851  -6.419  13.739  1.00  8.620          C  
ATOM    576  H   LEU A  35     -14.059  -2.680  14.931  1.00  7.390          H  
ATOM    577  HA  LEU A  35     -14.392  -4.376  12.507  1.00  7.390          H  
ATOM    578 1HB  LEU A  35     -12.046  -3.999  13.324  1.00 10.350          H  
ATOM    579 2HB  LEU A  35     -12.498  -4.695  14.863  1.00 10.350          H  
ATOM    580  HG  LEU A  35     -12.947  -6.895  13.695  1.00 10.350          H  
ATOM    581 1HD1 LEU A  35     -12.044  -7.170  11.402  1.00 10.350          H  
ATOM    582 2HD1 LEU A  35     -13.357  -5.989  11.394  1.00 10.350          H  
ATOM    583 3HD1 LEU A  35     -11.682  -5.434  11.322  1.00 10.350          H  
ATOM    584 1HD2 LEU A  35     -10.551  -7.409  13.389  1.00 10.350          H  
ATOM    585 2HD2 LEU A  35     -10.174  -5.668  13.329  1.00 10.350          H  
ATOM    586 3HD2 LEU A  35     -10.810  -6.392  14.828  1.00 10.350          H  
ATOM    587  N   TYR A  36     -15.824  -6.082  13.628  1.00  6.000          N  
ATOM    588  CA  TYR A  36     -16.827  -7.004  14.168  1.00  6.250          C  
ATOM    589  C   TYR A  36     -16.324  -7.833  15.369  1.00  6.650          C  
ATOM    590  O   TYR A  36     -15.125  -8.100  15.474  1.00  6.930          O  
ATOM    591  CB  TYR A  36     -17.274  -7.922  13.014  1.00  8.650          C  
ATOM    592  CG  TYR A  36     -16.149  -8.762  12.454  1.00  8.650          C  
ATOM    593  CD1 TYR A  36     -15.861  -9.993  13.021  1.00  8.650          C  
ATOM    594  CD2 TYR A  36     -15.391  -8.303  11.387  1.00  8.650          C  
ATOM    595  CE1 TYR A  36     -14.828 -10.754  12.529  1.00  8.650          C  
ATOM    596  CE2 TYR A  36     -14.362  -9.072  10.908  1.00  8.650          C  
ATOM    597  CZ  TYR A  36     -14.078 -10.283  11.468  1.00  8.650          C  
ATOM    598  OH  TYR A  36     -13.040 -11.037  10.973  1.00  8.650          O  
ATOM    599  H   TYR A  36     -15.717  -6.051  12.625  1.00  7.200          H  
ATOM    600  HA  TYR A  36     -17.669  -6.409  14.493  1.00  7.500          H  
ATOM    601 1HB  TYR A  36     -18.051  -8.598  13.334  1.00 10.380          H  
ATOM    602 2HB  TYR A  36     -17.688  -7.321  12.211  1.00 10.380          H  
ATOM    603  HD1 TYR A  36     -16.451 -10.361  13.859  1.00 10.380          H  
ATOM    604  HD2 TYR A  36     -15.601  -7.343  10.932  1.00 10.380          H  
ATOM    605  HE1 TYR A  36     -14.602 -11.721  12.976  1.00 10.380          H  
ATOM    606  HE2 TYR A  36     -13.765  -8.727  10.088  1.00 10.380          H  
ATOM    607  HH  TYR A  36     -12.977 -11.860  11.467  1.00 10.380          H  
ATOM    608  N   GLY A  37     -17.232  -8.278  16.279  1.00  6.970          N  
ATOM    609  CA  GLY A  37     -18.698  -8.112  16.230  1.00  7.310          C  
ATOM    610  C   GLY A  37     -19.273  -6.872  16.920  1.00  6.800          C  
ATOM    611  O   GLY A  37     -18.556  -5.971  17.358  1.00  7.040          O  
ATOM    612  H   GLY A  37     -16.862  -8.797  17.062  1.00  8.360          H  
ATOM    613 1HA  GLY A  37     -19.049  -8.134  15.206  1.00  8.770          H  
ATOM    614 2HA  GLY A  37     -19.141  -8.990  16.697  1.00  8.770          H  
ATOM    615  N   ILE A  38     -20.596  -6.865  17.063  1.00  6.330          N  
ATOM    616  CA  ILE A  38     -21.318  -5.727  17.636  1.00  6.130          C  
ATOM    617  C   ILE A  38     -20.879  -5.413  19.057  1.00  5.710          C  
ATOM    618  O   ILE A  38     -20.867  -4.250  19.471  1.00  5.730          O  
ATOM    619  CB  ILE A  38     -22.837  -5.880  17.489  1.00  8.660          C  
ATOM    620  CG1 ILE A  38     -23.172  -5.759  15.956  1.00  8.660          C  
ATOM    621  CG2 ILE A  38     -23.553  -4.782  18.304  1.00  8.660          C  
ATOM    622  CD1 ILE A  38     -24.570  -6.142  15.558  1.00  8.660          C  
ATOM    623  H   ILE A  38     -21.123  -7.660  16.724  1.00  7.600          H  
ATOM    624  HA  ILE A  38     -21.068  -4.853  17.039  1.00  7.360          H  
ATOM    625  HB  ILE A  38     -23.153  -6.864  17.832  1.00 10.390          H  
ATOM    626 1HG1 ILE A  38     -23.003  -4.723  15.653  1.00 10.390          H  
ATOM    627 2HG1 ILE A  38     -22.489  -6.392  15.401  1.00 10.390          H  
ATOM    628 1HG2 ILE A  38     -24.626  -4.871  18.187  1.00 10.390          H  
ATOM    629 2HG2 ILE A  38     -23.316  -4.871  19.361  1.00 10.390          H  
ATOM    630 3HG2 ILE A  38     -23.234  -3.802  17.950  1.00 10.390          H  
ATOM    631 1HD1 ILE A  38     -24.682  -6.017  14.483  1.00 10.390          H  
ATOM    632 2HD1 ILE A  38     -24.753  -7.185  15.823  1.00 10.390          H  
ATOM    633 3HD1 ILE A  38     -25.293  -5.511  16.063  1.00 10.390          H  
ATOM    634  N   CYS A  39     -20.530  -6.424  19.830  1.00  5.660          N  
ATOM    635  CA  CYS A  39     -20.090  -6.175  21.190  1.00  5.680          C  
ATOM    636  C   CYS A  39     -18.886  -5.216  21.261  1.00  5.640          C  
ATOM    637  O   CYS A  39     -18.657  -4.609  22.311  1.00  5.840          O  
ATOM    638  CB  CYS A  39     -19.704  -7.490  21.854  1.00  7.940          C  
ATOM    639  SG  CYS A  39     -18.285  -8.298  21.074  1.00  7.940          S  
ATOM    640  H   CYS A  39     -20.571  -7.369  19.479  1.00  6.790          H  
ATOM    641  HA  CYS A  39     -20.921  -5.732  21.740  1.00  6.820          H  
ATOM    642 1HB  CYS A  39     -19.459  -7.310  22.901  1.00  9.530          H  
ATOM    643 2HB  CYS A  39     -20.548  -8.177  21.825  1.00  9.530          H  
ATOM    644  HG  CYS A  39     -17.411  -7.320  21.324  1.00  9.530          H  
ATOM    645  N   THR A  40     -18.107  -5.074  20.165  1.00  5.730          N  
ATOM    646  CA  THR A  40     -16.963  -4.176  20.166  1.00  6.180          C  
ATOM    647  C   THR A  40     -17.458  -2.812  19.682  1.00  6.120          C  
ATOM    648  O   THR A  40     -16.956  -1.762  20.121  1.00  6.640          O  
ATOM    649  CB  THR A  40     -15.868  -4.674  19.205  1.00  8.470          C  
ATOM    650  OG1 THR A  40     -16.387  -4.629  17.880  1.00  8.470          O  
ATOM    651  CG2 THR A  40     -15.514  -6.110  19.518  1.00  8.470          C  
ATOM    652  H   THR A  40     -18.312  -5.567  19.295  1.00  6.880          H  
ATOM    653  HA  THR A  40     -16.567  -4.081  21.177  1.00  7.420          H  
ATOM    654  HB  THR A  40     -14.992  -4.049  19.288  1.00 10.170          H  
ATOM    655  HG1 THR A  40     -15.703  -4.865  17.200  1.00 10.170          H  
ATOM    656 1HG2 THR A  40     -14.752  -6.452  18.813  1.00 10.170          H  
ATOM    657 2HG2 THR A  40     -15.133  -6.182  20.533  1.00 10.170          H  
ATOM    658 3HG2 THR A  40     -16.394  -6.729  19.413  1.00 10.170          H  
ATOM    659  N   LEU A  41     -18.542  -2.826  18.883  1.00  5.760          N  
ATOM    660  CA  LEU A  41     -19.164  -1.606  18.346  1.00  6.050          C  
ATOM    661  C   LEU A  41     -19.575  -0.715  19.488  1.00  5.700          C  
ATOM    662  O   LEU A  41     -19.411   0.507  19.426  1.00  6.140          O  
ATOM    663  CB  LEU A  41     -20.376  -1.889  17.442  1.00  8.350          C  
ATOM    664  CG  LEU A  41     -21.101  -0.668  16.801  1.00  8.350          C  
ATOM    665  CD1 LEU A  41     -20.137   0.209  15.976  1.00  8.350          C  
ATOM    666  CD2 LEU A  41     -22.200  -1.210  15.877  1.00  8.350          C  
ATOM    667  H   LEU A  41     -18.863  -3.749  18.568  1.00  6.910          H  
ATOM    668  HA  LEU A  41     -18.423  -1.102  17.746  1.00  7.260          H  
ATOM    669 1HB  LEU A  41     -20.093  -2.552  16.676  1.00 10.020          H  
ATOM    670 2HB  LEU A  41     -21.125  -2.379  18.037  1.00 10.020          H  
ATOM    671  HG  LEU A  41     -21.545  -0.061  17.583  1.00 10.020          H  
ATOM    672 1HD1 LEU A  41     -20.704   1.025  15.558  1.00 10.020          H  
ATOM    673 2HD1 LEU A  41     -19.353   0.615  16.601  1.00 10.020          H  
ATOM    674 3HD1 LEU A  41     -19.707  -0.364  15.184  1.00 10.020          H  
ATOM    675 1HD2 LEU A  41     -22.738  -0.378  15.422  1.00 10.020          H  
ATOM    676 2HD2 LEU A  41     -21.749  -1.820  15.096  1.00 10.020          H  
ATOM    677 3HD2 LEU A  41     -22.893  -1.816  16.455  1.00 10.020          H  
ATOM    678  N   SER A  42     -19.970  -1.352  20.589  1.00  5.190          N  
ATOM    679  CA  SER A  42     -20.421  -0.674  21.800  1.00  5.070          C  
ATOM    680  C   SER A  42     -19.394   0.337  22.352  1.00  4.550          C  
ATOM    681  O   SER A  42     -19.757   1.198  23.158  1.00  4.620          O  
ATOM    682  CB  SER A  42     -20.694  -1.691  22.894  1.00  7.150          C  
ATOM    683  OG  SER A  42     -19.493  -2.267  23.371  1.00  7.150          O  
ATOM    684  H   SER A  42     -20.090  -2.369  20.499  1.00  6.230          H  
ATOM    685  HA  SER A  42     -21.341  -0.136  21.565  1.00  6.080          H  
ATOM    686 1HB  SER A  42     -21.210  -1.197  23.715  1.00  8.580          H  
ATOM    687 2HB  SER A  42     -21.350  -2.476  22.514  1.00  8.580          H  
ATOM    688  HG  SER A  42     -19.317  -3.087  22.851  1.00  8.580          H  
ATOM    689  N   THR A  43     -18.119   0.231  21.945  1.00  4.280          N  
ATOM    690  CA  THR A  43     -17.078   1.170  22.358  1.00  4.090          C  
ATOM    691  C   THR A  43     -16.651   2.015  21.146  1.00  3.510          C  
ATOM    692  O   THR A  43     -16.329   3.197  21.274  1.00  3.460          O  
ATOM    693  CB  THR A  43     -15.860   0.449  22.977  1.00  5.800          C  
ATOM    694  OG1 THR A  43     -16.278  -0.274  24.142  1.00  5.800          O  
ATOM    695  CG2 THR A  43     -14.787   1.463  23.390  1.00  5.800          C  
ATOM    696  H   THR A  43     -17.876  -0.525  21.306  1.00  5.140          H  
ATOM    697  HA  THR A  43     -17.490   1.843  23.109  1.00  4.910          H  
ATOM    698  HB  THR A  43     -15.447  -0.252  22.248  1.00  6.960          H  
ATOM    699  HG1 THR A  43     -16.880  -0.979  23.879  1.00  6.960          H  
ATOM    700 1HG2 THR A  43     -13.946   0.933  23.831  1.00  6.960          H  
ATOM    701 2HG2 THR A  43     -14.439   2.024  22.526  1.00  6.960          H  
ATOM    702 3HG2 THR A  43     -15.204   2.148  24.122  1.00  6.960          H  
ATOM    703  N   PHE A  44     -16.692   1.440  19.941  1.00  3.270          N  
ATOM    704  CA  PHE A  44     -16.287   2.191  18.744  1.00  2.950          C  
ATOM    705  C   PHE A  44     -17.178   3.404  18.511  1.00  2.770          C  
ATOM    706  O   PHE A  44     -16.689   4.456  18.099  1.00  2.750          O  
ATOM    707  CB  PHE A  44     -16.283   1.327  17.489  1.00  4.260          C  
ATOM    708  CG  PHE A  44     -15.085   0.480  17.351  1.00  4.260          C  
ATOM    709  CD1 PHE A  44     -15.098  -0.844  17.690  1.00  4.260          C  
ATOM    710  CD2 PHE A  44     -13.922   1.020  16.842  1.00  4.260          C  
ATOM    711  CE1 PHE A  44     -13.976  -1.631  17.540  1.00  4.260          C  
ATOM    712  CE2 PHE A  44     -12.798   0.245  16.685  1.00  4.260          C  
ATOM    713  CZ  PHE A  44     -12.824  -1.085  17.037  1.00  4.260          C  
ATOM    714  H   PHE A  44     -16.929   0.448  19.875  1.00  3.920          H  
ATOM    715  HA  PHE A  44     -15.269   2.548  18.901  1.00  3.540          H  
ATOM    716 1HB  PHE A  44     -17.146   0.697  17.488  1.00  5.110          H  
ATOM    717 2HB  PHE A  44     -16.342   1.962  16.608  1.00  5.110          H  
ATOM    718  HD1 PHE A  44     -15.996  -1.270  18.067  1.00  5.110          H  
ATOM    719  HD2 PHE A  44     -13.903   2.077  16.549  1.00  5.110          H  
ATOM    720  HE1 PHE A  44     -14.003  -2.681  17.811  1.00  5.110          H  
ATOM    721  HE2 PHE A  44     -11.889   0.685  16.273  1.00  5.110          H  
ATOM    722  HZ  PHE A  44     -11.932  -1.699  16.910  1.00  5.110          H  
ATOM    723  N   ILE A  45     -18.463   3.287  18.847  1.00  2.940          N  
ATOM    724  CA  ILE A  45     -19.436   4.381  18.687  1.00  3.110          C  
ATOM    725  C   ILE A  45     -19.084   5.656  19.459  1.00  3.130          C  
ATOM    726  O   ILE A  45     -19.601   6.734  19.155  1.00  3.360          O  
ATOM    727  CB  ILE A  45     -20.855   3.932  19.120  1.00  4.290          C  
ATOM    728  CG1 ILE A  45     -20.815   3.500  20.641  1.00  4.290          C  
ATOM    729  CG2 ILE A  45     -21.394   2.851  18.194  1.00  4.290          C  
ATOM    730  CD1 ILE A  45     -22.146   3.206  21.269  1.00  4.290          C  
ATOM    731  H   ILE A  45     -18.779   2.366  19.173  1.00  3.530          H  
ATOM    732  HA  ILE A  45     -19.475   4.639  17.639  1.00  3.730          H  
ATOM    733  HB  ILE A  45     -21.521   4.790  19.063  1.00  5.140          H  
ATOM    734 1HG1 ILE A  45     -20.193   2.618  20.735  1.00  5.140          H  
ATOM    735 2HG1 ILE A  45     -20.373   4.293  21.226  1.00  5.140          H  
ATOM    736 1HG2 ILE A  45     -22.395   2.560  18.484  1.00  5.140          H  
ATOM    737 2HG2 ILE A  45     -21.420   3.224  17.190  1.00  5.140          H  
ATOM    738 3HG2 ILE A  45     -20.755   2.011  18.234  1.00  5.140          H  
ATOM    739 1HD1 ILE A  45     -21.984   2.928  22.315  1.00  5.140          H  
ATOM    740 2HD1 ILE A  45     -22.775   4.094  21.220  1.00  5.140          H  
ATOM    741 3HD1 ILE A  45     -22.632   2.384  20.757  1.00  5.140          H  
ATOM    742  N   LEU A  46     -18.173   5.571  20.427  1.00  3.160          N  
ATOM    743  CA  LEU A  46     -17.793   6.738  21.201  1.00  3.510          C  
ATOM    744  C   LEU A  46     -16.925   7.663  20.355  1.00  3.610          C  
ATOM    745  O   LEU A  46     -16.797   8.864  20.641  1.00  3.920          O  
ATOM    746  CB  LEU A  46     -17.036   6.289  22.455  1.00  4.770          C  
ATOM    747  CG  LEU A  46     -17.847   5.428  23.477  1.00  4.770          C  
ATOM    748  CD1 LEU A  46     -16.897   4.948  24.557  1.00  4.770          C  
ATOM    749  CD2 LEU A  46     -19.007   6.237  24.084  1.00  4.770          C  
ATOM    750  H   LEU A  46     -17.720   4.673  20.632  1.00  3.790          H  
ATOM    751  HA  LEU A  46     -18.689   7.284  21.477  1.00  4.210          H  
ATOM    752 1HB  LEU A  46     -16.176   5.696  22.136  1.00  5.730          H  
ATOM    753 2HB  LEU A  46     -16.669   7.172  22.974  1.00  5.730          H  
ATOM    754  HG  LEU A  46     -18.250   4.547  22.971  1.00  5.730          H  
ATOM    755 1HD1 LEU A  46     -17.438   4.321  25.267  1.00  5.730          H  
ATOM    756 2HD1 LEU A  46     -16.102   4.365  24.093  1.00  5.730          H  
ATOM    757 3HD1 LEU A  46     -16.469   5.802  25.079  1.00  5.730          H  
ATOM    758 1HD2 LEU A  46     -19.546   5.608  24.793  1.00  5.730          H  
ATOM    759 2HD2 LEU A  46     -18.613   7.113  24.601  1.00  5.730          H  
ATOM    760 3HD2 LEU A  46     -19.694   6.555  23.307  1.00  5.730          H  
ATOM    761  N   SER A  47     -16.390   7.117  19.254  1.00  3.570          N  
ATOM    762  CA  SER A  47     -15.519   7.830  18.340  1.00  3.990          C  
ATOM    763  C   SER A  47     -16.291   8.866  17.555  1.00  3.970          C  
ATOM    764  O   SER A  47     -15.686   9.709  16.899  1.00  4.400          O  
ATOM    765  CB  SER A  47     -14.809   6.897  17.383  1.00  5.420          C  
ATOM    766  OG  SER A  47     -15.696   6.319  16.497  1.00  5.420          O  
ATOM    767  H   SER A  47     -16.577   6.136  19.038  1.00  4.280          H  
ATOM    768  HA  SER A  47     -14.760   8.348  18.928  1.00  4.790          H  
ATOM    769 1HB  SER A  47     -14.060   7.461  16.829  1.00  6.500          H  
ATOM    770 2HB  SER A  47     -14.293   6.119  17.943  1.00  6.500          H  
ATOM    771  HG  SER A  47     -16.041   5.533  16.971  1.00  6.500          H  
ATOM    772  N   LEU A  48     -17.631   8.861  17.647  1.00  3.670          N  
ATOM    773  CA  LEU A  48     -18.434   9.849  16.951  1.00  3.940          C  
ATOM    774  C   LEU A  48     -17.914  11.258  17.206  1.00  4.070          C  
ATOM    775  O   LEU A  48     -17.889  12.088  16.292  1.00  4.590          O  
ATOM    776  CB  LEU A  48     -19.904   9.779  17.403  1.00  5.410          C  
ATOM    777  CG  LEU A  48     -20.909  10.809  16.731  1.00  5.410          C  
ATOM    778  CD1 LEU A  48     -20.988  10.606  15.203  1.00  5.410          C  
ATOM    779  CD2 LEU A  48     -22.286  10.621  17.360  1.00  5.410          C  
ATOM    780  H   LEU A  48     -18.108   8.145  18.205  1.00  4.400          H  
ATOM    781  HA  LEU A  48     -18.371   9.639  15.895  1.00  4.730          H  
ATOM    782 1HB  LEU A  48     -20.277   8.773  17.242  1.00  6.490          H  
ATOM    783 2HB  LEU A  48     -19.928   9.961  18.477  1.00  6.490          H  
ATOM    784  HG  LEU A  48     -20.561  11.826  16.917  1.00  6.490          H  
ATOM    785 1HD1 LEU A  48     -21.682  11.334  14.784  1.00  6.490          H  
ATOM    786 2HD1 LEU A  48     -20.009  10.756  14.751  1.00  6.490          H  
ATOM    787 3HD1 LEU A  48     -21.346   9.613  14.981  1.00  6.490          H  
ATOM    788 1HD2 LEU A  48     -22.987  11.335  16.924  1.00  6.490          H  
ATOM    789 2HD2 LEU A  48     -22.638   9.604  17.173  1.00  6.490          H  
ATOM    790 3HD2 LEU A  48     -22.220  10.789  18.435  1.00  6.490          H  
ATOM    791  N   GLY A  49     -17.458  11.546  18.433  1.00  3.790          N  
ATOM    792  CA  GLY A  49     -16.989  12.891  18.767  1.00  4.140          C  
ATOM    793  C   GLY A  49     -15.846  13.388  17.866  1.00  4.740          C  
ATOM    794  O   GLY A  49     -15.616  14.594  17.761  1.00  5.310          O  
ATOM    795  H   GLY A  49     -17.446  10.822  19.163  1.00  4.550          H  
ATOM    796 1HA  GLY A  49     -17.827  13.584  18.700  1.00  4.970          H  
ATOM    797 2HA  GLY A  49     -16.657  12.901  19.804  1.00  4.970          H  
ATOM    798  N   ASN A  50     -15.109  12.454  17.259  1.00  4.940          N  
ATOM    799  CA  ASN A  50     -13.997  12.741  16.373  1.00  5.920          C  
ATOM    800  C   ASN A  50     -14.110  11.911  15.093  1.00  6.370          C  
ATOM    801  O   ASN A  50     -13.092  11.518  14.517  1.00  6.860          O  
ATOM    802  CB  ASN A  50     -12.680  12.458  17.073  1.00  7.900          C  
ATOM    803  CG  ASN A  50     -12.404  13.399  18.219  1.00  7.900          C  
ATOM    804  OD1 ASN A  50     -12.039  14.563  18.011  1.00  7.900          O  
ATOM    805  ND2 ASN A  50     -12.563  12.918  19.430  1.00  7.900          N  
ATOM    806  H   ASN A  50     -15.374  11.475  17.365  1.00  5.930          H  
ATOM    807  HA  ASN A  50     -14.036  13.791  16.085  1.00  7.100          H  
ATOM    808 1HB  ASN A  50     -12.690  11.435  17.451  1.00  9.480          H  
ATOM    809 2HB  ASN A  50     -11.864  12.533  16.357  1.00  9.480          H  
ATOM    810 1HD2 ASN A  50     -12.391  13.502  20.225  1.00  9.480          H  
ATOM    811 2HD2 ASN A  50     -12.858  11.973  19.557  1.00  9.480          H  
ATOM    812  N   LYS A  51     -15.334  11.628  14.645  1.00  6.490          N  
ATOM    813  CA  LYS A  51     -15.511  10.810  13.452  1.00  7.290          C  
ATOM    814  C   LYS A  51     -14.762  11.429  12.255  1.00  8.020          C  
ATOM    815  O   LYS A  51     -14.857  12.642  12.055  1.00  8.610          O  
ATOM    816  CB  LYS A  51     -16.998  10.652  13.097  1.00  9.890          C  
ATOM    817  CG  LYS A  51     -17.255   9.706  11.911  1.00  9.890          C  
ATOM    818  CD  LYS A  51     -18.730   9.502  11.593  1.00  9.890          C  
ATOM    819  CE  LYS A  51     -18.855   8.602  10.355  1.00  9.890          C  
ATOM    820  NZ  LYS A  51     -20.266   8.360   9.937  1.00  9.890          N  
ATOM    821  H   LYS A  51     -16.154  11.964  15.164  1.00  7.790          H  
ATOM    822  HA  LYS A  51     -15.140   9.823  13.689  1.00  8.750          H  
ATOM    823 1HB  LYS A  51     -17.529  10.272  13.949  1.00 11.860          H  
ATOM    824 2HB  LYS A  51     -17.419  11.627  12.857  1.00 11.860          H  
ATOM    825 1HG  LYS A  51     -16.767  10.097  11.017  1.00 11.860          H  
ATOM    826 2HG  LYS A  51     -16.825   8.735  12.141  1.00 11.860          H  
ATOM    827 1HD  LYS A  51     -19.236   9.037  12.443  1.00 11.860          H  
ATOM    828 2HD  LYS A  51     -19.196  10.466  11.389  1.00 11.860          H  
ATOM    829 1HE  LYS A  51     -18.321   9.074   9.530  1.00 11.860          H  
ATOM    830 2HE  LYS A  51     -18.386   7.642  10.573  1.00 11.860          H  
ATOM    831 1HZ  LYS A  51     -20.248   7.760   9.115  1.00 11.860          H  
ATOM    832 2HZ  LYS A  51     -20.776   7.902  10.679  1.00 11.860          H  
ATOM    833 3HZ  LYS A  51     -20.715   9.237   9.711  1.00 11.860          H  
ATOM    834  N   PRO A  52     -13.989  10.647  11.459  1.00  8.280          N  
ATOM    835  CA  PRO A  52     -13.284  11.092  10.263  1.00  9.190          C  
ATOM    836  C   PRO A  52     -14.277  11.724   9.281  1.00  9.860          C  
ATOM    837  O   PRO A  52     -15.431  11.303   9.211  1.00 10.330          O  
ATOM    838  CB  PRO A  52     -12.669   9.787   9.743  1.00 13.790          C  
ATOM    839  CG  PRO A  52     -12.513   8.915  10.942  1.00 13.790          C  
ATOM    840  CD  PRO A  52     -13.700   9.228  11.817  1.00 13.790          C  
ATOM    841  HA  PRO A  52     -12.504  11.813  10.551  1.00 11.030          H  
ATOM    842 1HB  PRO A  52     -13.298   9.349   9.008  1.00 16.540          H  
ATOM    843 2HB  PRO A  52     -11.721   9.981   9.261  1.00 16.540          H  
ATOM    844 1HG  PRO A  52     -12.484   7.866  10.618  1.00 16.540          H  
ATOM    845 2HG  PRO A  52     -11.547   9.116  11.431  1.00 16.540          H  
ATOM    846 1HD  PRO A  52     -14.538   8.570  11.572  1.00 16.540          H  
ATOM    847 2HD  PRO A  52     -13.353   9.130  12.859  1.00 16.540          H  
ATOM    848  N   LYS A  53     -13.836  12.756   8.553  1.00 10.120          N  
ATOM    849  CA  LYS A  53     -14.716  13.494   7.635  1.00 10.960          C  
ATOM    850  C   LYS A  53     -14.666  13.111   6.152  1.00 11.720          C  
ATOM    851  O   LYS A  53     -15.592  13.430   5.406  1.00 12.540          O  
ATOM    852  CB  LYS A  53     -14.416  14.986   7.754  1.00 15.010          C  
ATOM    853  CG  LYS A  53     -14.759  15.583   9.109  1.00 15.010          C  
ATOM    854  CD  LYS A  53     -14.435  17.077   9.157  1.00 15.010          C  
ATOM    855  CE  LYS A  53     -14.778  17.678  10.517  1.00 15.010          C  
ATOM    856  NZ  LYS A  53     -14.424  19.127  10.589  1.00 15.010          N  
ATOM    857  H   LYS A  53     -12.877  13.054   8.660  1.00 12.140          H  
ATOM    858  HA  LYS A  53     -15.741  13.329   7.969  1.00 13.150          H  
ATOM    859 1HB  LYS A  53     -13.357  15.159   7.564  1.00 18.010          H  
ATOM    860 2HB  LYS A  53     -14.976  15.528   6.991  1.00 18.010          H  
ATOM    861 1HG  LYS A  53     -15.823  15.440   9.301  1.00 18.010          H  
ATOM    862 2HG  LYS A  53     -14.201  15.063   9.889  1.00 18.010          H  
ATOM    863 1HD  LYS A  53     -13.372  17.224   8.961  1.00 18.010          H  
ATOM    864 2HD  LYS A  53     -15.004  17.597   8.387  1.00 18.010          H  
ATOM    865 1HE  LYS A  53     -15.845  17.564  10.697  1.00 18.010          H  
ATOM    866 2HE  LYS A  53     -14.229  17.141  11.292  1.00 18.010          H  
ATOM    867 1HZ  LYS A  53     -14.666  19.488  11.502  1.00 18.010          H  
ATOM    868 2HZ  LYS A  53     -13.432  19.243  10.435  1.00 18.010          H  
ATOM    869 3HZ  LYS A  53     -14.936  19.637   9.882  1.00 18.010          H  
ATOM    870  N   SER A  54     -13.601  12.459   5.712  1.00 11.610          N  
ATOM    871  CA  SER A  54     -13.445  12.135   4.299  1.00 12.430          C  
ATOM    872  C   SER A  54     -12.781  10.781   4.143  1.00 13.040          C  
ATOM    873  O   SER A  54     -12.090  10.323   5.055  1.00 13.120          O  
ATOM    874  CB  SER A  54     -12.594  13.177   3.610  1.00 17.070          C  
ATOM    875  OG  SER A  54     -11.295  13.141   4.124  1.00 17.070          O  
ATOM    876  H   SER A  54     -12.861  12.212   6.347  1.00 13.930          H  
ATOM    877  HA  SER A  54     -14.425  12.101   3.832  1.00 14.920          H  
ATOM    878 1HB  SER A  54     -12.568  12.977   2.538  1.00 20.490          H  
ATOM    879 2HB  SER A  54     -13.027  14.167   3.753  1.00 20.490          H  
ATOM    880  HG  SER A  54     -10.744  13.602   3.478  1.00 20.490          H  
ATOM    881  N   THR A  55     -12.934  10.178   2.959  1.00 13.650          N  
ATOM    882  CA  THR A  55     -12.452   8.828   2.637  1.00 14.420          C  
ATOM    883  C   THR A  55     -11.008   8.556   3.076  1.00 14.540          C  
ATOM    884  O   THR A  55     -10.708   7.494   3.622  1.00 14.920          O  
ATOM    885  CB  THR A  55     -12.533   8.554   1.105  1.00 19.880          C  
ATOM    886  OG1 THR A  55     -13.882   8.727   0.617  1.00 19.880          O  
ATOM    887  CG2 THR A  55     -12.156   7.129   0.860  1.00 19.880          C  
ATOM    888  H   THR A  55     -13.454  10.668   2.250  1.00 16.380          H  
ATOM    889  HA  THR A  55     -13.097   8.112   3.148  1.00 17.300          H  
ATOM    890  HB  THR A  55     -11.855   9.220   0.561  1.00 23.860          H  
ATOM    891  HG1 THR A  55     -14.039   9.667   0.475  1.00 23.860          H  
ATOM    892 1HG2 THR A  55     -12.222   6.918  -0.205  1.00 23.860          H  
ATOM    893 2HG2 THR A  55     -11.141   6.930   1.190  1.00 23.860          H  
ATOM    894 3HG2 THR A  55     -12.848   6.490   1.407  1.00 23.860          H  
ATOM    895  N   GLU A  56     -10.119   9.506   2.835  1.00 14.380          N  
ATOM    896  CA  GLU A  56      -8.694   9.374   3.122  1.00 14.650          C  
ATOM    897  C   GLU A  56      -8.345   9.168   4.606  1.00 14.370          C  
ATOM    898  O   GLU A  56      -7.221   8.778   4.926  1.00 14.260          O  
ATOM    899  CB  GLU A  56      -7.962  10.594   2.562  1.00 20.400          C  
ATOM    900  CG  GLU A  56      -8.026  10.687   1.024  1.00 20.400          C  
ATOM    901  CD  GLU A  56      -9.325  11.276   0.520  1.00 20.400          C  
ATOM    902  OE1 GLU A  56     -10.084  11.758   1.335  1.00 20.400          O  
ATOM    903  OE2 GLU A  56      -9.568  11.228  -0.657  1.00 20.400          O  
ATOM    904  H   GLU A  56     -10.438  10.370   2.386  1.00 17.260          H  
ATOM    905  HA  GLU A  56      -8.335   8.497   2.585  1.00 17.580          H  
ATOM    906 1HB  GLU A  56      -8.391  11.503   2.988  1.00 24.480          H  
ATOM    907 2HB  GLU A  56      -6.914  10.556   2.857  1.00 24.480          H  
ATOM    908 1HG  GLU A  56      -7.199  11.302   0.673  1.00 24.480          H  
ATOM    909 2HG  GLU A  56      -7.902   9.688   0.609  1.00 24.480          H  
ATOM    910  N   LYS A  57      -9.269   9.496   5.512  1.00 14.430          N  
ATOM    911  CA  LYS A  57      -9.034   9.370   6.944  1.00 14.340          C  
ATOM    912  C   LYS A  57      -9.702   8.135   7.570  1.00 13.550          C  
ATOM    913  O   LYS A  57      -9.718   7.989   8.795  1.00 13.350          O  
ATOM    914  CB  LYS A  57      -9.483  10.649   7.646  1.00 20.110          C  
ATOM    915  CG  LYS A  57      -8.760  11.933   7.175  1.00 20.110          C  
ATOM    916  CD  LYS A  57      -7.253  11.916   7.480  1.00 20.110          C  
ATOM    917  CE  LYS A  57      -6.600  13.240   7.116  1.00 20.110          C  
ATOM    918  NZ  LYS A  57      -5.128  13.221   7.357  1.00 20.110          N  
ATOM    919  H   LYS A  57     -10.187   9.808   5.189  1.00 17.320          H  
ATOM    920  HA  LYS A  57      -7.967   9.244   7.101  1.00 17.210          H  
ATOM    921 1HB  LYS A  57     -10.545  10.798   7.448  1.00 24.130          H  
ATOM    922 2HB  LYS A  57      -9.349  10.550   8.722  1.00 24.130          H  
ATOM    923 1HG  LYS A  57      -8.899  12.041   6.095  1.00 24.130          H  
ATOM    924 2HG  LYS A  57      -9.214  12.794   7.663  1.00 24.130          H  
ATOM    925 1HD  LYS A  57      -7.091  11.709   8.539  1.00 24.130          H  
ATOM    926 2HD  LYS A  57      -6.764  11.140   6.893  1.00 24.130          H  
ATOM    927 1HE  LYS A  57      -6.783  13.447   6.061  1.00 24.130          H  
ATOM    928 2HE  LYS A  57      -7.045  14.036   7.713  1.00 24.130          H  
ATOM    929 1HZ  LYS A  57      -4.732  14.116   7.101  1.00 24.130          H  
ATOM    930 2HZ  LYS A  57      -4.945  13.042   8.335  1.00 24.130          H  
ATOM    931 3HZ  LYS A  57      -4.704  12.494   6.797  1.00 24.130          H  
ATOM    932  N   PHE A  58     -10.248   7.255   6.735  1.00 13.240          N  
ATOM    933  CA  PHE A  58     -10.902   6.024   7.177  1.00 12.640          C  
ATOM    934  C   PHE A  58     -10.096   4.804   6.756  1.00 12.580          C  
ATOM    935  O   PHE A  58      -9.193   4.889   5.922  1.00 12.830          O  
ATOM    936  CB  PHE A  58     -12.301   5.849   6.564  1.00 17.940          C  
ATOM    937  CG  PHE A  58     -13.388   6.797   6.975  1.00 17.940          C  
ATOM    938  CD1 PHE A  58     -13.520   7.996   6.350  1.00 17.940          C  
ATOM    939  CD2 PHE A  58     -14.328   6.442   7.929  1.00 17.940          C  
ATOM    940  CE1 PHE A  58     -14.549   8.860   6.643  1.00 17.940          C  
ATOM    941  CE2 PHE A  58     -15.362   7.298   8.242  1.00 17.940          C  
ATOM    942  CZ  PHE A  58     -15.470   8.515   7.589  1.00 17.940          C  
ATOM    943  H   PHE A  58     -10.211   7.438   5.727  1.00 15.890          H  
ATOM    944  HA  PHE A  58     -10.978   6.035   8.261  1.00 15.170          H  
ATOM    945 1HB  PHE A  58     -12.198   5.917   5.478  1.00 21.520          H  
ATOM    946 2HB  PHE A  58     -12.658   4.837   6.768  1.00 21.520          H  
ATOM    947  HD1 PHE A  58     -12.792   8.238   5.601  1.00 21.520          H  
ATOM    948  HD2 PHE A  58     -14.252   5.472   8.423  1.00 21.520          H  
ATOM    949  HE1 PHE A  58     -14.633   9.814   6.131  1.00 21.520          H  
ATOM    950  HE2 PHE A  58     -16.094   7.014   8.993  1.00 21.520          H  
ATOM    951  HZ  PHE A  58     -16.282   9.203   7.828  1.00 21.520          H  
ATOM    952  N   TYR A  59     -10.390   3.659   7.358  1.00 12.440          N  
ATOM    953  CA  TYR A  59      -9.845   2.432   6.805  1.00 12.610          C  
ATOM    954  C   TYR A  59     -10.627   2.377   5.521  1.00 12.790          C  
ATOM    955  O   TYR A  59     -11.767   2.817   5.553  1.00 13.000          O  
ATOM    956  CB  TYR A  59     -10.160   1.215   7.668  1.00 17.590          C  
ATOM    957  CG  TYR A  59      -9.401   1.117   8.935  1.00 17.590          C  
ATOM    958  CD1 TYR A  59      -9.994   1.501  10.109  1.00 17.590          C  
ATOM    959  CD2 TYR A  59      -8.119   0.612   8.934  1.00 17.590          C  
ATOM    960  CE1 TYR A  59      -9.312   1.395  11.293  1.00 17.590          C  
ATOM    961  CE2 TYR A  59      -7.431   0.500  10.120  1.00 17.590          C  
ATOM    962  CZ  TYR A  59      -8.027   0.891  11.297  1.00 17.590          C  
ATOM    963  OH  TYR A  59      -7.349   0.776  12.484  1.00 17.590          O  
ATOM    964  H   TYR A  59     -11.070   3.632   8.103  1.00 14.930          H  
ATOM    965  HA  TYR A  59      -8.780   2.525   6.589  1.00 15.130          H  
ATOM    966 1HB  TYR A  59     -11.216   1.230   7.918  1.00 21.100          H  
ATOM    967 2HB  TYR A  59      -9.990   0.323   7.103  1.00 21.100          H  
ATOM    968  HD1 TYR A  59     -11.013   1.875  10.101  1.00 21.100          H  
ATOM    969  HD2 TYR A  59      -7.652   0.299   8.001  1.00 21.100          H  
ATOM    970  HE1 TYR A  59      -9.782   1.691  12.224  1.00 21.100          H  
ATOM    971  HE2 TYR A  59      -6.418   0.100  10.130  1.00 21.100          H  
ATOM    972  HH  TYR A  59      -7.913   1.072  13.204  1.00 21.100          H  
ATOM    973  N   VAL A  60     -10.065   1.901   4.421  1.00 12.890          N  
ATOM    974  CA  VAL A  60     -10.818   1.912   3.174  1.00 13.220          C  
ATOM    975  C   VAL A  60     -10.166   1.014   2.126  1.00 13.410          C  
ATOM    976  O   VAL A  60     -10.821   0.539   1.188  1.00 13.700          O  
ATOM    977  OXT VAL A  60      -8.940   0.958   2.100  1.00 19.830          O  
ATOM    978  CB  VAL A  60     -10.914   3.390   2.677  1.00 17.650          C  
ATOM    979  CG1 VAL A  60      -9.548   3.964   2.425  1.00 17.650          C  
ATOM    980  CG2 VAL A  60     -11.727   3.466   1.451  1.00 17.650          C  
ATOM    981  H   VAL A  60      -9.118   1.545   4.443  1.00 15.470          H  
ATOM    982  HA  VAL A  60     -11.821   1.543   3.370  1.00 15.860          H  
ATOM    983  HB  VAL A  60     -11.369   4.002   3.450  1.00 21.180          H  
ATOM    984 1HG1 VAL A  60      -9.649   4.998   2.105  1.00 21.180          H  
ATOM    985 2HG1 VAL A  60      -8.964   3.928   3.344  1.00 21.180          H  
ATOM    986 3HG1 VAL A  60      -9.045   3.393   1.650  1.00 21.180          H  
ATOM    987 1HG2 VAL A  60     -11.792   4.470   1.122  1.00 21.180          H  
ATOM    988 2HG2 VAL A  60     -11.275   2.871   0.663  1.00 21.180          H  
ATOM    989 3HG2 VAL A  60     -12.697   3.110   1.669  1.00 21.180          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 -338.528 45.1422 216.718 -23.901 8.25458 12.608 119.379 -130.665 -0.36251 -2.36024 -82.943 -13.9884 -41.519 -3.45167 -6.2521 -1.94197 0 1.88293 4.05834 23.6308 42.1513 -8.73141 20.5887 15.155 -7.12408 38.751 -113.449
PHE:NtermProteinFull_1 -6.30816 1.00418 1.74986 -0.5983 0.05783 0.40875 1.16199 -1.55531 -0 -0 -1.43056 0.61451 0 0 0 0 0 0.02569 0.02189 0 2.01388 0 0 1.0402 0 0.16096 -1.63259
SER_2 -5.04916 0.49003 4.78672 -0.03126 0 0.07274 2.81078 -2.53975 -0 -0 -2.66544 -0.22368 0 0 -0.67807 -0.53954 0 0.00341 0.00047 0.03548 0 -0.54484 0.60355 -0.77834 -0.16129 0.39486 -4.01334
LEU_3 -5.38367 0.76759 3.43245 -0.67676 0.19241 0.25808 1.96689 -2.13266 -0 -0 -1.10264 0.07946 0 0 -0.672 0 0 0.02159 0.0266 1.0119 0 -0.23363 0 0.18072 -0.28053 0.49432 -2.04986
SER_4 -3.01925 0.2553 3.9474 -0.02273 0 0.02074 1.55135 -1.83343 -0 -0 -0.83818 -0.34324 0 0 0 0 0 0.03663 0.00067 0.48606 0 0.3026 0.60267 -0.77834 -0.13287 0.33779 0.57316
SER_5 -5.34845 0.50858 5.90059 -0.03125 0 0.02191 3.05748 -2.86232 -0 -0 -1.99761 -0.04111 0 0 -0.67807 -0.53954 0 -0.0504 0.04226 0.50903 0 0.28886 1.75663 -0.77834 -0.07202 0.33106 0.0173
PHE_6 -12.4664 1.92059 4.74107 -0.54953 0.13153 0.26752 3.96889 -3.99666 -0 -0 -1.93509 -0.34827 0 0 0 0 0 0.10568 0.63441 0 3.33261 -0.14709 0 1.0402 -0.13653 0.81518 -2.62186
PHE_7 -6.35624 0.788 4.74905 -0.89964 0.0549 0.28061 2.73426 -2.61684 -0 -0 -1.38436 -0.05795 0 0 0 0 0 -0.00118 0.04559 0 1.73483 -0.52641 0 1.0402 0.00873 0.69182 0.28537
LEU_8 -5.87893 0.33464 5.00208 -0.49264 0.2666 0.11803 2.59421 -2.64667 -0 -0 -2.04336 0.23683 0 0 0 0 0 -0.05333 0.02712 0.31183 0 -0.29178 0 0.18072 -0.08394 0.28034 -2.13825
VAL_9 -8.25742 1.15314 4.38472 -0.31822 0.20607 0.07318 3.34602 -3.14177 -0 -0 -2.56105 -0.2241 0 0 0 0 0 -0.07021 0.00219 0.10974 0 -0.33355 0 1.9342 -0.21918 0.733 -3.18323
PHE_10 -7.03702 0.90803 4.00215 -0.95639 0.16913 0.3267 1.99582 -2.54161 -0.02288 -0.19483 -1.13864 -0.59773 0 0 0 0 0 -0.01151 0.27391 0 2.73896 0.21794 0 1.0402 -0.16773 1.02113 0.02563
ARG_11 -5.77211 0.54498 4.73774 -0.64496 0.12403 0.37891 1.96165 -2.29364 -0.00063 -0.00937 -1.24148 0.42529 0 0 0 0 0 0.07744 0.21437 2.3898 0 -0.05591 0 -1.2888 -0.21624 0.73274 0.06382
ILE_12 -5.11423 0.42328 4.66544 -0.50252 0.38313 0.10352 2.69486 -2.39943 -0 -0 -2.09099 0.05365 0 0 0 0 0 0.05119 0.07119 0.70117 0 -0.33168 0 0.73287 -0.14525 0.54837 -0.15543
LEU_13 -9.31566 1.65859 4.01885 -0.54393 0.22893 0.16095 2.80263 -3.08333 -0.02638 -0.12262 -2.50308 0.24397 0 0 0 0 0 -0.11582 0.13721 0.33442 0 -0.06814 0 0.18072 -0.04419 1.17271 -4.88418
THR_14 -2.76026 0.30134 3.31117 -0.20334 0.1455 0.0743 1.24693 -1.65981 -0.02288 -0.19483 -1.17017 -0.1315 0 0 0 0 0 -0.03228 0.00601 0.09328 0 0.09821 2.27772 -1.0874 0.14312 1.08181 1.51692
VAL_15 -4.51769 0.46977 3.94692 -0.30848 0.21635 0.07051 2.10895 -2.24705 -0.00063 -0.00937 -1.72788 -0.31152 0 0 0 0 0 -0.0284 0.00183 0.26422 0 -0.39839 0 1.9342 0.15388 0.30319 -0.07958
SER_16 -6.24739 0.46054 5.64445 -0.02436 3e-05 0.0233 2.53606 -2.9134 -0 -0 -1.64907 -0.33963 0 0 0 0 0 0.12884 0.00161 0.75672 0 0.18748 0.60767 -0.77834 -0.1605 0.33897 -1.42703
ILE_17 -6.33303 0.75682 3.80192 -0.49391 0.35876 0.09547 1.88646 -2.44856 -0 -0 -1.7489 0.08551 0 0 0 0 0 -0.05635 0.03228 0.48826 0 -0.49533 0 0.73287 -0.09556 0.40072 -3.03255
ALA_18 -2.81898 0.11938 2.26306 -0.02311 0 0 1.44071 -1.4709 -0.02638 -0.12262 -0.21125 -0.35691 0 0 0 0 0 -0.07746 0 0 0 -0.40577 0 1.8394 -0.20981 0.33258 0.27196
LEU_19 -5.29482 0.60532 2.79678 -0.53703 0.294 0.16326 1.49432 -1.8447 -0 -0 -1.14781 0.12161 0 0 0 0 0 -0.04568 0.08251 0.18976 0 -0.08874 0 0.18072 -0.55025 0.42729 -3.15346
ALA_20 -2.28102 0.18165 2.45838 -0.02796 0.01459 0 1.32639 -1.35592 -0 -0 -0.82925 -0.58597 0 0 0 0 0 -0.07718 0 0 0 0.25083 0 1.8394 -0.12496 0.45199 1.24096
TYR_21 -4.74544 0.49182 2.36662 -0.56555 0.29116 0.30435 1.16926 -1.53356 -0 -0 -1.27329 -0.34494 0 0 0 0 0 -0.01899 0.01443 0 3.63502 -0.19534 0.01645 1.2797 0.23155 0.70894 1.83217
HIS_D_22 -6.12044 0.62263 3.66482 -0.88796 0.06121 1.18748 1.02582 -2.04784 -0.01557 -0.12119 -0.9216 -0.2983 0 0 0 0 0 -0.00314 0.05822 0 2.10933 -0.28599 0 -0.45461 -0.0108 0.75996 -1.67797
SER_23 -3.89325 0.20484 4.93618 -0.03907 1e-05 0.0671 2.99891 -2.29596 -0 -0 -2.98623 -0.24307 0 0 -1.02359 -0.43144 0 -0.02272 0.04051 0.19237 0 -0.43625 1.83293 -0.77834 -0.30908 0.31083 -1.87532
ALA_24 -4.01017 0.47881 2.06446 -0.02255 0 0 2.11492 -1.66115 -0.01577 -0.14982 -1.53644 -0.35337 0 0 0 0 0 -0.05334 0 0 0 -0.39274 0 1.8394 -0.51286 0.26597 -1.94464
PHE_25 -6.96702 0.94471 3.43794 -0.64433 0.05989 0.31637 1.9414 -2.38422 -0 -0 -1.03086 -0.03766 0 0 0 0 0 0.05322 0.14518 0 2.41808 0.14789 0 1.0402 -0.4454 0.6215 -0.3831
ASN_26 -7.6027 0.94525 4.98929 -0.18753 0.01615 0.32147 2.83069 -3.07245 -0.01557 -0.12119 -2.50332 -0.73027 0 0 -1.02359 -0.43144 0 0.21289 0.15367 0 4.0228 0.00035 0 -0.93687 -0.35319 0.73312 -2.75243
VAL_27 -9.11617 1.17967 4.18828 -0.22588 0.09011 0.03388 3.4728 -3.35842 -0 -0 -2.19309 0.03366 0 0 0 0 0 0.00046 0.13511 1.20167 0 -0.47398 0 1.9342 -0.10949 0.82159 -2.38559
LEU_28 -8.75626 1.4397 3.55473 -0.68825 0.24571 0.25462 1.99928 -2.79188 -0.04365 -0.27013 -0.72207 0.1069 0 0 0 0 0 0.00504 0.03633 1.1677 0 -0.28055 0 0.18072 -0.07386 0.94863 -3.68728
SER_29 -6.74089 0.96203 5.13395 -0.04027 0.00239 0.05801 2.79373 -2.70736 -0 -0 -1.0677 -0.34912 0 0 0 0 0 0.86 0.02142 0.43776 0 -0.23673 1.73862 -0.77834 -0.47447 0.79555 0.40856
VAL_30 -7.52506 1.02927 2.00664 -0.29408 0.27372 0.06389 1.51895 -2.22552 -0.00886 -0.04877 -0.59406 -0.37876 0 0 0 0 0 0.05098 0.15748 0.19638 0 -0.5197 0 1.9342 -0.22181 0.82137 -3.76375
ILE_31 -6.21138 1.36136 2.04068 -0.51191 0.65514 0.13119 1.85419 -1.71049 -0 -0 -1.63313 -0.28129 0 0 0 0 0 0.19301 0.02699 0.2475 0 -0.43738 0 0.73287 0.06995 0.69282 -2.77988
PHE_32 -7.78994 1.25137 2.23344 -0.70938 0.12695 0.42511 1.38676 -1.91366 -0.00092 -0.00245 -0.1764 -0.25454 0 0 0 0 0 0.02668 0.00305 0 1.93799 0.12035 0 1.0402 0.16519 0.57342 -1.55679
LEU_33 -5.70166 0.88915 1.94472 -0.50908 0.19866 0.14964 1.49864 -1.72051 -0 -0 -0.7327 -0.07286 0 0 0 0 0 -0.04061 0.14455 0.24616 0 0.52855 0 0.18072 0.36702 0.63032 -1.99929
TRP_34 -15.0295 2.82825 5.78233 -1.19355 0.16253 0.62471 2.81125 -4.50079 -0.04513 -0.31295 -2.44307 -0.24473 0 0 0 0 0 0.41751 0.55823 0 2.74394 -0.07605 0 1.6906 0.01395 1.27669 -4.93576
LEU_35 -5.68437 0.52191 2.4568 -0.52955 0.2221 0.11789 1.58435 -1.94166 -0.00328 -0.01361 -0.89147 0.22823 0 0 -0.35637 0 0 0.0111 0.10941 0.6806 0 -0.33966 0 0.18072 -0.22412 1.25779 -2.61319
TYR_36 -5.05458 0.67845 1.56783 -1.13545 0.20325 0.76546 0.45619 -1.40671 -0.00361 -0.01087 0.60474 0.10237 0 0 0 0 0 0.04274 0.0159 0 2.4487 0.42548 0.0002 1.2797 0.23005 0.72718 1.93702
GLY_37 -3.68123 0.55307 3.87709 -0.00023 0 0 2.36669 -2.00179 -0.00328 -0.01361 -0.90976 -0.16635 0 0 0 0 0 -0.08108 0 0 0 -0.89448 0 0.83697 0.28269 0.69894 0.86364
ILE_38 -4.58584 0.70774 2.91051 -0.51031 0.40419 0.11019 1.88777 -1.75701 -0 -0 -0.62413 -0.21903 0 0 0 0 0 -0.07785 0.00225 1.36297 0 0.0568 0 0.73287 -0.10016 0.66797 0.96895
CYS_39 -2.97464 0.23355 2.48163 -0.08504 0.00021 0.04079 0.60551 -1.34091 -0.0001 -0.00296 -0.8075 -0.14494 0 0 -0.39602 0 0 -0.12173 0.00797 0.54875 0 0.41253 0 3.6196 -0.1754 0.5369 2.43821
THR_40 -6.22677 1.01209 6.6211 -0.11371 0.08689 0.0581 3.98009 -3.27548 -0.02575 -0.15227 -3.15171 -1.53276 0 0 -0.35637 0 0 0.10545 0.07739 0.32605 0 -0.17745 2.32533 -1.0874 -0.07724 0.59887 -0.98555
LEU_41 -9.38846 1.53046 4.40224 -0.68954 0.19769 0.28186 3.28636 -3.17613 -0 -0 -1.41619 0.04728 0 0 0 0 0 -0.07956 0.16073 1.15638 0 -0.24888 0 0.18072 -0.16555 1.04064 -2.87996
SER_42 -3.38357 0.31011 4.00288 -0.03585 0.00037 0.05252 1.50293 -1.94992 -0 -0 -1.63573 -0.61193 0 0 -0.39602 0 0 -0.01243 0.06414 0.16056 0 -0.28824 1.71926 -0.77834 -0.15406 0.91555 -0.51777
THR_43 -3.84696 0.48354 4.16058 -0.20488 0.15007 0.07741 2.20634 -2.05757 -0.0001 -0.00296 -1.57426 -0.51319 0 0 0 0 0 0.06866 0.01503 0.45593 0 -0.32747 2.33776 -1.0874 0.12648 0.50579 0.9728
PHE_44 -9.16644 1.19688 5.68968 -0.60409 0.02681 0.24409 4.10396 -3.39059 -0 -0 -2.91718 -0.05119 0 0 0 0 0 -0.01957 0.12271 0 2.4773 0.25178 0 1.0402 -0.0027 0.37149 -0.62689
ILE_45 -6.59507 0.95501 3.83011 -0.52917 0.26799 0.11921 2.03243 -2.43812 -0 -0 -1.90203 0.43992 0 0 0 0 0 -0.17964 0.07966 0.60815 0 0.44411 0 0.73287 -0.12125 0.52907 -1.72674
LEU_46 -3.59143 0.59977 3.43098 -0.49352 0.22242 0.12218 1.88331 -1.73214 -0 -0 -1.52821 0.17292 0 0 0 0 0 -0.04387 0.04717 0.2065 0 -0.1494 0 0.18072 -0.1714 0.51052 -0.33347
SER_47 -4.17789 0.60034 5.31954 -0.03958 0.00139 0.05578 3.13551 -2.52193 -0 -0 -3.21787 -0.42992 0 0 0 0 0 -0.00911 0.00537 0.17381 0 -0.38137 1.72709 -0.77834 -0.39411 0.41981 -0.51149
LEU_48 -4.336 0.91504 3.46811 -0.68745 0.18045 0.27738 1.76418 -1.89274 -0 -0 -0.75547 0.04148 0 0 0 0 0 -0.08025 0.02094 0.7375 0 -0.11281 0 0.18072 -0.11098 0.43437 0.04448
GLY_49 -1.73349 0.27301 2.24078 -4e-05 0 0 0.74891 -1.12041 -0 -0 -0.13892 -0.4165 0 0 0 0 0 -0.16608 0 0 0 0.43494 0 0.83697 0.19788 0.32402 1.48106
ASN_50 -2.40107 0.31478 2.85606 -0.19981 0.0355 0.33234 1.46221 -1.38813 -0 -0 -1.36879 -0.6993 0 0 0 0 0 -0.03037 4e-05 0 2.3007 -0.7209 0 -0.93687 0.17526 0.20663 -0.06172
LYS_51 -4.25788 0.56127 3.77564 -0.36132 0.05685 0.15098 1.60795 -1.61133 -0.00794 -0.04632 -0.95773 0.21174 0 0 0 0 0 -0.01782 0.02677 1.6648 0 0.00513 0 -1.5107 -0.11269 0.95912 0.13654
PRO_52 -4.88122 0.84415 2.19124 -0.11928 0.00011 0.08774 0.61883 -0.9557 -0 -0 -0.08597 0.25961 0 0 0 0 0 0.07799 0.0186 0.12696 0 -1.10464 0 -2.4119 -0.53148 1.0808 -4.78413
LYS_53 -1.48655 0.04673 1.34688 -0.32153 0.04383 0.17458 0.35464 -0.66079 -0 -0 0.10999 -0.15861 0 0 0 0 0 -0.04626 0.00317 1.80051 0 -0.15868 0 -1.5107 -0.43653 0.46124 -0.43808
SER_54 -3.58222 0.50421 3.96948 -0.03321 0 0.07571 1.83628 -1.92818 -0.01446 -0.0825 -1.36124 -0.2486 0 0 0 0 0 0.35209 0.00013 0.14146 0 -0.45405 0.77311 -0.77834 -0.20422 0.47118 -0.56338
THR_55 -5.52135 0.51581 3.8172 -0.21001 0.23273 0.07666 1.88805 -2.18567 -0.00033 -0.00119 -1.56028 -0.15309 0 0 -0.672 0 0 -0.02859 0.0618 0.09375 0 0.11503 2.2686 -1.0874 0.145 0.47582 -1.72945
GLU_56 -2.8316 0.13412 3.62027 -0.47236 0.25405 1.4596 0.88447 -1.52846 -0 -0 -0.58023 -2.88383 0 0 0 0 0 -0.10265 0.01983 0 3.73809 -0.24608 0 -2.7348 -0.01665 0.46939 -0.81683
LYS_57 -3.34371 0.28641 3.33361 -0.53753 0.20119 0.36468 1.28364 -1.459 -0.01282 -0.07755 -1.30325 -0.11449 0 0 0 0 0 -0.03603 0.00846 1.87738 0 0.01493 0 -1.5107 -0.45153 0.3236 -1.15272
PHE_58 -8.92445 1.15713 2.82634 -0.50105 0.03226 0.2156 1.54097 -2.3893 -0.00197 -0.00614 -1.07352 0.16229 0 0 0 0 0 0.67166 0.05115 0 2.16512 -0.26557 0 1.0402 -0.18584 0.69026 -2.79485
TYR_59 -6.02896 1.20071 1.65567 -0.58474 0.02136 0.26798 1.14497 -1.46008 -0.04365 -0.27013 -0.81782 -0.07594 0 0 0 0 0 0.17446 0.02203 0 2.334 0.09043 0.0011 1.2797 -0.24763 1.61868 0.28216
VAL:CtermProteinFull_60 -5.07268 0.72535 2.18037 -0.49598 0.38548 0.22292 1.10946 -1.58799 -0 -0 -1.84767 -2.08549 0 0 0 0 0 0 0.00038 0.13755 0 0 0 1.9342 -0.23945 1.44383 -3.18973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512245 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 8.336
ATOM      1  N   PHE A   1     -16.259  12.376   8.592  1.00 12.770          N  
ATOM      2  CA  PHE A   1     -17.042  13.411   7.930  1.00 12.230          C  
ATOM      3  C   PHE A   1     -18.246  12.763   7.251  1.00 11.780          C  
ATOM      4  O   PHE A   1     -19.348  13.314   7.257  1.00 11.610          O  
ATOM      5  CB  PHE A   1     -16.218  14.133   6.858  1.00 17.340          C  
ATOM      6  CG  PHE A   1     -14.968  14.853   7.311  1.00 17.340          C  
ATOM      7  CD1 PHE A   1     -13.976  15.128   6.369  1.00 17.340          C  
ATOM      8  CD2 PHE A   1     -14.737  15.233   8.635  1.00 17.340          C  
ATOM      9  CE1 PHE A   1     -12.809  15.759   6.731  1.00 17.340          C  
ATOM     10  CE2 PHE A   1     -13.559  15.861   8.986  1.00 17.340          C  
ATOM     11  CZ  PHE A   1     -12.600  16.122   8.033  1.00 17.340          C  
ATOM     12 1H   PHE A   1     -15.587  12.812   9.205  1.00 15.320          H  
ATOM     13 2H   PHE A   1     -16.868  11.782   9.137  1.00 15.320          H  
ATOM     14 3H   PHE A   1     -15.764  11.816   7.905  1.00 15.320          H  
ATOM     15  HA  PHE A   1     -17.406  14.121   8.671  1.00 14.680          H  
ATOM     16 1HB  PHE A   1     -15.932  13.436   6.115  1.00 20.810          H  
ATOM     17 2HB  PHE A   1     -16.856  14.867   6.372  1.00 20.810          H  
ATOM     18  HD1 PHE A   1     -14.132  14.841   5.327  1.00 20.810          H  
ATOM     19  HD2 PHE A   1     -15.477  15.043   9.406  1.00 20.810          H  
ATOM     20  HE1 PHE A   1     -12.053  15.974   5.982  1.00 20.810          H  
ATOM     21  HE2 PHE A   1     -13.386  16.155  10.023  1.00 20.810          H  
ATOM     22  HZ  PHE A   1     -11.675  16.620   8.317  1.00 20.810          H  
ATOM     23  N   SER A   2     -18.018  11.594   6.644  1.00 11.790          N  
ATOM     24  CA  SER A   2     -19.073  10.826   5.978  1.00 11.580          C  
ATOM     25  C   SER A   2     -20.132  10.298   6.909  1.00 10.670          C  
ATOM     26  O   SER A   2     -19.850   9.966   8.071  1.00 10.150          O  
ATOM     27  CB  SER A   2     -18.528   9.679   5.190  1.00 16.300          C  
ATOM     28  OG  SER A   2     -19.569   8.854   4.714  1.00 16.300          O  
ATOM     29  H   SER A   2     -17.079  11.197   6.653  1.00 14.150          H  
ATOM     30  HA  SER A   2     -19.572  11.489   5.275  1.00 13.900          H  
ATOM     31 1HB  SER A   2     -18.000  10.075   4.342  1.00 19.560          H  
ATOM     32 2HB  SER A   2     -17.826   9.099   5.786  1.00 19.560          H  
ATOM     33  HG  SER A   2     -19.114   8.216   4.100  1.00 19.560          H  
ATOM     34  N   LEU A   3     -21.350  10.198   6.383  1.00 10.610          N  
ATOM     35  CA  LEU A   3     -22.465   9.667   7.135  1.00  9.900          C  
ATOM     36  C   LEU A   3     -22.283   8.214   7.550  1.00  9.550          C  
ATOM     37  O   LEU A   3     -22.858   7.789   8.549  1.00  8.850          O  
ATOM     38  CB  LEU A   3     -23.781   9.815   6.372  1.00 14.140          C  
ATOM     39  CG  LEU A   3     -24.329  11.263   6.193  1.00 14.140          C  
ATOM     40  CD1 LEU A   3     -25.553  11.202   5.291  1.00 14.140          C  
ATOM     41  CD2 LEU A   3     -24.706  11.890   7.575  1.00 14.140          C  
ATOM     42  H   LEU A   3     -21.481  10.490   5.423  1.00 12.730          H  
ATOM     43  HA  LEU A   3     -22.546  10.258   8.022  1.00 11.880          H  
ATOM     44 1HB  LEU A   3     -23.651   9.381   5.381  1.00 16.970          H  
ATOM     45 2HB  LEU A   3     -24.538   9.240   6.892  1.00 16.970          H  
ATOM     46  HG  LEU A   3     -23.574  11.885   5.709  1.00 16.970          H  
ATOM     47 1HD1 LEU A   3     -25.945  12.208   5.140  1.00 16.970          H  
ATOM     48 2HD1 LEU A   3     -25.276  10.776   4.326  1.00 16.970          H  
ATOM     49 3HD1 LEU A   3     -26.319  10.582   5.754  1.00 16.970          H  
ATOM     50 1HD2 LEU A   3     -25.099  12.894   7.411  1.00 16.970          H  
ATOM     51 2HD2 LEU A   3     -25.464  11.288   8.059  1.00 16.970          H  
ATOM     52 3HD2 LEU A   3     -23.843  11.963   8.226  1.00 16.970          H  
ATOM     53  N   SER A   4     -21.539   7.401   6.792  1.00 10.180          N  
ATOM     54  CA  SER A   4     -21.432   6.010   7.233  1.00 10.160          C  
ATOM     55  C   SER A   4     -20.706   5.931   8.585  1.00  9.710          C  
ATOM     56  O   SER A   4     -21.168   5.254   9.518  1.00  9.320          O  
ATOM     57  CB  SER A   4     -20.691   5.172   6.203  1.00 14.230          C  
ATOM     58  OG  SER A   4     -21.401   5.063   4.996  1.00 14.230          O  
ATOM     59  H   SER A   4     -21.060   7.724   5.948  1.00 12.220          H  
ATOM     60  HA  SER A   4     -22.438   5.607   7.356  1.00 12.190          H  
ATOM     61 1HB  SER A   4     -19.715   5.617   6.009  1.00 17.080          H  
ATOM     62 2HB  SER A   4     -20.524   4.182   6.607  1.00 17.080          H  
ATOM     63  HG  SER A   4     -20.964   4.370   4.494  1.00 17.080          H  
ATOM     64  N   SER A   5     -19.591   6.669   8.688  1.00  9.950          N  
ATOM     65  CA  SER A   5     -18.771   6.713   9.896  1.00  9.820          C  
ATOM     66  C   SER A   5     -19.534   7.411  11.016  1.00  8.900          C  
ATOM     67  O   SER A   5     -19.542   6.961  12.173  1.00  8.620          O  
ATOM     68  CB  SER A   5     -17.495   7.483   9.619  1.00 13.800          C  
ATOM     69  OG  SER A   5     -16.686   6.839   8.674  1.00 13.800          O  
ATOM     70  H   SER A   5     -19.285   7.186   7.877  1.00 11.940          H  
ATOM     71  HA  SER A   5     -18.535   5.694  10.203  1.00 11.780          H  
ATOM     72 1HB  SER A   5     -17.753   8.480   9.256  1.00 16.560          H  
ATOM     73 2HB  SER A   5     -16.943   7.609  10.549  1.00 16.560          H  
ATOM     74  HG  SER A   5     -15.913   7.402   8.587  1.00 16.560          H  
ATOM     75  N   PHE A   6     -20.210   8.510  10.653  1.00  8.580          N  
ATOM     76  CA  PHE A   6     -21.008   9.276  11.588  1.00  7.880          C  
ATOM     77  C   PHE A   6     -22.054   8.434  12.231  1.00  7.240          C  
ATOM     78  O   PHE A   6     -22.173   8.427  13.452  1.00  6.800          O  
ATOM     79  CB  PHE A   6     -21.716  10.422  10.892  1.00 11.310          C  
ATOM     80  CG  PHE A   6     -22.757  11.107  11.723  1.00 11.310          C  
ATOM     81  CD1 PHE A   6     -22.437  12.012  12.712  1.00 11.310          C  
ATOM     82  CD2 PHE A   6     -24.103  10.822  11.490  1.00 11.310          C  
ATOM     83  CE1 PHE A   6     -23.437  12.614  13.452  1.00 11.310          C  
ATOM     84  CE2 PHE A   6     -25.087  11.417  12.222  1.00 11.310          C  
ATOM     85  CZ  PHE A   6     -24.760  12.313  13.201  1.00 11.310          C  
ATOM     86  H   PHE A   6     -20.143   8.852   9.691  1.00 10.300          H  
ATOM     87  HA  PHE A   6     -20.353   9.671  12.362  1.00  9.460          H  
ATOM     88 1HB  PHE A   6     -20.996  11.156  10.530  1.00 13.570          H  
ATOM     89 2HB  PHE A   6     -22.208  10.017  10.061  1.00 13.570          H  
ATOM     90  HD1 PHE A   6     -21.391  12.248  12.908  1.00 13.570          H  
ATOM     91  HD2 PHE A   6     -24.371  10.108  10.708  1.00 13.570          H  
ATOM     92  HE1 PHE A   6     -23.184  13.327  14.235  1.00 13.570          H  
ATOM     93  HE2 PHE A   6     -26.130  11.180  12.030  1.00 13.570          H  
ATOM     94  HZ  PHE A   6     -25.549  12.785  13.786  1.00 13.570          H  
ATOM     95  N   PHE A   7     -22.844   7.713  11.440  1.00  7.410          N  
ATOM     96  CA  PHE A   7     -23.889   6.942  12.049  1.00  7.120          C  
ATOM     97  C   PHE A   7     -23.358   5.874  12.972  1.00  7.140          C  
ATOM     98  O   PHE A   7     -23.931   5.685  14.045  1.00  6.760          O  
ATOM     99  CB  PHE A   7     -24.873   6.393  11.029  1.00 10.080          C  
ATOM    100  CG  PHE A   7     -25.885   7.449  10.621  1.00 10.080          C  
ATOM    101  CD1 PHE A   7     -25.922   7.975   9.343  1.00 10.080          C  
ATOM    102  CD2 PHE A   7     -26.797   7.935  11.560  1.00 10.080          C  
ATOM    103  CE1 PHE A   7     -26.842   8.949   9.011  1.00 10.080          C  
ATOM    104  CE2 PHE A   7     -27.707   8.905  11.232  1.00 10.080          C  
ATOM    105  CZ  PHE A   7     -27.731   9.414   9.955  1.00 10.080          C  
ATOM    106  H   PHE A   7     -22.737   7.721  10.422  1.00  8.890          H  
ATOM    107  HA  PHE A   7     -24.461   7.629  12.664  1.00  8.540          H  
ATOM    108 1HB  PHE A   7     -24.324   6.073  10.137  1.00 12.100          H  
ATOM    109 2HB  PHE A   7     -25.397   5.533  11.432  1.00 12.100          H  
ATOM    110  HD1 PHE A   7     -25.223   7.613   8.594  1.00 12.100          H  
ATOM    111  HD2 PHE A   7     -26.782   7.539  12.564  1.00 12.100          H  
ATOM    112  HE1 PHE A   7     -26.867   9.352   8.000  1.00 12.100          H  
ATOM    113  HE2 PHE A   7     -28.409   9.274  11.979  1.00 12.100          H  
ATOM    114  HZ  PHE A   7     -28.454  10.185   9.689  1.00 12.100          H  
ATOM    115  N   LEU A   8     -22.250   5.177  12.652  1.00  7.830          N  
ATOM    116  CA  LEU A   8     -21.880   4.198  13.667  1.00  8.210          C  
ATOM    117  C   LEU A   8     -21.584   4.895  14.981  1.00  7.870          C  
ATOM    118  O   LEU A   8     -22.140   4.525  16.012  1.00  7.910          O  
ATOM    119  CB  LEU A   8     -20.584   3.404  13.382  1.00 11.340          C  
ATOM    120  CG  LEU A   8     -20.510   2.369  12.256  1.00 11.340          C  
ATOM    121  CD1 LEU A   8     -19.071   1.836  12.214  1.00 11.340          C  
ATOM    122  CD2 LEU A   8     -21.474   1.252  12.484  1.00 11.340          C  
ATOM    123  H   LEU A   8     -21.764   5.288  11.753  1.00  9.400          H  
ATOM    124  HA  LEU A   8     -22.706   3.522  13.822  1.00  9.850          H  
ATOM    125 1HB  LEU A   8     -19.799   4.134  13.183  1.00 13.610          H  
ATOM    126 2HB  LEU A   8     -20.322   2.883  14.297  1.00 13.610          H  
ATOM    127  HG  LEU A   8     -20.733   2.851  11.300  1.00 13.610          H  
ATOM    128 1HD1 LEU A   8     -18.972   1.106  11.427  1.00 13.610          H  
ATOM    129 2HD1 LEU A   8     -18.375   2.658  12.040  1.00 13.610          H  
ATOM    130 3HD1 LEU A   8     -18.849   1.364  13.152  1.00 13.610          H  
ATOM    131 1HD2 LEU A   8     -21.391   0.533  11.672  1.00 13.610          H  
ATOM    132 2HD2 LEU A   8     -21.264   0.758  13.433  1.00 13.610          H  
ATOM    133 3HD2 LEU A   8     -22.465   1.654  12.492  1.00 13.610          H  
ATOM    134  N   VAL A   9     -20.815   5.981  14.954  1.00  7.750          N  
ATOM    135  CA  VAL A   9     -20.449   6.607  16.220  1.00  7.770          C  
ATOM    136  C   VAL A   9     -21.635   7.236  16.934  1.00  6.910          C  
ATOM    137  O   VAL A   9     -21.802   7.059  18.139  1.00  6.980          O  
ATOM    138  CB  VAL A   9     -19.341   7.651  16.016  1.00 10.870          C  
ATOM    139  CG1 VAL A   9     -19.083   8.434  17.338  1.00 10.870          C  
ATOM    140  CG2 VAL A   9     -18.072   6.927  15.552  1.00 10.870          C  
ATOM    141  H   VAL A   9     -20.449   6.328  14.055  1.00  9.300          H  
ATOM    142  HA  VAL A   9     -20.048   5.826  16.866  1.00  9.320          H  
ATOM    143  HB  VAL A   9     -19.653   8.368  15.250  1.00 13.040          H  
ATOM    144 1HG1 VAL A   9     -18.295   9.167  17.176  1.00 13.040          H  
ATOM    145 2HG1 VAL A   9     -19.985   8.955  17.658  1.00 13.040          H  
ATOM    146 3HG1 VAL A   9     -18.777   7.740  18.122  1.00 13.040          H  
ATOM    147 1HG2 VAL A   9     -17.276   7.653  15.389  1.00 13.040          H  
ATOM    148 2HG2 VAL A   9     -17.762   6.211  16.312  1.00 13.040          H  
ATOM    149 3HG2 VAL A   9     -18.274   6.398  14.618  1.00 13.040          H  
ATOM    150  N   PHE A  10     -22.427   7.993  16.192  1.00  6.310          N  
ATOM    151  CA  PHE A  10     -23.594   8.691  16.688  1.00  5.680          C  
ATOM    152  C   PHE A  10     -24.600   7.752  17.338  1.00  5.500          C  
ATOM    153  O   PHE A  10     -25.037   7.974  18.483  1.00  5.350          O  
ATOM    154  CB  PHE A  10     -24.211   9.435  15.509  1.00  8.200          C  
ATOM    155  CG  PHE A  10     -25.502  10.074  15.724  1.00  8.200          C  
ATOM    156  CD1 PHE A  10     -25.618  11.244  16.438  1.00  8.200          C  
ATOM    157  CD2 PHE A  10     -26.630   9.517  15.154  1.00  8.200          C  
ATOM    158  CE1 PHE A  10     -26.846  11.838  16.592  1.00  8.200          C  
ATOM    159  CE2 PHE A  10     -27.849  10.102  15.299  1.00  8.200          C  
ATOM    160  CZ  PHE A  10     -27.963  11.266  16.022  1.00  8.200          C  
ATOM    161  H   PHE A  10     -22.211   8.085  15.202  1.00  7.570          H  
ATOM    162  HA  PHE A  10     -23.265   9.414  17.432  1.00  6.820          H  
ATOM    163 1HB  PHE A  10     -23.511  10.190  15.166  1.00  9.840          H  
ATOM    164 2HB  PHE A  10     -24.328   8.741  14.693  1.00  9.840          H  
ATOM    165  HD1 PHE A  10     -24.729  11.695  16.878  1.00  9.840          H  
ATOM    166  HD2 PHE A  10     -26.531   8.606  14.581  1.00  9.840          H  
ATOM    167  HE1 PHE A  10     -26.936  12.765  17.161  1.00  9.840          H  
ATOM    168  HE2 PHE A  10     -28.728   9.656  14.845  1.00  9.840          H  
ATOM    169  HZ  PHE A  10     -28.937  11.739  16.141  1.00  9.840          H  
ATOM    170  N   ARG A  11     -24.970   6.692  16.614  1.00  5.880          N  
ATOM    171  CA  ARG A  11     -25.939   5.760  17.130  1.00  6.210          C  
ATOM    172  C   ARG A  11     -25.377   5.019  18.332  1.00  6.450          C  
ATOM    173  O   ARG A  11     -26.094   4.845  19.319  1.00  6.630          O  
ATOM    174  CB  ARG A  11     -26.362   4.786  16.052  1.00  8.560          C  
ATOM    175  CG  ARG A  11     -27.118   5.394  14.853  1.00  8.560          C  
ATOM    176  CD  ARG A  11     -28.423   5.981  15.203  1.00  8.560          C  
ATOM    177  NE  ARG A  11     -29.149   6.372  13.997  1.00  8.560          N  
ATOM    178  CZ  ARG A  11     -30.254   7.146  13.960  1.00  8.560          C  
ATOM    179  NH1 ARG A  11     -30.771   7.635  15.072  1.00  8.560          N  
ATOM    180  NH2 ARG A  11     -30.823   7.413  12.794  1.00  8.560          N  
ATOM    181  H   ARG A  11     -24.563   6.527  15.691  1.00  7.060          H  
ATOM    182  HA  ARG A  11     -26.811   6.317  17.465  1.00  7.450          H  
ATOM    183 1HB  ARG A  11     -25.472   4.299  15.665  1.00 10.270          H  
ATOM    184 2HB  ARG A  11     -26.974   4.034  16.478  1.00 10.270          H  
ATOM    185 1HG  ARG A  11     -26.500   6.175  14.421  1.00 10.270          H  
ATOM    186 2HG  ARG A  11     -27.305   4.641  14.105  1.00 10.270          H  
ATOM    187 1HD  ARG A  11     -29.020   5.249  15.749  1.00 10.270          H  
ATOM    188 2HD  ARG A  11     -28.272   6.869  15.810  1.00 10.270          H  
ATOM    189  HE  ARG A  11     -28.803   6.013  13.114  1.00 10.270          H  
ATOM    190 1HH1 ARG A  11     -30.347   7.433  15.965  1.00 10.270          H  
ATOM    191 2HH1 ARG A  11     -31.601   8.210  15.034  1.00 10.270          H  
ATOM    192 1HH2 ARG A  11     -30.437   7.031  11.938  1.00 10.270          H  
ATOM    193 2HH2 ARG A  11     -31.652   7.989  12.754  1.00 10.270          H  
ATOM    194  N   ILE A  12     -24.088   4.646  18.288  1.00  6.710          N  
ATOM    195  CA  ILE A  12     -23.456   3.950  19.392  1.00  7.160          C  
ATOM    196  C   ILE A  12     -23.436   4.767  20.650  1.00  6.600          C  
ATOM    197  O   ILE A  12     -23.766   4.252  21.716  1.00  6.710          O  
ATOM    198  CB  ILE A  12     -22.039   3.487  19.060  1.00  9.840          C  
ATOM    199  CG1 ILE A  12     -22.128   2.371  18.030  1.00  9.840          C  
ATOM    200  CG2 ILE A  12     -21.321   3.049  20.329  1.00  9.840          C  
ATOM    201  CD1 ILE A  12     -20.825   2.046  17.406  1.00  9.840          C  
ATOM    202  H   ILE A  12     -23.529   4.795  17.441  1.00  8.050          H  
ATOM    203  HA  ILE A  12     -24.033   3.051  19.579  1.00  8.590          H  
ATOM    204  HB  ILE A  12     -21.490   4.309  18.595  1.00 11.810          H  
ATOM    205 1HG1 ILE A  12     -22.527   1.487  18.501  1.00 11.810          H  
ATOM    206 2HG1 ILE A  12     -22.823   2.663  17.256  1.00 11.810          H  
ATOM    207 1HG2 ILE A  12     -20.318   2.708  20.106  1.00 11.810          H  
ATOM    208 2HG2 ILE A  12     -21.246   3.861  21.047  1.00 11.810          H  
ATOM    209 3HG2 ILE A  12     -21.890   2.256  20.753  1.00 11.810          H  
ATOM    210 1HD1 ILE A  12     -20.961   1.278  16.682  1.00 11.810          H  
ATOM    211 2HD1 ILE A  12     -20.447   2.928  16.919  1.00 11.810          H  
ATOM    212 3HD1 ILE A  12     -20.115   1.707  18.146  1.00 11.810          H  
ATOM    213  N   LEU A  13     -23.087   6.046  20.560  1.00  6.280          N  
ATOM    214  CA  LEU A  13     -23.063   6.828  21.777  1.00  6.060          C  
ATOM    215  C   LEU A  13     -24.443   6.824  22.431  1.00  5.280          C  
ATOM    216  O   LEU A  13     -24.547   6.632  23.647  1.00  5.170          O  
ATOM    217  CB  LEU A  13     -22.632   8.265  21.455  1.00  8.570          C  
ATOM    218  CG  LEU A  13     -21.144   8.470  21.042  1.00  8.570          C  
ATOM    219  CD1 LEU A  13     -20.977   9.885  20.522  1.00  8.570          C  
ATOM    220  CD2 LEU A  13     -20.219   8.232  22.235  1.00  8.570          C  
ATOM    221  H   LEU A  13     -22.792   6.446  19.662  1.00  7.540          H  
ATOM    222  HA  LEU A  13     -22.365   6.372  22.467  1.00  7.270          H  
ATOM    223 1HB  LEU A  13     -23.247   8.620  20.623  1.00 10.290          H  
ATOM    224 2HB  LEU A  13     -22.833   8.889  22.323  1.00 10.290          H  
ATOM    225  HG  LEU A  13     -20.884   7.779  20.252  1.00 10.290          H  
ATOM    226 1HD1 LEU A  13     -19.942  10.038  20.216  1.00 10.290          H  
ATOM    227 2HD1 LEU A  13     -21.632  10.031  19.661  1.00 10.290          H  
ATOM    228 3HD1 LEU A  13     -21.234  10.598  21.301  1.00 10.290          H  
ATOM    229 1HD2 LEU A  13     -19.187   8.390  21.921  1.00 10.290          H  
ATOM    230 2HD2 LEU A  13     -20.466   8.931  23.034  1.00 10.290          H  
ATOM    231 3HD2 LEU A  13     -20.321   7.217  22.601  1.00 10.290          H  
ATOM    232  N   THR A  14     -25.520   6.923  21.639  1.00  5.060          N  
ATOM    233  CA  THR A  14     -26.860   6.856  22.234  1.00  4.700          C  
ATOM    234  C   THR A  14     -27.079   5.496  22.921  1.00  4.360          C  
ATOM    235  O   THR A  14     -27.491   5.437  24.092  1.00  4.290          O  
ATOM    236  CB  THR A  14     -27.968   7.069  21.172  1.00  6.720          C  
ATOM    237  OG1 THR A  14     -27.849   8.384  20.597  1.00  6.720          O  
ATOM    238  CG2 THR A  14     -29.352   6.921  21.824  1.00  6.720          C  
ATOM    239  H   THR A  14     -25.398   7.107  20.636  1.00  6.070          H  
ATOM    240  HA  THR A  14     -26.944   7.638  22.984  1.00  5.640          H  
ATOM    241  HB  THR A  14     -27.864   6.330  20.381  1.00  8.070          H  
ATOM    242  HG1 THR A  14     -27.057   8.428  20.041  1.00  8.070          H  
ATOM    243 1HG2 THR A  14     -30.119   7.077  21.070  1.00  8.070          H  
ATOM    244 2HG2 THR A  14     -29.468   5.927  22.248  1.00  8.070          H  
ATOM    245 3HG2 THR A  14     -29.461   7.664  22.612  1.00  8.070          H  
ATOM    246  N   VAL A  15     -26.734   4.424  22.202  1.00  4.590          N  
ATOM    247  CA  VAL A  15     -26.868   3.028  22.612  1.00  4.830          C  
ATOM    248  C   VAL A  15     -26.120   2.684  23.873  1.00  4.800          C  
ATOM    249  O   VAL A  15     -26.628   1.947  24.724  1.00  4.920          O  
ATOM    250  CB  VAL A  15     -26.423   2.105  21.488  1.00  6.670          C  
ATOM    251  CG1 VAL A  15     -26.284   0.695  21.982  1.00  6.670          C  
ATOM    252  CG2 VAL A  15     -27.483   2.163  20.390  1.00  6.670          C  
ATOM    253  H   VAL A  15     -26.382   4.606  21.255  1.00  5.510          H  
ATOM    254  HA  VAL A  15     -27.919   2.835  22.775  1.00  5.800          H  
ATOM    255  HB  VAL A  15     -25.476   2.427  21.118  1.00  8.000          H  
ATOM    256 1HG1 VAL A  15     -25.964   0.060  21.183  1.00  8.000          H  
ATOM    257 2HG1 VAL A  15     -25.548   0.635  22.762  1.00  8.000          H  
ATOM    258 3HG1 VAL A  15     -27.224   0.374  22.363  1.00  8.000          H  
ATOM    259 1HG2 VAL A  15     -27.182   1.535  19.574  1.00  8.000          H  
ATOM    260 2HG2 VAL A  15     -28.433   1.826  20.780  1.00  8.000          H  
ATOM    261 3HG2 VAL A  15     -27.599   3.165  20.031  1.00  8.000          H  
ATOM    262  N   SER A  16     -24.930   3.248  24.036  1.00  5.090          N  
ATOM    263  CA  SER A  16     -24.072   2.951  25.173  1.00  5.630          C  
ATOM    264  C   SER A  16     -24.784   3.227  26.499  1.00  5.430          C  
ATOM    265  O   SER A  16     -24.387   2.692  27.537  1.00  6.000          O  
ATOM    266  CB  SER A  16     -22.819   3.813  25.116  1.00  7.670          C  
ATOM    267  OG  SER A  16     -23.098   5.171  25.431  1.00  7.670          O  
ATOM    268  H   SER A  16     -24.573   3.832  23.280  1.00  6.110          H  
ATOM    269  HA  SER A  16     -23.794   1.899  25.134  1.00  6.760          H  
ATOM    270 1HB  SER A  16     -22.082   3.420  25.812  1.00  9.200          H  
ATOM    271 2HB  SER A  16     -22.389   3.756  24.115  1.00  9.200          H  
ATOM    272  HG  SER A  16     -23.599   5.577  24.681  1.00  9.200          H  
ATOM    273  N   ILE A  17     -25.834   4.048  26.472  1.00  4.960          N  
ATOM    274  CA  ILE A  17     -26.627   4.337  27.640  1.00  5.210          C  
ATOM    275  C   ILE A  17     -27.983   3.660  27.466  1.00  4.970          C  
ATOM    276  O   ILE A  17     -28.434   2.923  28.338  1.00  5.520          O  
ATOM    277  CB  ILE A  17     -26.784   5.851  27.873  1.00  7.190          C  
ATOM    278  CG1 ILE A  17     -25.380   6.464  28.146  1.00  7.190          C  
ATOM    279  CG2 ILE A  17     -27.745   6.098  29.044  1.00  7.190          C  
ATOM    280  CD1 ILE A  17     -25.331   7.978  28.164  1.00  7.190          C  
ATOM    281  H   ILE A  17     -26.127   4.452  25.581  1.00  5.950          H  
ATOM    282  HA  ILE A  17     -26.143   3.906  28.514  1.00  6.250          H  
ATOM    283  HB  ILE A  17     -27.178   6.316  26.968  1.00  8.630          H  
ATOM    284 1HG1 ILE A  17     -25.017   6.093  29.103  1.00  8.630          H  
ATOM    285 2HG1 ILE A  17     -24.699   6.122  27.367  1.00  8.630          H  
ATOM    286 1HG2 ILE A  17     -27.870   7.159  29.215  1.00  8.630          H  
ATOM    287 2HG2 ILE A  17     -28.720   5.668  28.825  1.00  8.630          H  
ATOM    288 3HG2 ILE A  17     -27.334   5.633  29.939  1.00  8.630          H  
ATOM    289 1HD1 ILE A  17     -24.306   8.299  28.347  1.00  8.630          H  
ATOM    290 2HD1 ILE A  17     -25.662   8.361  27.196  1.00  8.630          H  
ATOM    291 3HD1 ILE A  17     -25.969   8.373  28.945  1.00  8.630          H  
ATOM    292  N   ALA A  18     -28.618   3.875  26.311  1.00  4.520          N  
ATOM    293  CA  ALA A  18     -29.979   3.421  26.062  1.00  4.790          C  
ATOM    294  C   ALA A  18     -30.227   1.931  26.264  1.00  5.210          C  
ATOM    295  O   ALA A  18     -31.275   1.575  26.816  1.00  5.970          O  
ATOM    296  CB  ALA A  18     -30.365   3.763  24.637  1.00  6.600          C  
ATOM    297  H   ALA A  18     -28.172   4.457  25.600  1.00  5.420          H  
ATOM    298  HA  ALA A  18     -30.631   3.963  26.746  1.00  5.750          H  
ATOM    299 1HB  ALA A  18     -31.387   3.477  24.465  1.00  7.920          H  
ATOM    300 2HB  ALA A  18     -30.249   4.833  24.478  1.00  7.920          H  
ATOM    301 3HB  ALA A  18     -29.730   3.228  23.961  1.00  7.920          H  
ATOM    302  N   LEU A  19     -29.283   1.040  25.933  1.00  5.100          N  
ATOM    303  CA  LEU A  19     -29.626  -0.372  26.127  1.00  5.560          C  
ATOM    304  C   LEU A  19     -29.601  -0.794  27.592  1.00  5.910          C  
ATOM    305  O   LEU A  19     -29.976  -1.917  27.923  1.00  6.440          O  
ATOM    306  CB  LEU A  19     -28.810  -1.345  25.243  1.00  7.600          C  
ATOM    307  CG  LEU A  19     -27.246  -1.405  25.289  1.00  7.600          C  
ATOM    308  CD1 LEU A  19     -26.729  -2.078  26.559  1.00  7.600          C  
ATOM    309  CD2 LEU A  19     -26.792  -2.228  24.056  1.00  7.600          C  
ATOM    310  H   LEU A  19     -28.392   1.337  25.517  1.00  6.120          H  
ATOM    311  HA  LEU A  19     -30.649  -0.497  25.785  1.00  6.670          H  
ATOM    312 1HB  LEU A  19     -29.160  -2.351  25.467  1.00  9.120          H  
ATOM    313 2HB  LEU A  19     -29.079  -1.142  24.239  1.00  9.120          H  
ATOM    314  HG  LEU A  19     -26.833  -0.408  25.244  1.00  9.120          H  
ATOM    315 1HD1 LEU A  19     -25.641  -2.114  26.520  1.00  9.120          H  
ATOM    316 2HD1 LEU A  19     -27.021  -1.522  27.437  1.00  9.120          H  
ATOM    317 3HD1 LEU A  19     -27.126  -3.091  26.626  1.00  9.120          H  
ATOM    318 1HD2 LEU A  19     -25.716  -2.293  24.039  1.00  9.120          H  
ATOM    319 2HD2 LEU A  19     -27.209  -3.232  24.119  1.00  9.120          H  
ATOM    320 3HD2 LEU A  19     -27.128  -1.771  23.147  1.00  9.120          H  
ATOM    321  N   ALA A  20     -29.167   0.101  28.487  1.00  5.940          N  
ATOM    322  CA  ALA A  20     -29.163  -0.194  29.908  1.00  6.600          C  
ATOM    323  C   ALA A  20     -30.563   0.004  30.482  1.00  6.910          C  
ATOM    324  O   ALA A  20     -30.836  -0.382  31.622  1.00  7.600          O  
ATOM    325  CB  ALA A  20     -28.176   0.701  30.637  1.00  8.980          C  
ATOM    326  H   ALA A  20     -28.863   1.032  28.190  1.00  7.130          H  
ATOM    327  HA  ALA A  20     -28.878  -1.236  30.042  1.00  7.920          H  
ATOM    328 1HB  ALA A  20     -28.181   0.456  31.698  1.00 10.770          H  
ATOM    329 2HB  ALA A  20     -27.178   0.550  30.230  1.00 10.770          H  
ATOM    330 3HB  ALA A  20     -28.466   1.738  30.506  1.00 10.770          H  
ATOM    331  N   TYR A  21     -31.441   0.636  29.698  1.00  6.650          N  
ATOM    332  CA  TYR A  21     -32.794   0.936  30.128  1.00  7.180          C  
ATOM    333  C   TYR A  21     -33.848   0.302  29.223  1.00  7.120          C  
ATOM    334  O   TYR A  21     -34.948  -0.021  29.674  1.00  7.190          O  
ATOM    335  CB  TYR A  21     -32.964   2.446  30.181  1.00  9.840          C  
ATOM    336  CG  TYR A  21     -31.971   3.068  31.118  1.00  9.840          C  
ATOM    337  CD1 TYR A  21     -30.866   3.733  30.616  1.00  9.840          C  
ATOM    338  CD2 TYR A  21     -32.143   2.944  32.483  1.00  9.840          C  
ATOM    339  CE1 TYR A  21     -29.949   4.273  31.480  1.00  9.840          C  
ATOM    340  CE2 TYR A  21     -31.220   3.488  33.343  1.00  9.840          C  
ATOM    341  CZ  TYR A  21     -30.125   4.150  32.843  1.00  9.840          C  
ATOM    342  OH  TYR A  21     -29.197   4.694  33.700  1.00  9.840          O  
ATOM    343  H   TYR A  21     -31.155   0.924  28.765  1.00  7.980          H  
ATOM    344  HA  TYR A  21     -32.936   0.527  31.127  1.00  8.620          H  
ATOM    345 1HB  TYR A  21     -32.816   2.868  29.183  1.00 11.810          H  
ATOM    346 2HB  TYR A  21     -33.969   2.700  30.513  1.00 11.810          H  
ATOM    347  HD1 TYR A  21     -30.720   3.822  29.538  1.00 11.810          H  
ATOM    348  HD2 TYR A  21     -33.008   2.414  32.878  1.00 11.810          H  
ATOM    349  HE1 TYR A  21     -29.086   4.787  31.099  1.00 11.810          H  
ATOM    350  HE2 TYR A  21     -31.355   3.389  34.419  1.00 11.810          H  
ATOM    351  HH  TYR A  21     -29.465   4.532  34.608  1.00 11.810          H  
ATOM    352  N   HIS A  22     -33.521   0.142  27.942  1.00  7.230          N  
ATOM    353  CA  HIS A  22     -34.458  -0.392  26.964  1.00  7.310          C  
ATOM    354  C   HIS A  22     -34.712  -1.877  27.129  1.00  7.400          C  
ATOM    355  O   HIS A  22     -33.850  -2.653  27.561  1.00  7.690          O  
ATOM    356  CB  HIS A  22     -33.986  -0.149  25.525  1.00 10.200          C  
ATOM    357  CG  HIS A  22     -34.061   1.275  25.066  1.00 10.200          C  
ATOM    358  ND1 HIS A  22     -33.875   1.634  23.749  1.00 10.200          N  
ATOM    359  CD2 HIS A  22     -34.308   2.429  25.734  1.00 10.200          C  
ATOM    360  CE1 HIS A  22     -34.011   2.937  23.624  1.00 10.200          C  
ATOM    361  NE2 HIS A  22     -34.273   3.444  24.812  1.00 10.200          N  
ATOM    362  H   HIS A  22     -32.608   0.451  27.614  1.00  8.680          H  
ATOM    363  HA  HIS A  22     -35.417   0.110  27.084  1.00  8.770          H  
ATOM    364 1HB  HIS A  22     -32.957  -0.475  25.429  1.00 12.240          H  
ATOM    365 2HB  HIS A  22     -34.577  -0.756  24.850  1.00 12.240          H  
ATOM    366  HD2 HIS A  22     -34.503   2.538  26.801  1.00 12.240          H  
ATOM    367  HE1 HIS A  22     -33.920   3.500  22.696  1.00 12.240          H  
ATOM    368  HE2 HIS A  22     -34.425   4.423  25.017  1.00 12.240          H  
ATOM    369  N   SER A  23     -35.889  -2.300  26.685  1.00  7.430          N  
ATOM    370  CA  SER A  23     -36.283  -3.700  26.686  1.00  7.680          C  
ATOM    371  C   SER A  23     -35.563  -4.416  25.565  1.00  7.110          C  
ATOM    372  O   SER A  23     -36.181  -4.809  24.582  1.00  6.530          O  
ATOM    373  CB  SER A  23     -37.785  -3.808  26.467  1.00 10.650          C  
ATOM    374  OG  SER A  23     -38.505  -3.247  27.530  1.00 10.650          O  
ATOM    375  H   SER A  23     -36.557  -1.621  26.355  1.00  8.920          H  
ATOM    376  HA  SER A  23     -36.008  -4.151  27.640  1.00  9.220          H  
ATOM    377 1HB  SER A  23     -38.044  -3.288  25.545  1.00 12.780          H  
ATOM    378 2HB  SER A  23     -38.063  -4.835  26.330  1.00 12.780          H  
ATOM    379  HG  SER A  23     -39.435  -3.374  27.316  1.00 12.780          H  
ATOM    380  N   ALA A  24     -34.258  -4.631  25.756  1.00  7.520          N  
ATOM    381  CA  ALA A  24     -33.348  -5.154  24.737  1.00  7.360          C  
ATOM    382  C   ALA A  24     -33.881  -6.421  24.093  1.00  6.550          C  
ATOM    383  O   ALA A  24     -33.847  -6.576  22.865  1.00  6.190          O  
ATOM    384  CB  ALA A  24     -31.995  -5.425  25.370  1.00 10.370          C  
ATOM    385  H   ALA A  24     -33.880  -4.265  26.637  1.00  9.020          H  
ATOM    386  HA  ALA A  24     -33.215  -4.401  23.969  1.00  8.830          H  
ATOM    387 1HB  ALA A  24     -31.297  -5.782  24.637  1.00 12.440          H  
ATOM    388 2HB  ALA A  24     -31.614  -4.498  25.808  1.00 12.440          H  
ATOM    389 3HB  ALA A  24     -32.103  -6.173  26.151  1.00 12.440          H  
ATOM    390  N   PHE A  25     -34.520  -7.274  24.877  1.00  6.480          N  
ATOM    391  CA  PHE A  25     -35.062  -8.521  24.353  1.00  6.100          C  
ATOM    392  C   PHE A  25     -36.061  -8.332  23.190  1.00  5.460          C  
ATOM    393  O   PHE A  25     -36.286  -9.270  22.420  1.00  5.220          O  
ATOM    394  CB  PHE A  25     -35.700  -9.307  25.495  1.00  8.690          C  
ATOM    395  CG  PHE A  25     -36.925  -8.661  26.064  1.00  8.690          C  
ATOM    396  CD1 PHE A  25     -38.180  -8.927  25.551  1.00  8.690          C  
ATOM    397  CD2 PHE A  25     -36.816  -7.783  27.137  1.00  8.690          C  
ATOM    398  CE1 PHE A  25     -39.298  -8.327  26.086  1.00  8.690          C  
ATOM    399  CE2 PHE A  25     -37.928  -7.193  27.673  1.00  8.690          C  
ATOM    400  CZ  PHE A  25     -39.172  -7.462  27.146  1.00  8.690          C  
ATOM    401  H   PHE A  25     -34.579  -7.082  25.865  1.00  7.780          H  
ATOM    402  HA  PHE A  25     -34.226  -9.109  23.975  1.00  7.320          H  
ATOM    403 1HB  PHE A  25     -35.973 -10.300  25.140  1.00 10.430          H  
ATOM    404 2HB  PHE A  25     -34.977  -9.433  26.296  1.00 10.430          H  
ATOM    405  HD1 PHE A  25     -38.279  -9.616  24.707  1.00 10.430          H  
ATOM    406  HD2 PHE A  25     -35.838  -7.565  27.562  1.00 10.430          H  
ATOM    407  HE1 PHE A  25     -40.283  -8.543  25.669  1.00 10.430          H  
ATOM    408  HE2 PHE A  25     -37.832  -6.507  28.516  1.00 10.430          H  
ATOM    409  HZ  PHE A  25     -40.055  -6.990  27.572  1.00 10.430          H  
ATOM    410  N   ASN A  26     -36.674  -7.147  23.068  1.00  5.500          N  
ATOM    411  CA  ASN A  26     -37.614  -6.850  21.995  1.00  5.350          C  
ATOM    412  C   ASN A  26     -37.292  -5.481  21.377  1.00  5.190          C  
ATOM    413  O   ASN A  26     -38.171  -4.815  20.821  1.00  5.140          O  
ATOM    414  CB  ASN A  26     -39.042  -6.889  22.517  1.00  7.550          C  
ATOM    415  CG  ASN A  26     -40.090  -7.046  21.440  1.00  7.550          C  
ATOM    416  OD1 ASN A  26     -39.884  -7.749  20.443  1.00  7.550          O  
ATOM    417  ND2 ASN A  26     -41.220  -6.409  21.631  1.00  7.550          N  
ATOM    418  H   ASN A  26     -36.452  -6.403  23.730  1.00  6.600          H  
ATOM    419  HA  ASN A  26     -37.499  -7.598  21.210  1.00  6.420          H  
ATOM    420 1HB  ASN A  26     -39.141  -7.720  23.194  1.00  9.060          H  
ATOM    421 2HB  ASN A  26     -39.242  -5.981  23.085  1.00  9.060          H  
ATOM    422 1HD2 ASN A  26     -41.953  -6.476  20.954  1.00  9.060          H  
ATOM    423 2HD2 ASN A  26     -41.347  -5.852  22.450  1.00  9.060          H  
ATOM    424  N   VAL A  27     -36.031  -5.065  21.501  1.00  5.450          N  
ATOM    425  CA  VAL A  27     -35.512  -3.794  20.987  1.00  5.660          C  
ATOM    426  C   VAL A  27     -34.290  -3.921  20.080  1.00  5.100          C  
ATOM    427  O   VAL A  27     -34.162  -3.173  19.111  1.00  4.940          O  
ATOM    428  CB  VAL A  27     -35.241  -2.785  22.132  1.00  7.840          C  
ATOM    429  CG1 VAL A  27     -34.540  -1.540  21.611  1.00  7.840          C  
ATOM    430  CG2 VAL A  27     -36.579  -2.352  22.743  1.00  7.840          C  
ATOM    431  H   VAL A  27     -35.380  -5.692  21.976  1.00  6.540          H  
ATOM    432  HA  VAL A  27     -36.304  -3.351  20.383  1.00  6.790          H  
ATOM    433  HB  VAL A  27     -34.633  -3.238  22.869  1.00  9.410          H  
ATOM    434 1HG1 VAL A  27     -34.376  -0.845  22.427  1.00  9.410          H  
ATOM    435 2HG1 VAL A  27     -33.579  -1.806  21.185  1.00  9.410          H  
ATOM    436 3HG1 VAL A  27     -35.155  -1.061  20.851  1.00  9.410          H  
ATOM    437 1HG2 VAL A  27     -36.403  -1.649  23.549  1.00  9.410          H  
ATOM    438 2HG2 VAL A  27     -37.185  -1.879  21.973  1.00  9.410          H  
ATOM    439 3HG2 VAL A  27     -37.115  -3.202  23.123  1.00  9.410          H  
ATOM    440  N   LEU A  28     -33.356  -4.801  20.432  1.00  5.040          N  
ATOM    441  CA  LEU A  28     -32.082  -4.855  19.733  1.00  4.910          C  
ATOM    442  C   LEU A  28     -32.221  -5.076  18.234  1.00  4.200          C  
ATOM    443  O   LEU A  28     -32.985  -5.919  17.759  1.00  4.260          O  
ATOM    444  CB  LEU A  28     -31.215  -5.990  20.294  1.00  6.930          C  
ATOM    445  CG  LEU A  28     -30.748  -5.871  21.762  1.00  6.930          C  
ATOM    446  CD1 LEU A  28     -30.048  -7.159  22.153  1.00  6.930          C  
ATOM    447  CD2 LEU A  28     -29.836  -4.683  21.965  1.00  6.930          C  
ATOM    448  H   LEU A  28     -33.510  -5.417  21.230  1.00  6.050          H  
ATOM    449  HA  LEU A  28     -31.584  -3.900  19.872  1.00  5.890          H  
ATOM    450 1HB  LEU A  28     -31.785  -6.915  20.212  1.00  8.310          H  
ATOM    451 2HB  LEU A  28     -30.327  -6.082  19.667  1.00  8.310          H  
ATOM    452  HG  LEU A  28     -31.600  -5.754  22.380  1.00  8.310          H  
ATOM    453 1HD1 LEU A  28     -29.740  -7.108  23.195  1.00  8.310          H  
ATOM    454 2HD1 LEU A  28     -30.736  -7.997  22.022  1.00  8.310          H  
ATOM    455 3HD1 LEU A  28     -29.171  -7.309  21.525  1.00  8.310          H  
ATOM    456 1HD2 LEU A  28     -29.531  -4.632  23.010  1.00  8.310          H  
ATOM    457 2HD2 LEU A  28     -28.956  -4.802  21.337  1.00  8.310          H  
ATOM    458 3HD2 LEU A  28     -30.357  -3.770  21.711  1.00  8.310          H  
ATOM    459  N   SER A  29     -31.417  -4.308  17.517  1.00  3.900          N  
ATOM    460  CA  SER A  29     -31.281  -4.261  16.071  1.00  3.820          C  
ATOM    461  C   SER A  29     -29.822  -3.931  15.804  1.00  3.460          C  
ATOM    462  O   SER A  29     -29.052  -3.760  16.760  1.00  3.670          O  
ATOM    463  CB  SER A  29     -32.164  -3.186  15.477  1.00  5.380          C  
ATOM    464  OG  SER A  29     -31.684  -1.910  15.818  1.00  5.380          O  
ATOM    465  H   SER A  29     -30.849  -3.669  18.039  1.00  4.680          H  
ATOM    466  HA  SER A  29     -31.523  -5.235  15.642  1.00  4.580          H  
ATOM    467 1HB  SER A  29     -32.203  -3.291  14.395  1.00  6.460          H  
ATOM    468 2HB  SER A  29     -33.182  -3.307  15.857  1.00  6.460          H  
ATOM    469  HG  SER A  29     -32.307  -1.284  15.430  1.00  6.460          H  
ATOM    470  N   VAL A  30     -29.424  -3.791  14.536  1.00  3.470          N  
ATOM    471  CA  VAL A  30     -28.000  -3.569  14.254  1.00  3.720          C  
ATOM    472  C   VAL A  30     -27.455  -2.301  14.907  1.00  3.520          C  
ATOM    473  O   VAL A  30     -26.338  -2.310  15.408  1.00  3.810          O  
ATOM    474  CB  VAL A  30     -27.703  -3.580  12.739  1.00  5.110          C  
ATOM    475  CG1 VAL A  30     -28.060  -4.950  12.175  1.00  5.110          C  
ATOM    476  CG2 VAL A  30     -28.452  -2.468  12.014  1.00  5.110          C  
ATOM    477  H   VAL A  30     -30.096  -3.899  13.790  1.00  4.160          H  
ATOM    478  HA  VAL A  30     -27.454  -4.406  14.668  1.00  4.460          H  
ATOM    479  HB  VAL A  30     -26.636  -3.442  12.593  1.00  6.130          H  
ATOM    480 1HG1 VAL A  30     -27.816  -4.980  11.112  1.00  6.130          H  
ATOM    481 2HG1 VAL A  30     -27.486  -5.715  12.699  1.00  6.130          H  
ATOM    482 3HG1 VAL A  30     -29.119  -5.144  12.305  1.00  6.130          H  
ATOM    483 1HG2 VAL A  30     -28.207  -2.506  10.954  1.00  6.130          H  
ATOM    484 2HG2 VAL A  30     -29.522  -2.591  12.140  1.00  6.130          H  
ATOM    485 3HG2 VAL A  30     -28.150  -1.514  12.403  1.00  6.130          H  
ATOM    486  N   ILE A  31     -28.297  -1.288  15.094  1.00  3.600          N  
ATOM    487  CA  ILE A  31     -27.860  -0.057  15.737  1.00  3.780          C  
ATOM    488  C   ILE A  31     -27.295  -0.343  17.116  1.00  3.460          C  
ATOM    489  O   ILE A  31     -26.345   0.313  17.541  1.00  3.480          O  
ATOM    490  CB  ILE A  31     -29.017   0.979  15.824  1.00  5.220          C  
ATOM    491  CG1 ILE A  31     -28.992   1.928  14.592  1.00  5.220          C  
ATOM    492  CG2 ILE A  31     -28.979   1.793  17.142  1.00  5.220          C  
ATOM    493  CD1 ILE A  31     -29.020   1.259  13.242  1.00  5.220          C  
ATOM    494  H   ILE A  31     -29.232  -1.348  14.716  1.00  4.320          H  
ATOM    495  HA  ILE A  31     -27.063   0.376  15.146  1.00  4.540          H  
ATOM    496  HB  ILE A  31     -29.967   0.446  15.784  1.00  6.260          H  
ATOM    497 1HG1 ILE A  31     -29.851   2.593  14.657  1.00  6.260          H  
ATOM    498 2HG1 ILE A  31     -28.092   2.519  14.643  1.00  6.260          H  
ATOM    499 1HG2 ILE A  31     -29.812   2.492  17.155  1.00  6.260          H  
ATOM    500 2HG2 ILE A  31     -29.068   1.148  18.005  1.00  6.260          H  
ATOM    501 3HG2 ILE A  31     -28.058   2.334  17.212  1.00  6.260          H  
ATOM    502 1HD1 ILE A  31     -28.999   2.022  12.464  1.00  6.260          H  
ATOM    503 2HD1 ILE A  31     -28.159   0.624  13.129  1.00  6.260          H  
ATOM    504 3HD1 ILE A  31     -29.928   0.668  13.142  1.00  6.260          H  
ATOM    505  N   PHE A  32     -27.928  -1.254  17.839  1.00  3.590          N  
ATOM    506  CA  PHE A  32     -27.507  -1.597  19.173  1.00  4.000          C  
ATOM    507  C   PHE A  32     -26.311  -2.536  19.132  1.00  3.750          C  
ATOM    508  O   PHE A  32     -25.349  -2.409  19.892  1.00  4.210          O  
ATOM    509  CB  PHE A  32     -28.660  -2.237  19.909  1.00  5.440          C  
ATOM    510  CG  PHE A  32     -29.750  -1.269  20.252  1.00  5.440          C  
ATOM    511  CD1 PHE A  32     -30.781  -0.990  19.374  1.00  5.440          C  
ATOM    512  CD2 PHE A  32     -29.750  -0.656  21.468  1.00  5.440          C  
ATOM    513  CE1 PHE A  32     -31.763  -0.100  19.722  1.00  5.440          C  
ATOM    514  CE2 PHE A  32     -30.724   0.234  21.836  1.00  5.440          C  
ATOM    515  CZ  PHE A  32     -31.732   0.516  20.959  1.00  5.440          C  
ATOM    516  H   PHE A  32     -28.688  -1.782  17.425  1.00  4.310          H  
ATOM    517  HA  PHE A  32     -27.233  -0.694  19.677  1.00  4.800          H  
ATOM    518 1HB  PHE A  32     -29.075  -3.051  19.319  1.00  6.520          H  
ATOM    519 2HB  PHE A  32     -28.275  -2.647  20.830  1.00  6.520          H  
ATOM    520  HD1 PHE A  32     -30.818  -1.470  18.395  1.00  6.520          H  
ATOM    521  HD2 PHE A  32     -28.958  -0.889  22.137  1.00  6.520          H  
ATOM    522  HE1 PHE A  32     -32.573   0.116  19.023  1.00  6.520          H  
ATOM    523  HE2 PHE A  32     -30.705   0.714  22.819  1.00  6.520          H  
ATOM    524  HZ  PHE A  32     -32.517   1.218  21.241  1.00  6.520          H  
ATOM    525  N   LEU A  33     -26.335  -3.475  18.191  1.00  3.470          N  
ATOM    526  CA  LEU A  33     -25.265  -4.463  18.085  1.00  3.950          C  
ATOM    527  C   LEU A  33     -23.941  -3.758  17.776  1.00  3.980          C  
ATOM    528  O   LEU A  33     -22.879  -4.161  18.286  1.00  4.590          O  
ATOM    529  CB  LEU A  33     -25.602  -5.483  16.991  1.00  5.340          C  
ATOM    530  CG  LEU A  33     -26.868  -6.397  17.261  1.00  5.340          C  
ATOM    531  CD1 LEU A  33     -27.150  -7.236  16.018  1.00  5.340          C  
ATOM    532  CD2 LEU A  33     -26.662  -7.286  18.490  1.00  5.340          C  
ATOM    533  H   LEU A  33     -27.151  -3.536  17.577  1.00  4.160          H  
ATOM    534  HA  LEU A  33     -25.154  -4.965  19.039  1.00  4.740          H  
ATOM    535 1HB  LEU A  33     -25.758  -4.946  16.067  1.00  6.410          H  
ATOM    536 2HB  LEU A  33     -24.744  -6.139  16.858  1.00  6.410          H  
ATOM    537  HG  LEU A  33     -27.732  -5.764  17.435  1.00  6.410          H  
ATOM    538 1HD1 LEU A  33     -28.037  -7.845  16.190  1.00  6.410          H  
ATOM    539 2HD1 LEU A  33     -27.322  -6.596  15.167  1.00  6.410          H  
ATOM    540 3HD1 LEU A  33     -26.300  -7.884  15.815  1.00  6.410          H  
ATOM    541 1HD2 LEU A  33     -27.555  -7.893  18.644  1.00  6.410          H  
ATOM    542 2HD2 LEU A  33     -25.802  -7.939  18.332  1.00  6.410          H  
ATOM    543 3HD2 LEU A  33     -26.497  -6.681  19.374  1.00  6.410          H  
ATOM    544  N   TRP A  34     -24.029  -2.650  17.018  1.00  3.750          N  
ATOM    545  CA  TRP A  34     -22.910  -1.807  16.609  1.00  4.370          C  
ATOM    546  C   TRP A  34     -22.052  -1.359  17.798  1.00  4.390          C  
ATOM    547  O   TRP A  34     -20.864  -1.088  17.623  1.00  4.840          O  
ATOM    548  CB  TRP A  34     -23.383  -0.536  15.891  1.00  5.870          C  
ATOM    549  CG  TRP A  34     -23.981  -0.672  14.515  1.00  5.870          C  
ATOM    550  CD1 TRP A  34     -24.039  -1.760  13.700  1.00  5.870          C  
ATOM    551  CD2 TRP A  34     -24.581   0.405  13.776  1.00  5.870          C  
ATOM    552  NE1 TRP A  34     -24.636  -1.426  12.511  1.00  5.870          N  
ATOM    553  CE2 TRP A  34     -24.968  -0.107  12.542  1.00  5.870          C  
ATOM    554  CE3 TRP A  34     -24.805   1.754  14.057  1.00  5.870          C  
ATOM    555  CZ2 TRP A  34     -25.564   0.681  11.584  1.00  5.870          C  
ATOM    556  CZ3 TRP A  34     -25.389   2.544  13.091  1.00  5.870          C  
ATOM    557  CH2 TRP A  34     -25.760   2.026  11.890  1.00  5.870          C  
ATOM    558  H   TRP A  34     -24.950  -2.428  16.626  1.00  4.500          H  
ATOM    559  HA  TRP A  34     -22.284  -2.376  15.927  1.00  5.240          H  
ATOM    560 1HB  TRP A  34     -24.107  -0.025  16.518  1.00  7.040          H  
ATOM    561 2HB  TRP A  34     -22.553   0.120  15.778  1.00  7.040          H  
ATOM    562  HD1 TRP A  34     -23.669  -2.747  13.950  1.00  7.040          H  
ATOM    563  HE1 TRP A  34     -24.795  -2.052  11.735  1.00  7.040          H  
ATOM    564  HE3 TRP A  34     -24.506   2.178  15.015  1.00  7.040          H  
ATOM    565  HZ2 TRP A  34     -25.866   0.284  10.615  1.00  7.040          H  
ATOM    566  HZ3 TRP A  34     -25.536   3.588  13.307  1.00  7.040          H  
ATOM    567  HH2 TRP A  34     -26.218   2.680  11.151  1.00  7.040          H  
ATOM    568  N   LEU A  35     -22.609  -1.345  19.026  1.00  4.260          N  
ATOM    569  CA  LEU A  35     -21.858  -0.930  20.218  1.00  4.690          C  
ATOM    570  C   LEU A  35     -20.554  -1.704  20.300  1.00  4.320          C  
ATOM    571  O   LEU A  35     -19.527  -1.179  20.738  1.00  4.770          O  
ATOM    572  CB  LEU A  35     -22.708  -1.151  21.493  1.00  6.390          C  
ATOM    573  CG  LEU A  35     -22.069  -0.796  22.914  1.00  6.390          C  
ATOM    574  CD1 LEU A  35     -21.689   0.657  23.001  1.00  6.390          C  
ATOM    575  CD2 LEU A  35     -23.087  -1.105  24.010  1.00  6.390          C  
ATOM    576  H   LEU A  35     -23.588  -1.632  19.144  1.00  5.110          H  
ATOM    577  HA  LEU A  35     -21.620   0.117  20.124  1.00  5.630          H  
ATOM    578 1HB  LEU A  35     -23.613  -0.566  21.386  1.00  7.670          H  
ATOM    579 2HB  LEU A  35     -22.999  -2.203  21.519  1.00  7.670          H  
ATOM    580  HG  LEU A  35     -21.170  -1.398  23.068  1.00  7.670          H  
ATOM    581 1HD1 LEU A  35     -21.264   0.861  23.983  1.00  7.670          H  
ATOM    582 2HD1 LEU A  35     -20.943   0.874  22.246  1.00  7.670          H  
ATOM    583 3HD1 LEU A  35     -22.572   1.282  22.850  1.00  7.670          H  
ATOM    584 1HD2 LEU A  35     -22.653  -0.883  24.985  1.00  7.670          H  
ATOM    585 2HD2 LEU A  35     -23.972  -0.505  23.872  1.00  7.670          H  
ATOM    586 3HD2 LEU A  35     -23.356  -2.147  23.966  1.00  7.670          H  
ATOM    587  N   TYR A  36     -20.598  -2.971  19.902  1.00  3.900          N  
ATOM    588  CA  TYR A  36     -19.417  -3.794  19.917  1.00  4.110          C  
ATOM    589  C   TYR A  36     -18.997  -4.041  18.471  1.00  3.820          C  
ATOM    590  O   TYR A  36     -17.809  -4.161  18.162  1.00  4.060          O  
ATOM    591  CB  TYR A  36     -19.728  -5.078  20.663  1.00  5.670          C  
ATOM    592  CG  TYR A  36     -20.222  -4.770  22.059  1.00  5.670          C  
ATOM    593  CD1 TYR A  36     -21.573  -4.904  22.347  1.00  5.670          C  
ATOM    594  CD2 TYR A  36     -19.349  -4.326  23.034  1.00  5.670          C  
ATOM    595  CE1 TYR A  36     -22.041  -4.606  23.603  1.00  5.670          C  
ATOM    596  CE2 TYR A  36     -19.821  -4.026  24.294  1.00  5.670          C  
ATOM    597  CZ  TYR A  36     -21.160  -4.164  24.580  1.00  5.670          C  
ATOM    598  OH  TYR A  36     -21.626  -3.866  25.841  1.00  5.670          O  
ATOM    599  H   TYR A  36     -21.480  -3.370  19.581  1.00  4.680          H  
ATOM    600  HA  TYR A  36     -18.611  -3.264  20.419  1.00  4.930          H  
ATOM    601 1HB  TYR A  36     -20.496  -5.642  20.133  1.00  6.800          H  
ATOM    602 2HB  TYR A  36     -18.836  -5.698  20.734  1.00  6.800          H  
ATOM    603  HD1 TYR A  36     -22.264  -5.243  21.575  1.00  6.800          H  
ATOM    604  HD2 TYR A  36     -18.290  -4.211  22.808  1.00  6.800          H  
ATOM    605  HE1 TYR A  36     -23.102  -4.713  23.827  1.00  6.800          H  
ATOM    606  HE2 TYR A  36     -19.134  -3.676  25.063  1.00  6.800          H  
ATOM    607  HH  TYR A  36     -22.584  -3.937  25.853  1.00  6.800          H  
ATOM    608  N   GLY A  37     -19.975  -4.044  17.552  1.00  3.770          N  
ATOM    609  CA  GLY A  37     -19.735  -4.317  16.136  1.00  4.140          C  
ATOM    610  C   GLY A  37     -18.696  -3.374  15.532  1.00  3.790          C  
ATOM    611  O   GLY A  37     -17.880  -3.807  14.706  1.00  3.970          O  
ATOM    612  H   GLY A  37     -20.940  -3.918  17.858  1.00  4.520          H  
ATOM    613 1HA  GLY A  37     -19.402  -5.348  16.021  1.00  4.970          H  
ATOM    614 2HA  GLY A  37     -20.674  -4.226  15.592  1.00  4.970          H  
ATOM    615  N   ILE A  38     -18.654  -2.125  16.023  1.00  3.710          N  
ATOM    616  CA  ILE A  38     -17.718  -1.094  15.584  1.00  3.800          C  
ATOM    617  C   ILE A  38     -16.269  -1.537  15.589  1.00  3.370          C  
ATOM    618  O   ILE A  38     -15.469  -1.003  14.812  1.00  3.460          O  
ATOM    619  CB  ILE A  38     -17.892   0.203  16.392  1.00  5.280          C  
ATOM    620  CG1 ILE A  38     -17.083   1.365  15.685  1.00  5.280          C  
ATOM    621  CG2 ILE A  38     -17.494  -0.004  17.873  1.00  5.280          C  
ATOM    622  CD1 ILE A  38     -17.448   2.782  16.099  1.00  5.280          C  
ATOM    623  H   ILE A  38     -19.385  -1.848  16.687  1.00  4.450          H  
ATOM    624  HA  ILE A  38     -17.970  -0.827  14.577  1.00  4.560          H  
ATOM    625  HB  ILE A  38     -18.917   0.468  16.348  1.00  6.340          H  
ATOM    626 1HG1 ILE A  38     -16.027   1.230  15.915  1.00  6.340          H  
ATOM    627 2HG1 ILE A  38     -17.208   1.274  14.623  1.00  6.340          H  
ATOM    628 1HG2 ILE A  38     -17.662   0.910  18.433  1.00  6.340          H  
ATOM    629 2HG2 ILE A  38     -18.107  -0.800  18.306  1.00  6.340          H  
ATOM    630 3HG2 ILE A  38     -16.446  -0.277  17.950  1.00  6.340          H  
ATOM    631 1HD1 ILE A  38     -16.817   3.488  15.556  1.00  6.340          H  
ATOM    632 2HD1 ILE A  38     -18.479   2.972  15.855  1.00  6.340          H  
ATOM    633 3HD1 ILE A  38     -17.296   2.914  17.165  1.00  6.340          H  
ATOM    634  N   CYS A  39     -15.923  -2.549  16.394  1.00  3.230          N  
ATOM    635  CA  CYS A  39     -14.546  -3.013  16.448  1.00  3.230          C  
ATOM    636  C   CYS A  39     -14.054  -3.501  15.077  1.00  2.700          C  
ATOM    637  O   CYS A  39     -12.853  -3.434  14.801  1.00  2.820          O  
ATOM    638  CB  CYS A  39     -14.406  -4.137  17.472  1.00  4.520          C  
ATOM    639  SG  CYS A  39     -15.360  -5.622  17.080  1.00  4.520          S  
ATOM    640  H   CYS A  39     -16.637  -2.985  16.987  1.00  3.880          H  
ATOM    641  HA  CYS A  39     -13.920  -2.181  16.765  1.00  3.880          H  
ATOM    642 1HB  CYS A  39     -13.360  -4.421  17.552  1.00  5.430          H  
ATOM    643 2HB  CYS A  39     -14.732  -3.780  18.449  1.00  5.430          H  
ATOM    644  HG  CYS A  39     -16.560  -5.104  17.427  1.00  5.430          H  
ATOM    645  N   THR A  40     -14.970  -3.968  14.211  1.00  2.530          N  
ATOM    646  CA  THR A  40     -14.608  -4.369  12.860  1.00  2.740          C  
ATOM    647  C   THR A  40     -15.380  -3.550  11.811  1.00  2.650          C  
ATOM    648  O   THR A  40     -14.911  -3.398  10.672  1.00  2.790          O  
ATOM    649  CB  THR A  40     -14.839  -5.877  12.621  1.00  3.750          C  
ATOM    650  OG1 THR A  40     -16.227  -6.194  12.820  1.00  3.750          O  
ATOM    651  CG2 THR A  40     -13.983  -6.695  13.571  1.00  3.750          C  
ATOM    652  H   THR A  40     -15.942  -4.064  14.507  1.00  3.040          H  
ATOM    653  HA  THR A  40     -13.547  -4.169  12.715  1.00  3.290          H  
ATOM    654  HB  THR A  40     -14.569  -6.120  11.595  1.00  4.500          H  
ATOM    655  HG1 THR A  40     -16.412  -7.064  12.453  1.00  4.500          H  
ATOM    656 1HG2 THR A  40     -14.146  -7.755  13.389  1.00  4.500          H  
ATOM    657 2HG2 THR A  40     -12.934  -6.455  13.409  1.00  4.500          H  
ATOM    658 3HG2 THR A  40     -14.245  -6.466  14.585  1.00  4.500          H  
ATOM    659  N   LEU A  41     -16.529  -2.964  12.198  1.00  2.890          N  
ATOM    660  CA  LEU A  41     -17.338  -2.204  11.243  1.00  3.400          C  
ATOM    661  C   LEU A  41     -16.652  -0.915  10.821  1.00  3.200          C  
ATOM    662  O   LEU A  41     -16.812  -0.492   9.676  1.00  3.650          O  
ATOM    663  CB  LEU A  41     -18.731  -1.876  11.791  1.00  4.560          C  
ATOM    664  CG  LEU A  41     -19.699  -3.046  12.009  1.00  4.560          C  
ATOM    665  CD1 LEU A  41     -20.904  -2.536  12.769  1.00  4.560          C  
ATOM    666  CD2 LEU A  41     -20.145  -3.628  10.672  1.00  4.560          C  
ATOM    667  H   LEU A  41     -16.871  -3.124  13.146  1.00  3.470          H  
ATOM    668  HA  LEU A  41     -17.455  -2.811  10.354  1.00  4.080          H  
ATOM    669 1HB  LEU A  41     -18.635  -1.360  12.691  1.00  5.470          H  
ATOM    670 2HB  LEU A  41     -19.211  -1.209  11.082  1.00  5.470          H  
ATOM    671  HG  LEU A  41     -19.212  -3.820  12.596  1.00  5.470          H  
ATOM    672 1HD1 LEU A  41     -21.589  -3.361  12.939  1.00  5.470          H  
ATOM    673 2HD1 LEU A  41     -20.599  -2.117  13.723  1.00  5.470          H  
ATOM    674 3HD1 LEU A  41     -21.402  -1.769  12.187  1.00  5.470          H  
ATOM    675 1HD2 LEU A  41     -20.840  -4.448  10.854  1.00  5.470          H  
ATOM    676 2HD2 LEU A  41     -20.641  -2.856  10.084  1.00  5.470          H  
ATOM    677 3HD2 LEU A  41     -19.294  -4.009  10.118  1.00  5.470          H  
ATOM    678  N   SER A  42     -15.906  -0.264  11.730  1.00  2.870          N  
ATOM    679  CA  SER A  42     -15.227   0.972  11.355  1.00  2.780          C  
ATOM    680  C   SER A  42     -14.222   0.679  10.247  1.00  2.070          C  
ATOM    681  O   SER A  42     -14.170   1.382   9.233  1.00  2.150          O  
ATOM    682  CB  SER A  42     -14.525   1.583  12.548  1.00  3.930          C  
ATOM    683  OG  SER A  42     -13.863   2.765  12.188  1.00  3.930          O  
ATOM    684  H   SER A  42     -15.795  -0.621  12.685  1.00  3.440          H  
ATOM    685  HA  SER A  42     -15.966   1.678  10.977  1.00  3.340          H  
ATOM    686 1HB  SER A  42     -15.252   1.795  13.322  1.00  4.710          H  
ATOM    687 2HB  SER A  42     -13.812   0.868  12.959  1.00  4.710          H  
ATOM    688  HG  SER A  42     -13.458   3.094  12.993  1.00  4.710          H  
ATOM    689  N   THR A  43     -13.448  -0.401  10.423  1.00  1.740          N  
ATOM    690  CA  THR A  43     -12.440  -0.818   9.466  1.00  1.720          C  
ATOM    691  C   THR A  43     -13.098  -1.086   8.129  1.00  1.440          C  
ATOM    692  O   THR A  43     -12.611  -0.609   7.100  1.00  1.690          O  
ATOM    693  CB  THR A  43     -11.701  -2.086   9.951  1.00  2.420          C  
ATOM    694  OG1 THR A  43     -11.031  -1.806  11.190  1.00  2.420          O  
ATOM    695  CG2 THR A  43     -10.667  -2.528   8.911  1.00  2.420          C  
ATOM    696  H   THR A  43     -13.535  -0.931  11.277  1.00  2.090          H  
ATOM    697  HA  THR A  43     -11.718  -0.010   9.341  1.00  2.060          H  
ATOM    698  HB  THR A  43     -12.423  -2.886  10.113  1.00  2.900          H  
ATOM    699  HG1 THR A  43     -10.760  -2.632  11.603  1.00  2.900          H  
ATOM    700 1HG2 THR A  43     -10.153  -3.417   9.271  1.00  2.900          H  
ATOM    701 2HG2 THR A  43     -11.156  -2.757   7.965  1.00  2.900          H  
ATOM    702 3HG2 THR A  43      -9.942  -1.729   8.756  1.00  2.900          H  
ATOM    703  N   PHE A  44     -14.219  -1.817   8.147  1.00  1.490          N  
ATOM    704  CA  PHE A  44     -14.976  -2.129   6.944  1.00  2.080          C  
ATOM    705  C   PHE A  44     -15.390  -0.881   6.177  1.00  2.230          C  
ATOM    706  O   PHE A  44     -15.136  -0.786   4.971  1.00  2.790          O  
ATOM    707  CB  PHE A  44     -16.211  -2.947   7.308  1.00  2.680          C  
ATOM    708  CG  PHE A  44     -17.163  -3.163   6.191  1.00  2.680          C  
ATOM    709  CD1 PHE A  44     -16.905  -4.075   5.185  1.00  2.680          C  
ATOM    710  CD2 PHE A  44     -18.353  -2.447   6.157  1.00  2.680          C  
ATOM    711  CE1 PHE A  44     -17.810  -4.262   4.165  1.00  2.680          C  
ATOM    712  CE2 PHE A  44     -19.255  -2.634   5.145  1.00  2.680          C  
ATOM    713  CZ  PHE A  44     -18.984  -3.544   4.148  1.00  2.680          C  
ATOM    714  H   PHE A  44     -14.539  -2.207   9.038  1.00  1.790          H  
ATOM    715  HA  PHE A  44     -14.343  -2.732   6.295  1.00  2.500          H  
ATOM    716 1HB  PHE A  44     -15.904  -3.917   7.695  1.00  3.210          H  
ATOM    717 2HB  PHE A  44     -16.742  -2.447   8.100  1.00  3.210          H  
ATOM    718  HD1 PHE A  44     -15.976  -4.645   5.202  1.00  3.210          H  
ATOM    719  HD2 PHE A  44     -18.566  -1.729   6.951  1.00  3.210          H  
ATOM    720  HE1 PHE A  44     -17.599  -4.979   3.373  1.00  3.210          H  
ATOM    721  HE2 PHE A  44     -20.185  -2.066   5.128  1.00  3.210          H  
ATOM    722  HZ  PHE A  44     -19.701  -3.693   3.341  1.00  3.210          H  
ATOM    723  N   ILE A  45     -15.997   0.088   6.865  1.00  2.060          N  
ATOM    724  CA  ILE A  45     -16.451   1.300   6.194  1.00  2.540          C  
ATOM    725  C   ILE A  45     -15.287   2.056   5.582  1.00  2.300          C  
ATOM    726  O   ILE A  45     -15.385   2.517   4.437  1.00  2.820          O  
ATOM    727  CB  ILE A  45     -17.214   2.229   7.171  1.00  3.360          C  
ATOM    728  CG1 ILE A  45     -18.540   1.571   7.564  1.00  3.360          C  
ATOM    729  CG2 ILE A  45     -17.432   3.634   6.561  1.00  3.360          C  
ATOM    730  CD1 ILE A  45     -19.223   2.242   8.718  1.00  3.360          C  
ATOM    731  H   ILE A  45     -16.175  -0.049   7.866  1.00  2.470          H  
ATOM    732  HA  ILE A  45     -17.128   1.010   5.394  1.00  3.050          H  
ATOM    733  HB  ILE A  45     -16.625   2.328   8.089  1.00  4.040          H  
ATOM    734 1HG1 ILE A  45     -19.211   1.564   6.709  1.00  4.040          H  
ATOM    735 2HG1 ILE A  45     -18.338   0.543   7.852  1.00  4.040          H  
ATOM    736 1HG2 ILE A  45     -17.941   4.277   7.263  1.00  4.040          H  
ATOM    737 2HG2 ILE A  45     -16.496   4.077   6.341  1.00  4.040          H  
ATOM    738 3HG2 ILE A  45     -18.019   3.553   5.647  1.00  4.040          H  
ATOM    739 1HD1 ILE A  45     -20.138   1.703   8.964  1.00  4.040          H  
ATOM    740 2HD1 ILE A  45     -18.547   2.223   9.549  1.00  4.040          H  
ATOM    741 3HD1 ILE A  45     -19.473   3.259   8.497  1.00  4.040          H  
ATOM    742  N   LEU A  46     -14.209   2.229   6.348  1.00  1.680          N  
ATOM    743  CA  LEU A  46     -13.040   2.949   5.870  1.00  1.780          C  
ATOM    744  C   LEU A  46     -12.357   2.234   4.720  1.00  2.290          C  
ATOM    745  O   LEU A  46     -11.908   2.881   3.782  1.00  2.740          O  
ATOM    746  CB  LEU A  46     -12.071   3.175   7.027  1.00  2.450          C  
ATOM    747  CG  LEU A  46     -12.265   4.498   7.833  1.00  2.450          C  
ATOM    748  CD1 LEU A  46     -13.704   4.613   8.392  1.00  2.450          C  
ATOM    749  CD2 LEU A  46     -11.261   4.513   8.959  1.00  2.450          C  
ATOM    750  H   LEU A  46     -14.200   1.846   7.302  1.00  2.020          H  
ATOM    751  HA  LEU A  46     -13.345   3.914   5.505  1.00  2.140          H  
ATOM    752 1HB  LEU A  46     -12.176   2.339   7.725  1.00  2.940          H  
ATOM    753 2HB  LEU A  46     -11.057   3.165   6.632  1.00  2.940          H  
ATOM    754  HG  LEU A  46     -12.101   5.333   7.190  1.00  2.940          H  
ATOM    755 1HD1 LEU A  46     -13.801   5.544   8.947  1.00  2.940          H  
ATOM    756 2HD1 LEU A  46     -14.428   4.616   7.586  1.00  2.940          H  
ATOM    757 3HD1 LEU A  46     -13.912   3.784   9.057  1.00  2.940          H  
ATOM    758 1HD2 LEU A  46     -11.367   5.435   9.529  1.00  2.940          H  
ATOM    759 2HD2 LEU A  46     -11.442   3.657   9.616  1.00  2.940          H  
ATOM    760 3HD2 LEU A  46     -10.252   4.452   8.551  1.00  2.940          H  
ATOM    761  N   SER A  47     -12.287   0.906   4.783  1.00  2.500          N  
ATOM    762  CA  SER A  47     -11.658   0.100   3.749  1.00  3.400          C  
ATOM    763  C   SER A  47     -12.443   0.147   2.439  1.00  3.930          C  
ATOM    764  O   SER A  47     -11.858   0.217   1.355  1.00  4.630          O  
ATOM    765  CB  SER A  47     -11.576  -1.343   4.219  1.00  4.400          C  
ATOM    766  OG  SER A  47     -10.742  -1.464   5.340  1.00  4.400          O  
ATOM    767  H   SER A  47     -12.643   0.427   5.607  1.00  3.000          H  
ATOM    768  HA  SER A  47     -10.656   0.486   3.571  1.00  4.080          H  
ATOM    769 1HB  SER A  47     -12.576  -1.700   4.468  1.00  5.280          H  
ATOM    770 2HB  SER A  47     -11.198  -1.963   3.410  1.00  5.280          H  
ATOM    771  HG  SER A  47     -11.254  -1.060   6.072  1.00  5.280          H  
ATOM    772  N   LEU A  48     -13.774   0.097   2.553  1.00  3.810          N  
ATOM    773  CA  LEU A  48     -14.696   0.102   1.427  1.00  4.580          C  
ATOM    774  C   LEU A  48     -14.824   1.455   0.715  1.00  4.610          C  
ATOM    775  O   LEU A  48     -14.884   1.507  -0.516  1.00  5.320          O  
ATOM    776  CB  LEU A  48     -16.080  -0.347   1.927  1.00  6.100          C  
ATOM    777  CG  LEU A  48     -17.240  -0.448   0.894  1.00  6.100          C  
ATOM    778  CD1 LEU A  48     -16.897  -1.454  -0.206  1.00  6.100          C  
ATOM    779  CD2 LEU A  48     -18.498  -0.867   1.633  1.00  6.100          C  
ATOM    780  H   LEU A  48     -14.177  -0.009   3.488  1.00  4.570          H  
ATOM    781  HA  LEU A  48     -14.322  -0.622   0.709  1.00  5.500          H  
ATOM    782 1HB  LEU A  48     -15.970  -1.326   2.397  1.00  7.320          H  
ATOM    783 2HB  LEU A  48     -16.394   0.352   2.706  1.00  7.320          H  
ATOM    784  HG  LEU A  48     -17.400   0.525   0.426  1.00  7.320          H  
ATOM    785 1HD1 LEU A  48     -17.726  -1.510  -0.912  1.00  7.320          H  
ATOM    786 2HD1 LEU A  48     -16.002  -1.140  -0.740  1.00  7.320          H  
ATOM    787 3HD1 LEU A  48     -16.732  -2.435   0.238  1.00  7.320          H  
ATOM    788 1HD2 LEU A  48     -19.333  -0.934   0.934  1.00  7.320          H  
ATOM    789 2HD2 LEU A  48     -18.330  -1.832   2.087  1.00  7.320          H  
ATOM    790 3HD2 LEU A  48     -18.729  -0.135   2.406  1.00  7.320          H  
ATOM    791  N   GLY A  49     -14.919   2.547   1.479  1.00  3.980          N  
ATOM    792  CA  GLY A  49     -15.112   3.877   0.908  1.00  4.120          C  
ATOM    793  C   GLY A  49     -13.811   4.652   0.705  1.00  4.160          C  
ATOM    794  O   GLY A  49     -12.738   4.093   0.446  1.00  4.570          O  
ATOM    795  H   GLY A  49     -14.892   2.461   2.499  1.00  4.780          H  
ATOM    796 1HA  GLY A  49     -15.631   3.786  -0.044  1.00  4.940          H  
ATOM    797 2HA  GLY A  49     -15.769   4.448   1.562  1.00  4.940          H  
ATOM    798  N   ASN A  50     -13.897   5.973   0.816  1.00  4.150          N  
ATOM    799  CA  ASN A  50     -12.730   6.830   0.587  1.00  4.670          C  
ATOM    800  C   ASN A  50     -11.827   6.836   1.814  1.00  5.260          C  
ATOM    801  O   ASN A  50     -11.741   7.822   2.540  1.00  5.960          O  
ATOM    802  CB  ASN A  50     -13.121   8.254   0.244  1.00  6.330          C  
ATOM    803  CG  ASN A  50     -13.882   8.376  -1.003  1.00  6.330          C  
ATOM    804  OD1 ASN A  50     -13.568   7.784  -2.049  1.00  6.330          O  
ATOM    805  ND2 ASN A  50     -14.930   9.146  -0.912  1.00  6.330          N  
ATOM    806  H   ASN A  50     -14.815   6.374   1.044  1.00  4.980          H  
ATOM    807  HA  ASN A  50     -12.150   6.417  -0.240  1.00  5.600          H  
ATOM    808 1HB  ASN A  50     -13.684   8.712   1.029  1.00  7.600          H  
ATOM    809 2HB  ASN A  50     -12.214   8.838   0.137  1.00  7.600          H  
ATOM    810 1HD2 ASN A  50     -15.522   9.290  -1.703  1.00  7.600          H  
ATOM    811 2HD2 ASN A  50     -15.143   9.601  -0.011  1.00  7.600          H  
ATOM    812  N   LYS A  51     -11.127   5.727   2.000  1.00  5.330          N  
ATOM    813  CA  LYS A  51     -10.243   5.468   3.127  1.00  6.260          C  
ATOM    814  C   LYS A  51      -9.387   6.718   3.379  1.00  6.700          C  
ATOM    815  O   LYS A  51      -8.759   7.212   2.429  1.00  6.900          O  
ATOM    816  CB  LYS A  51      -9.340   4.271   2.780  1.00  8.390          C  
ATOM    817  CG  LYS A  51      -8.438   3.752   3.887  1.00  8.390          C  
ATOM    818  CD  LYS A  51      -7.649   2.531   3.417  1.00  8.390          C  
ATOM    819  CE  LYS A  51      -6.773   1.962   4.527  1.00  8.390          C  
ATOM    820  NZ  LYS A  51      -6.009   0.754   4.072  1.00  8.390          N  
ATOM    821  H   LYS A  51     -11.313   4.979   1.322  1.00  6.400          H  
ATOM    822  HA  LYS A  51     -10.865   5.225   3.985  1.00  7.510          H  
ATOM    823 1HB  LYS A  51      -9.956   3.444   2.427  1.00 10.070          H  
ATOM    824 2HB  LYS A  51      -8.693   4.553   1.950  1.00 10.070          H  
ATOM    825 1HG  LYS A  51      -7.753   4.532   4.206  1.00 10.070          H  
ATOM    826 2HG  LYS A  51      -9.055   3.453   4.733  1.00 10.070          H  
ATOM    827 1HD  LYS A  51      -8.346   1.760   3.080  1.00 10.070          H  
ATOM    828 2HD  LYS A  51      -7.016   2.817   2.578  1.00 10.070          H  
ATOM    829 1HE  LYS A  51      -6.067   2.727   4.851  1.00 10.070          H  
ATOM    830 2HE  LYS A  51      -7.406   1.683   5.371  1.00 10.070          H  
ATOM    831 1HZ  LYS A  51      -5.442   0.406   4.833  1.00 10.070          H  
ATOM    832 2HZ  LYS A  51      -6.656   0.033   3.780  1.00 10.070          H  
ATOM    833 3HZ  LYS A  51      -5.411   1.001   3.296  1.00 10.070          H  
ATOM    834  N   PRO A  52      -9.245   7.199   4.642  1.00  7.140          N  
ATOM    835  CA  PRO A  52      -8.541   8.416   5.038  1.00  7.810          C  
ATOM    836  C   PRO A  52      -7.028   8.356   4.937  1.00  7.890          C  
ATOM    837  O   PRO A  52      -6.299   8.426   5.928  1.00  8.460          O  
ATOM    838  CB  PRO A  52      -9.012   8.602   6.481  1.00 11.710          C  
ATOM    839  CG  PRO A  52      -9.241   7.214   6.982  1.00 11.710          C  
ATOM    840  CD  PRO A  52      -9.839   6.483   5.787  1.00 11.710          C  
ATOM    841  HA  PRO A  52      -8.909   9.236   4.408  1.00  9.370          H  
ATOM    842 1HB  PRO A  52      -8.261   9.158   7.058  1.00 14.060          H  
ATOM    843 2HB  PRO A  52      -9.924   9.209   6.482  1.00 14.060          H  
ATOM    844 1HG  PRO A  52      -8.290   6.777   7.326  1.00 14.060          H  
ATOM    845 2HG  PRO A  52      -9.917   7.236   7.852  1.00 14.060          H  
ATOM    846 1HD  PRO A  52      -9.546   5.438   5.827  1.00 14.060          H  
ATOM    847 2HD  PRO A  52     -10.921   6.623   5.775  1.00 14.060          H  
ATOM    848  N   LYS A  53      -6.608   8.223   3.695  1.00  7.530          N  
ATOM    849  CA  LYS A  53      -5.262   8.179   3.187  1.00  7.740          C  
ATOM    850  C   LYS A  53      -5.358   9.023   1.932  1.00  7.930          C  
ATOM    851  O   LYS A  53      -4.373   9.576   1.435  1.00  8.520          O  
ATOM    852  CB  LYS A  53      -4.824   6.747   2.861  1.00 10.750          C  
ATOM    853  CG  LYS A  53      -4.817   5.761   4.045  1.00 10.750          C  
ATOM    854  CD  LYS A  53      -3.768   6.115   5.102  1.00 10.750          C  
ATOM    855  CE  LYS A  53      -3.719   5.064   6.208  1.00 10.750          C  
ATOM    856  NZ  LYS A  53      -2.723   5.409   7.268  1.00 10.750          N  
ATOM    857  H   LYS A  53      -7.342   8.164   2.998  1.00  9.040          H  
ATOM    858  HA  LYS A  53      -4.573   8.659   3.881  1.00  9.290          H  
ATOM    859 1HB  LYS A  53      -5.494   6.337   2.102  1.00 12.900          H  
ATOM    860 2HB  LYS A  53      -3.823   6.765   2.433  1.00 12.900          H  
ATOM    861 1HG  LYS A  53      -5.792   5.769   4.519  1.00 12.900          H  
ATOM    862 2HG  LYS A  53      -4.626   4.757   3.673  1.00 12.900          H  
ATOM    863 1HD  LYS A  53      -2.786   6.196   4.635  1.00 12.900          H  
ATOM    864 2HD  LYS A  53      -4.017   7.073   5.558  1.00 12.900          H  
ATOM    865 1HE  LYS A  53      -4.707   4.985   6.661  1.00 12.900          H  
ATOM    866 2HE  LYS A  53      -3.453   4.101   5.773  1.00 12.900          H  
ATOM    867 1HZ  LYS A  53      -2.725   4.691   7.980  1.00 12.900          H  
ATOM    868 2HZ  LYS A  53      -1.801   5.475   6.861  1.00 12.900          H  
ATOM    869 3HZ  LYS A  53      -2.972   6.297   7.685  1.00 12.900          H  
ATOM    870  N   SER A  54      -6.593   9.079   1.411  1.00  7.690          N  
ATOM    871  CA  SER A  54      -6.930   9.771   0.174  1.00  8.150          C  
ATOM    872  C   SER A  54      -7.066  11.267   0.421  1.00  8.310          C  
ATOM    873  O   SER A  54      -7.089  11.754   1.560  1.00  8.490          O  
ATOM    874  CB  SER A  54      -8.252   9.293  -0.389  1.00 11.230          C  
ATOM    875  OG  SER A  54      -9.316   9.852   0.323  1.00 11.230          O  
ATOM    876  H   SER A  54      -7.349   8.578   1.887  1.00  9.230          H  
ATOM    877  HA  SER A  54      -6.135   9.604  -0.554  1.00  9.780          H  
ATOM    878 1HB  SER A  54      -8.332   9.551  -1.444  1.00 13.470          H  
ATOM    879 2HB  SER A  54      -8.299   8.206  -0.310  1.00 13.470          H  
ATOM    880  HG  SER A  54     -10.090   9.313   0.114  1.00 13.470          H  
ATOM    881  N   THR A  55      -7.264  12.007  -0.658  1.00  8.560          N  
ATOM    882  CA  THR A  55      -7.417  13.452  -0.600  1.00  9.050          C  
ATOM    883  C   THR A  55      -8.791  13.875  -0.081  1.00  9.550          C  
ATOM    884  O   THR A  55      -9.035  15.061   0.142  1.00 10.080          O  
ATOM    885  CB  THR A  55      -7.176  14.063  -1.991  1.00 12.470          C  
ATOM    886  OG1 THR A  55      -8.121  13.513  -2.925  1.00 12.470          O  
ATOM    887  CG2 THR A  55      -5.763  13.732  -2.451  1.00 12.470          C  
ATOM    888  H   THR A  55      -7.277  11.569  -1.568  1.00 10.270          H  
ATOM    889  HA  THR A  55      -6.665  13.846   0.085  1.00 10.860          H  
ATOM    890  HB  THR A  55      -7.303  15.144  -1.946  1.00 14.970          H  
ATOM    891  HG1 THR A  55      -8.999  13.911  -2.779  1.00 14.970          H  
ATOM    892 1HG2 THR A  55      -5.595  14.164  -3.437  1.00 14.970          H  
ATOM    893 2HG2 THR A  55      -5.047  14.150  -1.743  1.00 14.970          H  
ATOM    894 3HG2 THR A  55      -5.630  12.656  -2.503  1.00 14.970          H  
ATOM    895  N   GLU A  56      -9.687  12.900   0.116  1.00  9.600          N  
ATOM    896  CA  GLU A  56     -11.039  13.157   0.594  1.00 10.300          C  
ATOM    897  C   GLU A  56     -11.086  13.097   2.126  1.00 10.560          C  
ATOM    898  O   GLU A  56     -12.146  13.290   2.735  1.00 10.880          O  
ATOM    899  CB  GLU A  56     -12.019  12.138   0.005  1.00 14.140          C  
ATOM    900  CG  GLU A  56     -12.098  12.132  -1.535  1.00 14.140          C  
ATOM    901  CD  GLU A  56     -12.551  13.440  -2.144  1.00 14.140          C  
ATOM    902  OE1 GLU A  56     -13.388  14.088  -1.571  1.00 14.140          O  
ATOM    903  OE2 GLU A  56     -12.051  13.783  -3.190  1.00 14.140          O  
ATOM    904  H   GLU A  56      -9.416  11.936  -0.060  1.00 11.520          H  
ATOM    905  HA  GLU A  56     -11.339  14.158   0.278  1.00 12.360          H  
ATOM    906 1HB  GLU A  56     -11.731  11.145   0.331  1.00 16.970          H  
ATOM    907 2HB  GLU A  56     -13.022  12.325   0.396  1.00 16.970          H  
ATOM    908 1HG  GLU A  56     -11.113  11.886  -1.931  1.00 16.970          H  
ATOM    909 2HG  GLU A  56     -12.784  11.341  -1.839  1.00 16.970          H  
ATOM    910  N   LYS A  57      -9.926  12.846   2.745  1.00 10.650          N  
ATOM    911  CA  LYS A  57      -9.785  12.766   4.187  1.00 11.130          C  
ATOM    912  C   LYS A  57     -10.792  11.825   4.822  1.00 11.570          C  
ATOM    913  O   LYS A  57     -10.803  10.638   4.537  1.00 12.020          O  
ATOM    914  CB  LYS A  57      -9.883  14.164   4.800  1.00 15.390          C  
ATOM    915  CG  LYS A  57      -8.809  15.119   4.323  1.00 15.390          C  
ATOM    916  CD  LYS A  57      -8.901  16.466   5.027  1.00 15.390          C  
ATOM    917  CE  LYS A  57      -7.818  17.423   4.528  1.00 15.390          C  
ATOM    918  NZ  LYS A  57      -7.904  18.763   5.185  1.00 15.390          N  
ATOM    919  H   LYS A  57      -9.084  12.678   2.186  1.00 12.780          H  
ATOM    920  HA  LYS A  57      -8.790  12.369   4.402  1.00 13.360          H  
ATOM    921 1HB  LYS A  57     -10.842  14.607   4.547  1.00 18.470          H  
ATOM    922 2HB  LYS A  57      -9.810  14.100   5.886  1.00 18.470          H  
ATOM    923 1HG  LYS A  57      -7.830  14.679   4.507  1.00 18.470          H  
ATOM    924 2HG  LYS A  57      -8.919  15.272   3.245  1.00 18.470          H  
ATOM    925 1HD  LYS A  57      -9.879  16.907   4.833  1.00 18.470          H  
ATOM    926 2HD  LYS A  57      -8.789  16.326   6.102  1.00 18.470          H  
ATOM    927 1HE  LYS A  57      -6.840  16.990   4.736  1.00 18.470          H  
ATOM    928 2HE  LYS A  57      -7.926  17.550   3.450  1.00 18.470          H  
ATOM    929 1HZ  LYS A  57      -7.172  19.361   4.827  1.00 18.470          H  
ATOM    930 2HZ  LYS A  57      -8.803  19.182   4.989  1.00 18.470          H  
ATOM    931 3HZ  LYS A  57      -7.792  18.660   6.183  1.00 18.470          H  
ATOM    932  N   PHE A  58     -11.670  12.342   5.665  1.00 11.630          N  
ATOM    933  CA  PHE A  58     -12.583  11.463   6.363  1.00 12.260          C  
ATOM    934  C   PHE A  58     -13.975  11.397   5.758  1.00 12.640          C  
ATOM    935  O   PHE A  58     -14.903  10.827   6.371  1.00 13.070          O  
ATOM    936  CB  PHE A  58     -12.641  11.882   7.822  1.00 16.910          C  
ATOM    937  CG  PHE A  58     -11.321  11.755   8.458  1.00 16.910          C  
ATOM    938  CD1 PHE A  58     -10.521  12.873   8.622  1.00 16.910          C  
ATOM    939  CD2 PHE A  58     -10.849  10.526   8.879  1.00 16.910          C  
ATOM    940  CE1 PHE A  58      -9.279  12.764   9.188  1.00 16.910          C  
ATOM    941  CE2 PHE A  58      -9.604  10.414   9.449  1.00 16.910          C  
ATOM    942  CZ  PHE A  58      -8.817  11.533   9.601  1.00 16.910          C  
ATOM    943  H   PHE A  58     -11.688  13.330   5.858  1.00 13.960          H  
ATOM    944  HA  PHE A  58     -12.166  10.456   6.326  1.00 14.710          H  
ATOM    945 1HB  PHE A  58     -12.957  12.905   7.906  1.00 20.290          H  
ATOM    946 2HB  PHE A  58     -13.343  11.261   8.363  1.00 20.290          H  
ATOM    947  HD1 PHE A  58     -10.881  13.843   8.295  1.00 20.290          H  
ATOM    948  HD2 PHE A  58     -11.470   9.639   8.750  1.00 20.290          H  
ATOM    949  HE1 PHE A  58      -8.656  13.650   9.310  1.00 20.290          H  
ATOM    950  HE2 PHE A  58      -9.236   9.440   9.776  1.00 20.290          H  
ATOM    951  HZ  PHE A  58      -7.830  11.445  10.051  1.00 20.290          H  
ATOM    952  N   TYR A  59     -14.138  11.907   4.535  1.00 12.660          N  
ATOM    953  CA  TYR A  59     -15.426  11.785   3.872  1.00 13.200          C  
ATOM    954  C   TYR A  59     -15.429  10.477   3.088  1.00 13.240          C  
ATOM    955  O   TYR A  59     -15.425  10.476   1.851  1.00 13.570          O  
ATOM    956  CB  TYR A  59     -15.726  12.970   2.962  1.00 18.260          C  
ATOM    957  CG  TYR A  59     -17.197  13.047   2.621  1.00 18.260          C  
ATOM    958  CD1 TYR A  59     -18.097  13.466   3.582  1.00 18.260          C  
ATOM    959  CD2 TYR A  59     -17.651  12.672   1.374  1.00 18.260          C  
ATOM    960  CE1 TYR A  59     -19.435  13.515   3.306  1.00 18.260          C  
ATOM    961  CE2 TYR A  59     -18.998  12.719   1.092  1.00 18.260          C  
ATOM    962  CZ  TYR A  59     -19.889  13.139   2.058  1.00 18.260          C  
ATOM    963  OH  TYR A  59     -21.236  13.184   1.783  1.00 18.260          O  
ATOM    964  H   TYR A  59     -13.352  12.360   4.051  1.00 15.190          H  
ATOM    965  HA  TYR A  59     -16.209  11.715   4.611  1.00 15.840          H  
ATOM    966 1HB  TYR A  59     -15.432  13.897   3.451  1.00 21.920          H  
ATOM    967 2HB  TYR A  59     -15.152  12.889   2.036  1.00 21.920          H  
ATOM    968  HD1 TYR A  59     -17.750  13.755   4.553  1.00 21.920          H  
ATOM    969  HD2 TYR A  59     -16.942  12.332   0.616  1.00 21.920          H  
ATOM    970  HE1 TYR A  59     -20.137  13.847   4.072  1.00 21.920          H  
ATOM    971  HE2 TYR A  59     -19.360  12.420   0.109  1.00 21.920          H  
ATOM    972  HH  TYR A  59     -21.387  12.915   0.872  1.00 21.920          H  
ATOM    973  N   VAL A  60     -15.457   9.395   3.867  1.00 13.090          N  
ATOM    974  CA  VAL A  60     -15.400   8.017   3.434  1.00 13.320          C  
ATOM    975  C   VAL A  60     -16.667   7.595   2.703  1.00 13.940          C  
ATOM    976  O   VAL A  60     -16.580   6.818   1.748  1.00 14.400          O  
ATOM    977  OXT VAL A  60     -17.698   7.592   3.377  1.00 19.980          O  
ATOM    978  CB  VAL A  60     -15.167   7.111   4.652  1.00 17.840          C  
ATOM    979  CG1 VAL A  60     -15.218   5.685   4.250  1.00 17.840          C  
ATOM    980  CG2 VAL A  60     -13.802   7.418   5.267  1.00 17.840          C  
ATOM    981  H   VAL A  60     -15.457   9.597   4.865  1.00 15.710          H  
ATOM    982  HA  VAL A  60     -14.547   7.904   2.787  1.00 15.980          H  
ATOM    983  HB  VAL A  60     -15.953   7.285   5.384  1.00 21.410          H  
ATOM    984 1HG1 VAL A  60     -15.063   5.103   5.107  1.00 21.410          H  
ATOM    985 2HG1 VAL A  60     -16.186   5.437   3.825  1.00 21.410          H  
ATOM    986 3HG1 VAL A  60     -14.439   5.476   3.527  1.00 21.410          H  
ATOM    987 1HG2 VAL A  60     -13.649   6.782   6.125  1.00 21.410          H  
ATOM    988 2HG2 VAL A  60     -13.027   7.232   4.536  1.00 21.410          H  
ATOM    989 3HG2 VAL A  60     -13.755   8.452   5.575  1.00 21.410          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 -316.149 36.445 221.128 -23.3846 7.57479 10.9387 120.76 -128.314 -0.35681 -2.19444 -100.012 -11.1289 -59.4213 -5.46623 -5.58944 0 0 -0.54529 3.98104 29.6107 38.936 -9.32774 17.3138 15.155 2.52603 34.1097 -123.41
PHE:NtermProteinFull_1 -5.27672 0.4584 2.51705 -0.5958 0.17182 0.45138 1.46849 -1.57364 -0.03464 -0.11827 -0.8139 0.85421 0 0 0 0 0 0.03009 0.31936 0 3.14836 0 0 1.0402 0 0.21636 2.26275
SER_2 -5.3354 0.52555 5.87837 -0.02814 0 0.04955 3.02855 -2.65421 -0.07834 -0.254 -3.50578 -1.09074 0 0 -0.60724 0 0 -0.02896 0.08331 1.36468 0 -0.11177 0.63987 -0.77834 -0.28332 0.46191 -2.72445
LEU_3 -4.1891 0.52177 2.73885 -0.50525 0.29607 0.13889 1.71525 -1.66385 -0 -0 -1.07886 0.20134 0 0 0 0 0 -0.07855 0.00744 0.2892 0 -0.28073 0 0.18072 -0.48046 0.66389 -1.52339
SER_4 -3.57156 0.27146 3.62478 -0.02171 0 0.02029 1.44279 -1.82273 -0.00688 -0.092 -1.14196 -0.31239 0 0 -0.60724 0 0 -0.00259 0.00015 0.52696 0 0.32924 0.68868 -0.77834 -0.08012 0.53431 -0.99885
SER_5 -3.98901 0.12161 4.41671 -0.02308 0 0.02057 1.75867 -2.18679 -0.00479 -0.07551 -1.01194 -0.36218 0 0 0 0 0 0.05934 0.0131 0.46683 0 0.31931 0.60025 -0.77834 0.17957 0.20363 -0.27205
PHE_6 -7.38702 0.73966 3.87346 -0.97938 0.08075 0.33893 2.52291 -2.60076 -0.00946 -0.04926 -2.60967 -0.04581 0 0 0 0 0 -0.00127 0.27239 0 1.75818 -0.49041 0 1.0402 0.11275 0.38378 -3.05005
PHE_7 -8.336 0.73354 4.62636 -0.6291 0.13308 0.26978 2.861 -2.92863 -0.00742 -0.0324 -2.65889 -0.06427 0 0 0 0 0 0.00145 0.14067 0 2.64867 0.1107 0 1.0402 -0.07121 1.15824 -1.00425
LEU_8 -8.68432 1.3576 3.21374 -0.46959 0.13233 0.09823 2.23844 -2.71611 -0 -0 -1.96138 0.19569 0 0 0 0 0 0.00945 0.1589 0.61322 0 -0.22051 0 0.18072 -0.17619 1.79942 -4.23036
VAL_9 -5.18298 0.26751 4.4649 -0.31286 0.23546 0.07178 2.31964 -2.48637 -0 -0 -1.8826 -0.16345 0 0 0 0 0 -0.06886 0.00099 0.06356 0 -0.377 0 1.9342 -0.05308 1.09411 -0.07505
PHE_10 -7.15628 0.44524 4.23313 -0.83688 0.03863 0.22065 2.18662 -2.52171 -0.00034 -0.00336 -2.30967 -0.10117 0 0 0 0 0 -0.00385 0.10032 0 1.79107 -0.50081 0 1.0402 0.06301 0.42822 -2.88698
ARG_11 -7.98966 0.703 5.93194 -0.65403 0.18123 0.3522 2.75087 -2.89652 -0.00946 -0.04926 -2.24086 0.40147 0 0 0 0 0 0.02944 0.05917 2.57761 0 -0.09396 0 -1.2888 -0.12847 0.49137 -1.87271
ILE_12 -9.19056 1.66958 5.30298 -0.53608 0.55693 0.10851 3.07041 -3.41125 -0.00744 -0.0325 -2.44513 0.05889 0 0 0 0 0 -0.05543 0.05643 0.57713 0 -0.40344 0 0.73287 -0.19784 0.59097 -3.55497
LEU_13 -4.58459 0.29446 4.75735 -0.47351 0.20768 0.10744 2.20871 -2.38586 -0 -0 -2.15643 0.22322 0 0 -0.67567 0 0 0.13504 0.06343 0.38417 0 -0.24829 0 0.18072 -0.14888 0.60826 -1.50276
THR_14 -4.05961 0.25424 4.73795 -0.1995 0.1351 0.07116 2.70258 -2.38935 -0 -0 -3.17925 -0.10274 0 0 0 0 0 -0.01745 0.00574 0.05759 0 -0.01799 2.28825 -1.0874 -0.05809 0.47114 -0.38765
VAL_15 -8.77858 1.71026 3.67949 -0.32932 0.37276 0.07554 3.15261 -3.13825 -0 -0 -1.76927 -0.10303 0 0 0 0 0 -0.01601 0.13257 0.35406 0 -0.01654 0 1.9342 -0.04064 0.53957 -2.2406
SER_16 -3.91495 0.16619 3.88426 -0.03786 0 0.05176 1.9186 -1.96395 -2e-05 -0.0001 -2.44889 -0.62652 0 0 -0.67567 0 0 0.03769 0.15446 0.17296 0 -0.24041 1.84357 -0.77834 -0.26286 0.46669 -2.25336
ILE_17 -4.08832 0.70169 4.10805 -0.47485 0.32299 0.09206 2.48318 -2.18738 -0.00295 -0.0094 -1.43644 -0.11547 0 0 0 0 0 0.1301 0.00714 0.70938 0 -0.51084 0 0.73287 -0.0552 0.42129 0.82791
ALA_18 -5.29877 0.45377 3.83617 -0.02332 0 0 2.91734 -2.57915 -0 -0 -2.57473 -0.32677 0 0 0 0 0 -0.08197 0 0 0 -0.41616 0 1.8394 -0.15788 0.80971 -1.60237
LEU_19 -5.2357 0.69998 2.4716 -0.70543 0.29514 0.26919 1.58919 -1.83035 -0 -0 -0.53754 -0.00213 0 0 0 0 0 0.05101 0.17554 1.87576 0 -0.06415 0 0.18072 -0.3883 1.32092 0.16546
ALA_20 -2.94292 0.38078 1.78384 -0.02596 0.00123 0 1.20833 -1.43564 -0 -0 -1.32532 -0.42113 0 0 0 0 0 -0.04693 0 0 0 -0.02393 0 1.8394 -0.41162 0.81768 -0.60219
TYR_21 -3.81069 0.30365 1.98156 -0.6817 0.05583 0.40115 1.23962 -1.5024 -0.00319 -0.01646 -0.31676 -0.10206 0 0 0 0 0 -0.00455 0.02564 0 2.01456 -0.30005 0.0002 1.2797 -0.04703 0.1816 0.6986
HIS_22 -4.90656 0.3996 3.61938 -0.41017 0.10128 0.36252 2.21242 -2.11147 -0 -0 -1.61405 -0.35031 0 0 0 0 0 -0.00153 0.06348 0 3.19798 0.02317 0 -0.45461 0.02806 0.28475 0.44393
SER_23 -3.79529 0.55163 3.06581 -0.03236 0.02045 0.03112 1.37705 -1.73924 -0.00024 -0.00706 -0.78914 -0.32364 0 0 0 0 0 0.1377 0.01125 0.2968 0 0.40285 0.60061 -0.77834 0.44287 0.4578 -0.06936
ALA_24 -4.31528 0.84452 3.28943 -0.02058 0 0 2.40838 -2.05275 -0 -0 -2.70018 -0.36732 0 0 0 0 0 -0.0543 0 0 0 -0.3382 0 1.8394 0.54468 0.55096 -0.37125
PHE_25 -3.34543 0.47611 2.079 -0.93237 0.12032 0.36615 0.52091 -1.27407 -0.01504 -0.13736 0.18498 -0.30475 0 0 0 0 0 -0.08389 0.11712 0 2.31135 0.31448 0 1.0402 -0.08832 0.39042 1.73981
ASN_26 -2.80617 0.42587 2.65719 -0.37087 0.05253 0.75073 1.13261 -1.42069 -0.01504 -0.13736 -1.02618 -0.51841 0 0 0 0 0 -0.06285 0.00276 0 2.42882 -0.69441 0 -0.93687 0.05725 0.2509 -0.23018
VAL_27 -5.19658 0.59744 2.90662 -0.31153 0.28377 0.07544 1.39375 -1.98143 -0 -0 -0.34019 -0.61246 0 0 0 0 0 0.10526 0.14393 0.35713 0 -0.35619 0 1.9342 0.40284 0.4229 -0.17511
LEU_28 -4.30681 0.51143 0.90975 -0.47938 0.21701 0.08637 0.90208 -1.10684 -0 -0 -0.65752 0.38221 0 0 0 0 0 -0.08623 0.04323 0.72564 0 -0.01141 0 0.18072 0.1085 0.7331 -1.84814
SER_29 -3.93663 0.25414 4.43436 -0.0252 0 0.05897 2.92035 -2.12279 -0.00062 -0.00742 -1.61919 -0.7255 0 0 0 0 0 0.07483 0.01975 0.12176 0 -0.57107 0.60172 -0.77834 -0.10902 0.72982 -0.68007
VAL_30 -5.09324 0.74613 3.18982 -0.26113 0.11862 0.04218 1.83978 -2.04329 -0 -0 -0.93292 0.37866 0 0 0 0 0 -0.07677 0.0044 0.7805 0 0.26768 0 1.9342 -0.0172 0.77307 1.65048
ILE_31 -7.20449 0.93318 2.35745 -0.65459 0.47841 0.16637 1.07835 -2.03964 -0 -0 0.09242 -0.03558 0 0 0 0 0 -0.05628 0.30691 3.54294 0 -0.15063 0 0.73287 -0.17234 0.70375 0.07911
PHE_32 -9.58794 1.43498 2.57647 -0.60929 0.05508 0.2924 2.84489 -2.70599 -0.01437 -0.0955 -1.17629 0.13496 0 0 0 0 0 -0.04179 0.00178 0 2.5511 -0.04624 0 1.0402 0.04711 0.46124 -2.83719
LEU_33 -4.9704 0.50496 4.72818 -0.47594 0.21907 0.10822 2.92302 -2.42989 -0 -0 -2.62805 0.23219 0 0 0 0 0 -0.00711 0.09779 0.27205 0 -0.30136 0 0.18072 -0.12602 0.52697 -1.14557
TRP_34 -12.0605 1.7739 4.82003 -0.68074 0.05425 0.31548 2.88042 -3.78525 -0.00062 -0.00742 -2.11736 -0.40603 0 0 0 0 0 -0.17179 0 0 3.06188 -0.08773 0 1.6906 -0.2573 0.75673 -4.22142
LEU_35 -7.16755 0.9887 2.15053 -0.66863 0.11695 0.26605 1.43136 -2.07168 -0 -0 -0.92387 0.00141 0 0 0 0 0 -0.00499 0.0746 0.83768 0 -0.15071 0 0.18072 -0.0398 0.67037 -4.30887
TYR_36 -4.86596 0.7082 3.48337 -0.67956 0.05585 0.40138 1.94834 -2.02605 -0.02018 -0.1388 -1.81665 -0.13261 0 0 0 0 0 -0.01886 0.13408 0 2.05567 -0.23795 0.01585 1.2797 0.12674 0.50023 0.77278
GLY_37 -4.2939 0.46865 4.49851 -4e-05 0 0 2.79412 -2.35747 -0 -0 -2.00443 -0.41744 0 0 0 0 0 -0.12746 0 0 0 0.37788 0 0.83697 0.26486 0.46132 0.50158
ILE_38 -7.13531 1.09619 4.04531 -0.58695 0.26882 0.18665 2.33815 -2.63607 -0 -0 -1.92024 -0.0252 0 0 0 0 0 -0.26776 0.21602 1.14254 0 0.42468 0 0.73287 0.31263 0.57856 -1.2291
CYS_39 -3.38154 0.62527 2.7862 -0.07031 0 0.03637 1.45328 -1.45125 -0.01389 -0.11656 -1.67983 0.04779 0 0 0 0 0 0.22201 0.01408 0.5704 0 0.36071 0 3.6196 0.06064 0.5244 3.60739
THR_40 -3.74637 0.41813 4.0931 -0.10783 0.04231 0.05717 2.10673 -2.01337 -0.00581 -0.04329 -1.58488 -1.18663 0 0 0 0 0 0.00526 0.01198 0.26267 0 -0.63837 2.28454 -1.0874 -0.11747 0.3081 -0.94143
LEU_41 -7.11391 0.73759 4.31638 -0.49285 0.22269 0.12628 2.40273 -2.67129 -0 -0 -1.17326 0.20409 0 0 0 0 0 0.01436 0.0604 0.32969 0 -0.31148 0 0.18072 -0.17677 0.41273 -2.93189
SER_42 -4.56901 0.28863 4.7284 -0.027 0 0.06308 2.32131 -2.37451 -0 -0 -2.07633 -0.60005 0 0 0 0 0 -0.00314 0.00029 0.72348 0 0.33212 0.60036 -0.77834 -0.05919 0.3096 -1.12029
THR_43 -3.93433 0.20342 4.85633 -0.19482 0.10777 0.07235 2.07675 -2.29474 -0.01389 -0.11656 -2.40447 -0.50541 0 0 0 0 0 0.05164 0.00158 0.0655 0 0.00811 2.27772 -1.0874 0.15154 0.17624 -0.50268
PHE_44 -5.59734 0.36218 4.84002 -0.92478 0.04985 0.29016 2.48195 -2.56943 -0 -0 -2.0129 -0.0598 0 0 0 0 0 -0.00993 0.12222 0 1.80029 -0.50061 0 1.0402 0.10436 0.19278 -0.39079
ILE_45 -7.73816 0.68296 4.22815 -0.51748 0.43145 0.1026 2.43479 -2.85506 -0 -0 -2.15729 0.06294 0 0 0 0 0 -0.05452 0.00981 0.51696 0 -0.42934 0 0.73287 0.07488 0.27062 -4.20381
LEU_46 -7.06776 0.69978 4.40622 -0.52711 0.24553 0.12129 2.19028 -2.63723 -0 -0 -1.16868 0.05545 0 0 0 0 0 -0.01545 0.02809 3.32001 0 -0.28784 0 0.18072 -0.13496 0.35619 -0.23545
SER_47 -3.41587 0.11051 4.1732 -0.03223 0.00041 0.02158 1.80747 -1.95298 -0 -0 -1.93894 -0.00198 0 0 0 0 0 -0.03646 0.02056 0.46946 0 0.311 1.83894 -0.77834 -0.14489 0.31901 0.77044
LEU_48 -2.9644 0.17019 2.5335 -0.695 0.18792 0.27242 1.11224 -1.36601 -0 -0 -0.88972 0.1348 0 0 0 0 0 -0.03482 0.0058 0.82302 0 -0.20637 0 0.18072 0.00211 0.35134 -0.38228
GLY_49 -2.87249 0.23368 3.16265 -0.0002 0 0 1.73697 -1.71716 -0 -0 -1.86471 -0.17496 0 0 0 0 0 -0.10985 0 0 0 -1.26422 0 0.83697 0.16281 0.29911 -1.57142
ASN_50 -4.70475 0.47544 4.56666 -0.20484 0.02064 0.33986 1.89407 -2.15827 -0 -0 -1.72418 -0.60417 0 0 -0.74947 0 0 -0.01363 0.08331 0 2.63486 -0.53264 0 -0.93687 0.20132 0.43344 -0.97924
LYS_51 -5.10165 0.89339 4.94975 -0.35502 0.03409 0.17447 2.61546 -2.09221 -0 -0 -3.92513 0.11235 0 0 0 0 0 0.10399 0.05274 1.40409 0 -0.03114 0 -1.5107 0.15001 1.19316 -1.33234
PRO_52 -4.85896 0.78043 1.77949 -0.16886 0.04842 0.11323 0.74341 -0.77356 -0 -0 -0.04761 0.11331 0 0 0 0 0 0.07876 0.0165 0.19482 0 -0.98187 0 -2.4119 0.64506 1.42218 -3.30715
LYS_53 -2.58415 0.49778 2.84349 -0.47747 0.09897 0.29835 1.09917 -1.06579 -0.0033 -0.02619 -1.73282 -0.09651 0 0 0 0 0 0.03043 0.01638 1.41971 0 -0.08905 0 -1.5107 1.22782 1.14454 1.09066
SER_54 -3.36051 0.4674 4.37928 -0.02934 0 0.06887 2.465 -1.96668 -0.01527 -0.15115 -2.26169 -0.69777 0 0 -0.76235 0 0 -0.02778 0.36062 0.16101 0 -0.49904 0.76756 -0.77834 0.60343 0.8027 -0.47403
THR_55 -1.70429 0.11802 1.97295 -0.12908 0.07149 0.06737 0.46365 -0.88049 -0 -0 0.25083 -0.94847 0 0 0 0 0 -0.05616 0.0027 0.0516 0 -0.03478 2.26423 -1.0874 -0.21933 0.31477 0.51761
GLU_56 -3.98041 0.29895 4.55709 -0.42305 0.05769 0.89057 1.88154 -1.88525 -0 -0 -2.15453 -0.39935 0 0 -0.76235 0 0 -0.04702 0.07289 0 2.79766 -0.04964 0 -2.7348 -0.38349 0.15052 -2.11296
LYS_57 -4.25346 0.53874 3.60733 -0.28523 0.04491 0.13327 1.40931 -1.79665 -0.01857 -0.17734 -0.00291 -0.07815 0 0 0 0 0 -0.10253 0.0011 1.10681 0 0.29933 0 -1.5107 0.6486 0.2333 -0.20284
PHE_58 -6.01392 0.62616 3.16574 -0.70855 0.07843 0.41796 2.27337 -1.95648 -0.00445 -0.07215 -2.74062 0.12298 0 0 0 0 0 0.10987 0.04543 0 1.96629 -0.20286 0 1.0402 0.648 0.4149 -0.78971
TYR_59 -5.59203 0.49284 3.99001 -0.85983 0.15437 0.369 1.79385 -2.15502 -0 -0 -1.36369 -0.56132 0 0 -0.74947 0 0 0.01631 0.0405 0 2.76928 0.11313 0.00143 1.2797 -0.01367 0.69688 0.42226
VAL:CtermProteinFull_60 -7.60266 1.22797 4.31798 -0.411 0.29838 0.18338 2.26665 -2.90071 -0.05058 -0.22774 -3.96398 -0.97314 0 0 0 0 0 0 0.00021 0.08128 0 0 0 1.9342 0.25554 0.86725 -4.69697
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

