REMARK ID 648818 DOMAINID 642334 MODEL 1 2024-12-14_00000209_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 27.840 tmscore: 0.38416 8fdwA_201 prob: 99.11 ident: 6.50
SSBOND     CYS A   27    CYS A   30                                       2.13  
SSBOND     CYS A   37    CYS A   41                                       2.14  
ATOM      1  N   TRP A   1      14.481  10.720   3.533  1.00  1.200          N  
ATOM      2  CA  TRP A   1      14.077   9.624   4.411  1.00  1.120          C  
ATOM      3  C   TRP A   1      12.562   9.490   4.557  1.00  0.930          C  
ATOM      4  O   TRP A   1      11.973   8.509   4.100  1.00  0.890          O  
ATOM      5  CB  TRP A   1      14.729   9.767   5.797  1.00  1.600          C  
ATOM      6  CG  TRP A   1      14.349   8.672   6.783  1.00  1.600          C  
ATOM      7  CD1 TRP A   1      14.907   7.431   6.860  1.00  1.600          C  
ATOM      8  CD2 TRP A   1      13.357   8.727   7.849  1.00  1.600          C  
ATOM      9  NE1 TRP A   1      14.330   6.714   7.876  1.00  1.600          N  
ATOM     10  CE2 TRP A   1      13.381   7.492   8.489  1.00  1.600          C  
ATOM     11  CE3 TRP A   1      12.473   9.711   8.304  1.00  1.600          C  
ATOM     12  CZ2 TRP A   1      12.550   7.208   9.556  1.00  1.600          C  
ATOM     13  CZ3 TRP A   1      11.638   9.424   9.362  1.00  1.600          C  
ATOM     14  CH2 TRP A   1      11.673   8.205   9.973  1.00  1.600          C  
ATOM     15 1H   TRP A   1      15.317  10.452   3.033  1.00  1.440          H  
ATOM     16 2H   TRP A   1      13.747  10.920   2.871  1.00  1.440          H  
ATOM     17 3H   TRP A   1      14.675  11.546   4.082  1.00  1.440          H  
ATOM     18  HA  TRP A   1      14.445   8.696   3.974  1.00  1.340          H  
ATOM     19 1HB  TRP A   1      15.813   9.751   5.686  1.00  1.920          H  
ATOM     20 2HB  TRP A   1      14.467  10.725   6.235  1.00  1.920          H  
ATOM     21  HD1 TRP A   1      15.696   7.060   6.208  1.00  1.920          H  
ATOM     22  HE1 TRP A   1      14.567   5.766   8.135  1.00  1.920          H  
ATOM     23  HE3 TRP A   1      12.441  10.682   7.838  1.00  1.920          H  
ATOM     24  HZ2 TRP A   1      12.565   6.242  10.060  1.00  1.920          H  
ATOM     25  HZ3 TRP A   1      10.952  10.199   9.702  1.00  1.920          H  
ATOM     26  HH2 TRP A   1      11.002   8.010  10.809  1.00  1.920          H  
ATOM     27  N   TYR A   2      11.913  10.476   5.177  1.00  0.860          N  
ATOM     28  CA  TYR A   2      10.483  10.366   5.486  1.00  0.780          C  
ATOM     29  C   TYR A   2       9.560  10.052   4.316  1.00  0.760          C  
ATOM     30  O   TYR A   2       8.703   9.172   4.424  1.00  0.730          O  
ATOM     31  CB  TYR A   2       9.987  11.645   6.156  1.00  1.120          C  
ATOM     32  CG  TYR A   2       8.513  11.612   6.411  1.00  1.120          C  
ATOM     33  CD1 TYR A   2       8.023  10.904   7.493  1.00  1.120          C  
ATOM     34  CD2 TYR A   2       7.641  12.282   5.560  1.00  1.120          C  
ATOM     35  CE1 TYR A   2       6.667  10.858   7.723  1.00  1.120          C  
ATOM     36  CE2 TYR A   2       6.290  12.235   5.789  1.00  1.120          C  
ATOM     37  CZ  TYR A   2       5.799  11.527   6.866  1.00  1.120          C  
ATOM     38  OH  TYR A   2       4.443  11.480   7.094  1.00  1.120          O  
ATOM     39  H   TYR A   2      12.413  11.290   5.505  1.00  1.030          H  
ATOM     40  HA  TYR A   2      10.369   9.548   6.200  1.00  0.940          H  
ATOM     41 1HB  TYR A   2      10.494  11.792   7.106  1.00  1.350          H  
ATOM     42 2HB  TYR A   2      10.208  12.503   5.525  1.00  1.350          H  
ATOM     43  HD1 TYR A   2       8.708  10.378   8.158  1.00  1.350          H  
ATOM     44  HD2 TYR A   2       8.026  12.839   4.711  1.00  1.350          H  
ATOM     45  HE1 TYR A   2       6.278  10.298   8.572  1.00  1.350          H  
ATOM     46  HE2 TYR A   2       5.606  12.757   5.121  1.00  1.350          H  
ATOM     47  HH  TYR A   2       4.268  10.952   7.877  1.00  1.350          H  
ATOM     48  N   VAL A   3       9.680  10.797   3.221  1.00  0.820          N  
ATOM     49  CA  VAL A   3       8.764  10.603   2.104  1.00  0.870          C  
ATOM     50  C   VAL A   3       8.919   9.225   1.480  1.00  0.810          C  
ATOM     51  O   VAL A   3       7.922   8.558   1.185  1.00  0.810          O  
ATOM     52  CB  VAL A   3       8.954  11.704   1.046  1.00  1.200          C  
ATOM     53  CG1 VAL A   3       8.125  11.393  -0.212  1.00  1.200          C  
ATOM     54  CG2 VAL A   3       8.528  13.038   1.656  1.00  1.200          C  
ATOM     55  H   VAL A   3      10.402  11.498   3.181  1.00  0.980          H  
ATOM     56  HA  VAL A   3       7.746  10.686   2.489  1.00  1.040          H  
ATOM     57  HB  VAL A   3      10.000  11.750   0.752  1.00  1.440          H  
ATOM     58 1HG1 VAL A   3       8.271  12.186  -0.944  1.00  1.440          H  
ATOM     59 2HG1 VAL A   3       8.432  10.447  -0.654  1.00  1.440          H  
ATOM     60 3HG1 VAL A   3       7.069  11.338   0.056  1.00  1.440          H  
ATOM     61 1HG2 VAL A   3       8.662  13.835   0.924  1.00  1.440          H  
ATOM     62 2HG2 VAL A   3       7.477  12.984   1.946  1.00  1.440          H  
ATOM     63 3HG2 VAL A   3       9.131  13.252   2.534  1.00  1.440          H  
ATOM     64  N   TRP A   4      10.168   8.812   1.260  1.00  0.810          N  
ATOM     65  CA  TRP A   4      10.455   7.511   0.682  1.00  0.800          C  
ATOM     66  C   TRP A   4       9.913   6.413   1.570  1.00  0.690          C  
ATOM     67  O   TRP A   4       9.243   5.498   1.088  1.00  0.680          O  
ATOM     68  CB  TRP A   4      11.961   7.315   0.511  1.00  1.120          C  
ATOM     69  CG  TRP A   4      12.348   5.974  -0.067  1.00  1.120          C  
ATOM     70  CD1 TRP A   4      12.458   5.675  -1.389  1.00  1.120          C  
ATOM     71  CD2 TRP A   4      12.685   4.751   0.649  1.00  1.120          C  
ATOM     72  NE1 TRP A   4      12.840   4.368  -1.547  1.00  1.120          N  
ATOM     73  CE2 TRP A   4      12.984   3.790  -0.313  1.00  1.120          C  
ATOM     74  CE3 TRP A   4      12.757   4.405   2.009  1.00  1.120          C  
ATOM     75  CZ2 TRP A   4      13.352   2.499   0.031  1.00  1.120          C  
ATOM     76  CZ3 TRP A   4      13.114   3.115   2.353  1.00  1.120          C  
ATOM     77  CH2 TRP A   4      13.407   2.185   1.392  1.00  1.120          C  
ATOM     78  H   TRP A   4      10.922   9.423   1.520  1.00  0.970          H  
ATOM     79  HA  TRP A   4       9.971   7.444  -0.291  1.00  0.960          H  
ATOM     80 1HB  TRP A   4      12.352   8.090  -0.144  1.00  1.350          H  
ATOM     81 2HB  TRP A   4      12.453   7.426   1.478  1.00  1.350          H  
ATOM     82  HD1 TRP A   4      12.276   6.374  -2.203  1.00  1.350          H  
ATOM     83  HE1 TRP A   4      12.994   3.905  -2.432  1.00  1.350          H  
ATOM     84  HE3 TRP A   4      12.536   5.134   2.779  1.00  1.350          H  
ATOM     85  HZ2 TRP A   4      13.588   1.745  -0.719  1.00  1.350          H  
ATOM     86  HZ3 TRP A   4      13.161   2.860   3.411  1.00  1.350          H  
ATOM     87  HH2 TRP A   4      13.688   1.178   1.696  1.00  1.350          H  
ATOM     88  N   LEU A   5      10.186   6.507   2.875  1.00  0.670          N  
ATOM     89  CA  LEU A   5       9.746   5.489   3.802  1.00  0.660          C  
ATOM     90  C   LEU A   5       8.234   5.421   3.850  1.00  0.630          C  
ATOM     91  O   LEU A   5       7.672   4.325   3.901  1.00  0.620          O  
ATOM     92  CB  LEU A   5      10.324   5.753   5.192  1.00  0.930          C  
ATOM     93  CG  LEU A   5       9.984   4.730   6.303  1.00  0.930          C  
ATOM     94  CD1 LEU A   5      10.495   3.322   5.919  1.00  0.930          C  
ATOM     95  CD2 LEU A   5      10.627   5.207   7.586  1.00  0.930          C  
ATOM     96  H   LEU A   5      10.743   7.287   3.236  1.00  0.800          H  
ATOM     97  HA  LEU A   5      10.119   4.537   3.437  1.00  0.790          H  
ATOM     98 1HB  LEU A   5      11.409   5.811   5.106  1.00  1.110          H  
ATOM     99 2HB  LEU A   5       9.970   6.734   5.523  1.00  1.110          H  
ATOM    100  HG  LEU A   5       8.901   4.672   6.437  1.00  1.110          H  
ATOM    101 1HD1 LEU A   5      10.253   2.624   6.721  1.00  1.110          H  
ATOM    102 2HD1 LEU A   5      10.019   2.976   5.004  1.00  1.110          H  
ATOM    103 3HD1 LEU A   5      11.575   3.352   5.779  1.00  1.110          H  
ATOM    104 1HD2 LEU A   5      10.399   4.514   8.396  1.00  1.110          H  
ATOM    105 2HD2 LEU A   5      11.704   5.260   7.447  1.00  1.110          H  
ATOM    106 3HD2 LEU A   5      10.241   6.197   7.835  1.00  1.110          H  
ATOM    107  N   GLY A   6       7.576   6.586   3.843  1.00  0.670          N  
ATOM    108  CA  GLY A   6       6.128   6.682   3.850  1.00  0.740          C  
ATOM    109  C   GLY A   6       5.572   5.910   2.661  1.00  0.720          C  
ATOM    110  O   GLY A   6       4.685   5.059   2.822  1.00  0.740          O  
ATOM    111  H   GLY A   6       8.109   7.456   3.859  1.00  0.800          H  
ATOM    112 1HA  GLY A   6       5.733   6.282   4.781  1.00  0.890          H  
ATOM    113 2HA  GLY A   6       5.840   7.733   3.784  1.00  0.890          H  
ATOM    114  N   PHE A   7       6.099   6.200   1.463  1.00  0.730          N  
ATOM    115  CA  PHE A   7       5.678   5.512   0.253  1.00  0.790          C  
ATOM    116  C   PHE A   7       5.828   4.013   0.368  1.00  0.720          C  
ATOM    117  O   PHE A   7       4.887   3.280   0.044  1.00  0.750          O  
ATOM    118  CB  PHE A   7       6.447   5.983  -0.976  1.00  1.080          C  
ATOM    119  CG  PHE A   7       6.164   5.105  -2.160  1.00  1.080          C  
ATOM    120  CD1 PHE A   7       4.970   5.187  -2.855  1.00  1.080          C  
ATOM    121  CD2 PHE A   7       7.104   4.172  -2.566  1.00  1.080          C  
ATOM    122  CE1 PHE A   7       4.722   4.344  -3.920  1.00  1.080          C  
ATOM    123  CE2 PHE A   7       6.860   3.339  -3.624  1.00  1.080          C  
ATOM    124  CZ  PHE A   7       5.667   3.420  -4.301  1.00  1.080          C  
ATOM    125  H   PHE A   7       6.814   6.933   1.399  1.00  0.880          H  
ATOM    126  HA  PHE A   7       4.624   5.732   0.092  1.00  0.950          H  
ATOM    127 1HB  PHE A   7       6.172   7.007  -1.218  1.00  1.300          H  
ATOM    128 2HB  PHE A   7       7.517   5.965  -0.771  1.00  1.300          H  
ATOM    129  HD1 PHE A   7       4.218   5.914  -2.549  1.00  1.300          H  
ATOM    130  HD2 PHE A   7       8.049   4.103  -2.026  1.00  1.300          H  
ATOM    131  HE1 PHE A   7       3.776   4.409  -4.458  1.00  1.300          H  
ATOM    132  HE2 PHE A   7       7.609   2.609  -3.927  1.00  1.300          H  
ATOM    133  HZ  PHE A   7       5.471   2.755  -5.139  1.00  1.300          H  
ATOM    134  N   ILE A   8       7.006   3.552   0.797  1.00  0.650          N  
ATOM    135  CA  ILE A   8       7.257   2.131   0.914  1.00  0.640          C  
ATOM    136  C   ILE A   8       6.329   1.483   1.922  1.00  0.620          C  
ATOM    137  O   ILE A   8       5.807   0.406   1.651  1.00  0.650          O  
ATOM    138  CB  ILE A   8       8.725   1.850   1.292  1.00  0.900          C  
ATOM    139  CG1 ILE A   8       9.687   2.307   0.153  1.00  0.900          C  
ATOM    140  CG2 ILE A   8       8.938   0.368   1.645  1.00  0.900          C  
ATOM    141  CD1 ILE A   8       9.554   1.620  -1.202  1.00  0.900          C  
ATOM    142  H   ILE A   8       7.744   4.224   1.036  1.00  0.780          H  
ATOM    143  HA  ILE A   8       7.052   1.676  -0.045  1.00  0.770          H  
ATOM    144  HB  ILE A   8       8.981   2.457   2.165  1.00  1.080          H  
ATOM    145 1HG1 ILE A   8       9.545   3.364  -0.007  1.00  1.080          H  
ATOM    146 2HG1 ILE A   8      10.679   2.151   0.505  1.00  1.080          H  
ATOM    147 1HG2 ILE A   8       9.978   0.214   1.928  1.00  1.080          H  
ATOM    148 2HG2 ILE A   8       8.305   0.090   2.480  1.00  1.080          H  
ATOM    149 3HG2 ILE A   8       8.694  -0.265   0.794  1.00  1.080          H  
ATOM    150 1HD1 ILE A   8      10.297   2.045  -1.878  1.00  1.080          H  
ATOM    151 2HD1 ILE A   8       9.733   0.554  -1.103  1.00  1.080          H  
ATOM    152 3HD1 ILE A   8       8.573   1.776  -1.620  1.00  1.080          H  
ATOM    153  N   ALA A   9       6.117   2.095   3.088  1.00  0.630          N  
ATOM    154  CA  ALA A   9       5.218   1.493   4.060  1.00  0.700          C  
ATOM    155  C   ALA A   9       3.825   1.332   3.450  1.00  0.730          C  
ATOM    156  O   ALA A   9       3.168   0.296   3.633  1.00  0.770          O  
ATOM    157  CB  ALA A   9       5.161   2.349   5.305  1.00  0.950          C  
ATOM    158  H   ALA A   9       6.591   2.976   3.304  1.00  0.760          H  
ATOM    159  HA  ALA A   9       5.596   0.505   4.314  1.00  0.840          H  
ATOM    160 1HB  ALA A   9       4.500   1.893   6.037  1.00  1.140          H  
ATOM    161 2HB  ALA A   9       6.165   2.443   5.723  1.00  1.140          H  
ATOM    162 3HB  ALA A   9       4.788   3.340   5.039  1.00  1.140          H  
ATOM    163  N   GLY A  10       3.407   2.343   2.677  1.00  0.760          N  
ATOM    164  CA  GLY A  10       2.144   2.333   1.966  1.00  0.850          C  
ATOM    165  C   GLY A  10       2.112   1.161   0.998  1.00  0.780          C  
ATOM    166  O   GLY A  10       1.171   0.366   1.015  1.00  0.820          O  
ATOM    167  H   GLY A  10       3.982   3.191   2.617  1.00  0.910          H  
ATOM    168 1HA  GLY A  10       1.320   2.262   2.673  1.00  1.020          H  
ATOM    169 2HA  GLY A  10       2.037   3.270   1.418  1.00  1.020          H  
ATOM    170  N   LEU A  11       3.151   1.057   0.163  1.00  0.720          N  
ATOM    171  CA  LEU A  11       3.283   0.011  -0.837  1.00  0.680          C  
ATOM    172  C   LEU A  11       3.227  -1.372  -0.214  1.00  0.610          C  
ATOM    173  O   LEU A  11       2.576  -2.263  -0.761  1.00  0.620          O  
ATOM    174  CB  LEU A  11       4.606   0.182  -1.591  1.00  0.970          C  
ATOM    175  CG  LEU A  11       4.939  -0.836  -2.702  1.00  0.970          C  
ATOM    176  CD1 LEU A  11       3.879  -0.781  -3.817  1.00  0.970          C  
ATOM    177  CD2 LEU A  11       6.335  -0.505  -3.235  1.00  0.970          C  
ATOM    178  H   LEU A  11       3.876   1.775   0.211  1.00  0.860          H  
ATOM    179  HA  LEU A  11       2.460   0.111  -1.532  1.00  0.820          H  
ATOM    180 1HB  LEU A  11       4.627   1.184  -2.025  1.00  1.160          H  
ATOM    181 2HB  LEU A  11       5.407   0.123  -0.864  1.00  1.160          H  
ATOM    182  HG  LEU A  11       4.942  -1.849  -2.291  1.00  1.160          H  
ATOM    183 1HD1 LEU A  11       4.138  -1.502  -4.593  1.00  1.160          H  
ATOM    184 2HD1 LEU A  11       2.896  -1.033  -3.420  1.00  1.160          H  
ATOM    185 3HD1 LEU A  11       3.853   0.220  -4.245  1.00  1.160          H  
ATOM    186 1HD2 LEU A  11       6.609  -1.216  -4.015  1.00  1.160          H  
ATOM    187 2HD2 LEU A  11       6.334   0.496  -3.644  1.00  1.160          H  
ATOM    188 3HD2 LEU A  11       7.058  -0.563  -2.418  1.00  1.160          H  
ATOM    189  N   ILE A  12       3.896  -1.563   0.922  1.00  0.570          N  
ATOM    190  CA  ILE A  12       3.874  -2.856   1.580  1.00  0.590          C  
ATOM    191  C   ILE A  12       2.459  -3.199   1.987  1.00  0.640          C  
ATOM    192  O   ILE A  12       2.011  -4.321   1.742  1.00  0.650          O  
ATOM    193  CB  ILE A  12       4.793  -2.886   2.816  1.00  0.820          C  
ATOM    194  CG1 ILE A  12       6.265  -2.792   2.357  1.00  0.820          C  
ATOM    195  CG2 ILE A  12       4.524  -4.177   3.644  1.00  0.820          C  
ATOM    196  CD1 ILE A  12       7.247  -2.491   3.466  1.00  0.820          C  
ATOM    197  H   ILE A  12       4.457  -0.795   1.301  1.00  0.680          H  
ATOM    198  HA  ILE A  12       4.221  -3.608   0.876  1.00  0.710          H  
ATOM    199  HB  ILE A  12       4.593  -2.008   3.434  1.00  0.980          H  
ATOM    200 1HG1 ILE A  12       6.547  -3.737   1.897  1.00  0.980          H  
ATOM    201 2HG1 ILE A  12       6.348  -2.012   1.606  1.00  0.980          H  
ATOM    202 1HG2 ILE A  12       5.158  -4.202   4.520  1.00  0.980          H  
ATOM    203 2HG2 ILE A  12       3.491  -4.202   3.974  1.00  0.980          H  
ATOM    204 3HG2 ILE A  12       4.724  -5.056   3.029  1.00  0.980          H  
ATOM    205 1HD1 ILE A  12       8.251  -2.439   3.049  1.00  0.980          H  
ATOM    206 2HD1 ILE A  12       6.993  -1.533   3.919  1.00  0.980          H  
ATOM    207 3HD1 ILE A  12       7.219  -3.265   4.222  1.00  0.980          H  
ATOM    208  N   ALA A  13       1.749  -2.255   2.617  1.00  0.720          N  
ATOM    209  CA  ALA A  13       0.375  -2.519   3.018  1.00  0.830          C  
ATOM    210  C   ALA A  13      -0.500  -2.854   1.811  1.00  0.810          C  
ATOM    211  O   ALA A  13      -1.337  -3.756   1.882  1.00  0.850          O  
ATOM    212  CB  ALA A  13      -0.192  -1.318   3.745  1.00  1.120          C  
ATOM    213  H   ALA A  13       2.187  -1.350   2.834  1.00  0.860          H  
ATOM    214  HA  ALA A  13       0.378  -3.378   3.687  1.00  1.000          H  
ATOM    215 1HB  ALA A  13      -1.209  -1.530   4.064  1.00  1.340          H  
ATOM    216 2HB  ALA A  13       0.428  -1.097   4.614  1.00  1.340          H  
ATOM    217 3HB  ALA A  13      -0.190  -0.459   3.073  1.00  1.340          H  
ATOM    218  N   ILE A  14      -0.283  -2.166   0.687  1.00  0.780          N  
ATOM    219  CA  ILE A  14      -1.059  -2.414  -0.521  1.00  0.820          C  
ATOM    220  C   ILE A  14      -0.835  -3.825  -1.013  1.00  0.710          C  
ATOM    221  O   ILE A  14      -1.796  -4.531  -1.349  1.00  0.750          O  
ATOM    222  CB  ILE A  14      -0.694  -1.404  -1.632  1.00  1.130          C  
ATOM    223  CG1 ILE A  14      -1.181   0.003  -1.215  1.00  1.130          C  
ATOM    224  CG2 ILE A  14      -1.289  -1.846  -3.000  1.00  1.130          C  
ATOM    225  CD1 ILE A  14      -0.606   1.144  -2.034  1.00  1.130          C  
ATOM    226  H   ILE A  14       0.404  -1.403   0.709  1.00  0.940          H  
ATOM    227  HA  ILE A  14      -2.115  -2.299  -0.280  1.00  0.980          H  
ATOM    228  HB  ILE A  14       0.387  -1.352  -1.720  1.00  1.360          H  
ATOM    229 1HG1 ILE A  14      -2.264   0.031  -1.310  1.00  1.360          H  
ATOM    230 2HG1 ILE A  14      -0.933   0.165  -0.176  1.00  1.360          H  
ATOM    231 1HG2 ILE A  14      -1.014  -1.139  -3.772  1.00  1.360          H  
ATOM    232 2HG2 ILE A  14      -0.910  -2.826  -3.285  1.00  1.360          H  
ATOM    233 3HG2 ILE A  14      -2.376  -1.894  -2.924  1.00  1.360          H  
ATOM    234 1HD1 ILE A  14      -1.011   2.084  -1.664  1.00  1.360          H  
ATOM    235 2HD1 ILE A  14       0.472   1.157  -1.931  1.00  1.360          H  
ATOM    236 3HD1 ILE A  14      -0.866   1.033  -3.079  1.00  1.360          H  
ATOM    237  N   VAL A  15       0.429  -4.234  -1.084  1.00  0.600          N  
ATOM    238  CA  VAL A  15       0.755  -5.563  -1.552  1.00  0.560          C  
ATOM    239  C   VAL A  15       0.218  -6.638  -0.618  1.00  0.580          C  
ATOM    240  O   VAL A  15      -0.370  -7.611  -1.094  1.00  0.610          O  
ATOM    241  CB  VAL A  15       2.280  -5.710  -1.730  1.00  0.800          C  
ATOM    242  CG1 VAL A  15       2.653  -7.176  -2.025  1.00  0.800          C  
ATOM    243  CG2 VAL A  15       2.733  -4.801  -2.890  1.00  0.800          C  
ATOM    244  H   VAL A  15       1.176  -3.580  -0.823  1.00  0.720          H  
ATOM    245  HA  VAL A  15       0.293  -5.697  -2.528  1.00  0.670          H  
ATOM    246  HB  VAL A  15       2.781  -5.404  -0.806  1.00  0.960          H  
ATOM    247 1HG1 VAL A  15       3.731  -7.255  -2.149  1.00  0.960          H  
ATOM    248 2HG1 VAL A  15       2.347  -7.814  -1.202  1.00  0.960          H  
ATOM    249 3HG1 VAL A  15       2.158  -7.504  -2.940  1.00  0.960          H  
ATOM    250 1HG2 VAL A  15       3.812  -4.881  -3.018  1.00  0.960          H  
ATOM    251 2HG2 VAL A  15       2.234  -5.109  -3.807  1.00  0.960          H  
ATOM    252 3HG2 VAL A  15       2.477  -3.770  -2.677  1.00  0.960          H  
ATOM    253  N   MET A  16       0.413  -6.492   0.698  1.00  0.630          N  
ATOM    254  CA  MET A  16      -0.071  -7.507   1.625  1.00  0.760          C  
ATOM    255  C   MET A  16      -1.585  -7.662   1.576  1.00  0.810          C  
ATOM    256  O   MET A  16      -2.094  -8.791   1.565  1.00  0.870          O  
ATOM    257  CB  MET A  16       0.377  -7.196   3.047  1.00  1.010          C  
ATOM    258  CG  MET A  16       1.875  -7.360   3.292  1.00  1.010          C  
ATOM    259  SD  MET A  16       2.392  -6.819   4.942  1.00  1.010          S  
ATOM    260  CE  MET A  16       1.718  -8.084   6.016  1.00  1.010          C  
ATOM    261  H   MET A  16       0.913  -5.669   1.051  1.00  0.760          H  
ATOM    262  HA  MET A  16       0.362  -8.462   1.332  1.00  0.910          H  
ATOM    263 1HB  MET A  16       0.120  -6.159   3.277  1.00  1.210          H  
ATOM    264 2HB  MET A  16      -0.168  -7.830   3.736  1.00  1.210          H  
ATOM    265 1HG  MET A  16       2.150  -8.405   3.167  1.00  1.210          H  
ATOM    266 2HG  MET A  16       2.422  -6.775   2.553  1.00  1.210          H  
ATOM    267 1HE  MET A  16       1.982  -7.857   7.050  1.00  1.210          H  
ATOM    268 2HE  MET A  16       0.635  -8.115   5.925  1.00  1.210          H  
ATOM    269 3HE  MET A  16       2.134  -9.055   5.744  1.00  1.210          H  
ATOM    270  N   VAL A  17      -2.313  -6.540   1.522  1.00  0.860          N  
ATOM    271  CA  VAL A  17      -3.761  -6.597   1.450  1.00  0.960          C  
ATOM    272  C   VAL A  17      -4.198  -7.237   0.148  1.00  0.850          C  
ATOM    273  O   VAL A  17      -5.111  -8.064   0.154  1.00  0.880          O  
ATOM    274  CB  VAL A  17      -4.399  -5.206   1.622  1.00  1.300          C  
ATOM    275  CG1 VAL A  17      -5.916  -5.272   1.332  1.00  1.300          C  
ATOM    276  CG2 VAL A  17      -4.167  -4.730   3.060  1.00  1.300          C  
ATOM    277  H   VAL A  17      -1.854  -5.623   1.551  1.00  1.030          H  
ATOM    278  HA  VAL A  17      -4.116  -7.221   2.269  1.00  1.150          H  
ATOM    279  HB  VAL A  17      -3.936  -4.505   0.920  1.00  1.560          H  
ATOM    280 1HG1 VAL A  17      -6.351  -4.283   1.463  1.00  1.560          H  
ATOM    281 2HG1 VAL A  17      -6.085  -5.598   0.312  1.00  1.560          H  
ATOM    282 3HG1 VAL A  17      -6.392  -5.973   2.019  1.00  1.560          H  
ATOM    283 1HG2 VAL A  17      -4.604  -3.742   3.191  1.00  1.560          H  
ATOM    284 2HG2 VAL A  17      -4.632  -5.430   3.751  1.00  1.560          H  
ATOM    285 3HG2 VAL A  17      -3.104  -4.682   3.266  1.00  1.560          H  
ATOM    286  N   THR A  18      -3.566  -6.859  -0.969  1.00  0.760          N  
ATOM    287  CA  THR A  18      -3.912  -7.411  -2.265  1.00  0.720          C  
ATOM    288  C   THR A  18      -3.751  -8.919  -2.259  1.00  0.630          C  
ATOM    289  O   THR A  18      -4.636  -9.633  -2.742  1.00  0.670          O  
ATOM    290  CB  THR A  18      -3.037  -6.804  -3.381  1.00  1.020          C  
ATOM    291  OG1 THR A  18      -3.260  -5.387  -3.439  1.00  1.020          O  
ATOM    292  CG2 THR A  18      -3.390  -7.434  -4.734  1.00  1.020          C  
ATOM    293  H   THR A  18      -2.834  -6.146  -0.932  1.00  0.910          H  
ATOM    294  HA  THR A  18      -4.955  -7.177  -2.473  1.00  0.860          H  
ATOM    295  HB  THR A  18      -1.985  -6.985  -3.157  1.00  1.230          H  
ATOM    296  HG1 THR A  18      -2.900  -4.983  -2.619  1.00  1.230          H  
ATOM    297 1HG2 THR A  18      -2.768  -6.989  -5.506  1.00  1.230          H  
ATOM    298 2HG2 THR A  18      -3.212  -8.507  -4.710  1.00  1.230          H  
ATOM    299 3HG2 THR A  18      -4.438  -7.248  -4.959  1.00  1.230          H  
ATOM    300  N   ILE A  19      -2.637  -9.417  -1.709  1.00  0.560          N  
ATOM    301  CA  ILE A  19      -2.408 -10.850  -1.671  1.00  0.580          C  
ATOM    302  C   ILE A  19      -3.472 -11.541  -0.854  1.00  0.680          C  
ATOM    303  O   ILE A  19      -4.016 -12.554  -1.302  1.00  0.700          O  
ATOM    304  CB  ILE A  19      -1.026 -11.193  -1.084  1.00  0.800          C  
ATOM    305  CG1 ILE A  19       0.071 -10.724  -2.065  1.00  0.800          C  
ATOM    306  CG2 ILE A  19      -0.932 -12.732  -0.790  1.00  0.800          C  
ATOM    307  CD1 ILE A  19       1.464 -10.709  -1.478  1.00  0.800          C  
ATOM    308  H   ILE A  19      -1.923  -8.774  -1.348  1.00  0.670          H  
ATOM    309  HA  ILE A  19      -2.455 -11.232  -2.688  1.00  0.700          H  
ATOM    310  HB  ILE A  19      -0.884 -10.634  -0.155  1.00  0.960          H  
ATOM    311 1HG1 ILE A  19       0.070 -11.379  -2.933  1.00  0.960          H  
ATOM    312 2HG1 ILE A  19      -0.166  -9.718  -2.399  1.00  0.960          H  
ATOM    313 1HG2 ILE A  19       0.035 -12.974  -0.368  1.00  0.960          H  
ATOM    314 2HG2 ILE A  19      -1.692 -13.031  -0.080  1.00  0.960          H  
ATOM    315 3HG2 ILE A  19      -1.070 -13.288  -1.719  1.00  0.960          H  
ATOM    316 1HD1 ILE A  19       2.166 -10.357  -2.233  1.00  0.960          H  
ATOM    317 2HD1 ILE A  19       1.482 -10.032  -0.622  1.00  0.960          H  
ATOM    318 3HD1 ILE A  19       1.756 -11.701  -1.159  1.00  0.960          H  
ATOM    319  N   LEU A  20      -3.771 -11.021   0.339  1.00  0.790          N  
ATOM    320  CA  LEU A  20      -4.779 -11.646   1.171  1.00  0.930          C  
ATOM    321  C   LEU A  20      -6.112 -11.690   0.466  1.00  0.910          C  
ATOM    322  O   LEU A  20      -6.768 -12.735   0.461  1.00  0.940          O  
ATOM    323  CB  LEU A  20      -4.906 -10.933   2.523  1.00  1.250          C  
ATOM    324  CG  LEU A  20      -5.836 -11.624   3.606  1.00  1.250          C  
ATOM    325  CD1 LEU A  20      -5.315 -11.248   4.990  1.00  1.250          C  
ATOM    326  CD2 LEU A  20      -7.319 -11.168   3.469  1.00  1.250          C  
ATOM    327  H   LEU A  20      -3.276 -10.186   0.677  1.00  0.950          H  
ATOM    328  HA  LEU A  20      -4.489 -12.662   1.350  1.00  1.120          H  
ATOM    329 1HB  LEU A  20      -3.908 -10.842   2.948  1.00  1.500          H  
ATOM    330 2HB  LEU A  20      -5.286  -9.923   2.342  1.00  1.500          H  
ATOM    331  HG  LEU A  20      -5.777 -12.707   3.495  1.00  1.500          H  
ATOM    332 1HD1 LEU A  20      -5.924 -11.732   5.753  1.00  1.500          H  
ATOM    333 2HD1 LEU A  20      -4.286 -11.575   5.091  1.00  1.500          H  
ATOM    334 3HD1 LEU A  20      -5.362 -10.168   5.116  1.00  1.500          H  
ATOM    335 1HD2 LEU A  20      -7.911 -11.654   4.244  1.00  1.500          H  
ATOM    336 2HD2 LEU A  20      -7.378 -10.087   3.592  1.00  1.500          H  
ATOM    337 3HD2 LEU A  20      -7.737 -11.432   2.513  1.00  1.500          H  
ATOM    338  N   LEU A  21      -6.549 -10.569  -0.110  1.00  0.870          N  
ATOM    339  CA  LEU A  21      -7.848 -10.554  -0.750  1.00  0.910          C  
ATOM    340  C   LEU A  21      -7.897 -11.521  -1.918  1.00  0.780          C  
ATOM    341  O   LEU A  21      -8.920 -12.191  -2.121  1.00  0.810          O  
ATOM    342  CB  LEU A  21      -8.180  -9.142  -1.240  1.00  1.260          C  
ATOM    343  CG  LEU A  21      -8.436  -8.062  -0.152  1.00  1.260          C  
ATOM    344  CD1 LEU A  21      -8.560  -6.718  -0.842  1.00  1.260          C  
ATOM    345  CD2 LEU A  21      -9.696  -8.380   0.657  1.00  1.260          C  
ATOM    346  H   LEU A  21      -5.979  -9.718  -0.082  1.00  1.040          H  
ATOM    347  HA  LEU A  21      -8.588 -10.878  -0.029  1.00  1.090          H  
ATOM    348 1HB  LEU A  21      -7.335  -8.796  -1.842  1.00  1.510          H  
ATOM    349 2HB  LEU A  21      -9.057  -9.194  -1.881  1.00  1.510          H  
ATOM    350  HG  LEU A  21      -7.586  -8.019   0.525  1.00  1.510          H  
ATOM    351 1HD1 LEU A  21      -8.717  -5.939  -0.097  1.00  1.510          H  
ATOM    352 2HD1 LEU A  21      -7.643  -6.511  -1.395  1.00  1.510          H  
ATOM    353 3HD1 LEU A  21      -9.402  -6.735  -1.530  1.00  1.510          H  
ATOM    354 1HD2 LEU A  21      -9.846  -7.599   1.402  1.00  1.510          H  
ATOM    355 2HD2 LEU A  21     -10.560  -8.416  -0.009  1.00  1.510          H  
ATOM    356 3HD2 LEU A  21      -9.594  -9.331   1.167  1.00  1.510          H  
ATOM    357  N   CYS A  22      -6.807 -11.613  -2.688  1.00  0.680          N  
ATOM    358  CA  CYS A  22      -6.776 -12.522  -3.819  1.00  0.660          C  
ATOM    359  C   CYS A  22      -6.847 -13.971  -3.346  1.00  0.650          C  
ATOM    360  O   CYS A  22      -7.580 -14.786  -3.923  1.00  0.660          O  
ATOM    361  CB  CYS A  22      -5.489 -12.326  -4.621  1.00  0.930          C  
ATOM    362  SG  CYS A  22      -5.393 -10.740  -5.491  1.00  0.930          S  
ATOM    363  H   CYS A  22      -6.002 -11.003  -2.512  1.00  0.820          H  
ATOM    364  HA  CYS A  22      -7.631 -12.313  -4.459  1.00  0.790          H  
ATOM    365 1HB  CYS A  22      -4.632 -12.390  -3.947  1.00  1.120          H  
ATOM    366 2HB  CYS A  22      -5.394 -13.123  -5.354  1.00  1.120          H  
ATOM    367  HG  CYS A  22      -5.148 -10.010  -4.374  1.00  1.120          H  
ATOM    368  N   CYS A  23      -6.101 -14.288  -2.276  1.00  0.700          N  
ATOM    369  CA  CYS A  23      -6.065 -15.636  -1.733  1.00  0.790          C  
ATOM    370  C   CYS A  23      -7.416 -16.030  -1.164  1.00  0.840          C  
ATOM    371  O   CYS A  23      -7.875 -17.168  -1.354  1.00  0.910          O  
ATOM    372  CB  CYS A  23      -5.032 -15.729  -0.608  1.00  1.070          C  
ATOM    373  SG  CYS A  23      -3.323 -15.571  -1.150  1.00  1.070          S  
ATOM    374  H   CYS A  23      -5.499 -13.571  -1.863  1.00  0.840          H  
ATOM    375  HA  CYS A  23      -5.796 -16.327  -2.530  1.00  0.950          H  
ATOM    376 1HB  CYS A  23      -5.225 -14.937   0.116  1.00  1.280          H  
ATOM    377 2HB  CYS A  23      -5.139 -16.680  -0.094  1.00  1.280          H  
ATOM    378  HG  CYS A  23      -3.409 -14.236  -1.401  1.00  1.280          H  
ATOM    379  N   MET A  24      -8.051 -15.091  -0.455  1.00  0.850          N  
ATOM    380  CA  MET A  24      -9.339 -15.330   0.153  1.00  0.940          C  
ATOM    381  C   MET A  24     -10.398 -15.530  -0.909  1.00  0.880          C  
ATOM    382  O   MET A  24     -11.212 -16.438  -0.782  1.00  0.960          O  
ATOM    383  CB  MET A  24      -9.714 -14.160   1.065  1.00  1.280          C  
ATOM    384  CG  MET A  24     -10.931 -14.376   1.987  1.00  1.280          C  
ATOM    385  SD  MET A  24     -10.624 -15.572   3.310  1.00  1.280          S  
ATOM    386  CE  MET A  24     -11.600 -16.969   2.803  1.00  1.280          C  
ATOM    387  H   MET A  24      -7.603 -14.183  -0.305  1.00  1.020          H  
ATOM    388  HA  MET A  24      -9.277 -16.239   0.745  1.00  1.130          H  
ATOM    389 1HB  MET A  24      -8.859 -13.913   1.695  1.00  1.540          H  
ATOM    390 2HB  MET A  24      -9.915 -13.280   0.449  1.00  1.540          H  
ATOM    391 1HG  MET A  24     -11.198 -13.427   2.442  1.00  1.540          H  
ATOM    392 2HG  MET A  24     -11.784 -14.718   1.403  1.00  1.540          H  
ATOM    393 1HE  MET A  24     -11.485 -17.758   3.539  1.00  1.540          H  
ATOM    394 2HE  MET A  24     -12.647 -16.678   2.744  1.00  1.540          H  
ATOM    395 3HE  MET A  24     -11.266 -17.328   1.827  1.00  1.540          H  
ATOM    396  N   THR A  25     -10.375 -14.717  -1.972  1.00  0.780          N  
ATOM    397  CA  THR A  25     -11.367 -14.798  -3.037  1.00  0.760          C  
ATOM    398  C   THR A  25     -11.266 -16.137  -3.760  1.00  0.720          C  
ATOM    399  O   THR A  25     -12.282 -16.806  -4.017  1.00  0.740          O  
ATOM    400  CB  THR A  25     -11.176 -13.643  -4.050  1.00  1.070          C  
ATOM    401  OG1 THR A  25     -11.323 -12.382  -3.375  1.00  1.070          O  
ATOM    402  CG2 THR A  25     -12.231 -13.730  -5.155  1.00  1.070          C  
ATOM    403  H   THR A  25      -9.681 -13.968  -2.024  1.00  0.940          H  
ATOM    404  HA  THR A  25     -12.359 -14.713  -2.595  1.00  0.910          H  
ATOM    405  HB  THR A  25     -10.176 -13.700  -4.485  1.00  1.290          H  
ATOM    406  HG1 THR A  25     -10.533 -12.227  -2.811  1.00  1.290          H  
ATOM    407 1HG2 THR A  25     -12.086 -12.908  -5.851  1.00  1.290          H  
ATOM    408 2HG2 THR A  25     -12.141 -14.672  -5.693  1.00  1.290          H  
ATOM    409 3HG2 THR A  25     -13.220 -13.660  -4.719  1.00  1.290          H  
ATOM    410  N   SER A  26     -10.040 -16.528  -4.101  1.00  0.750          N  
ATOM    411  CA  SER A  26      -9.830 -17.778  -4.796  1.00  0.850          C  
ATOM    412  C   SER A  26     -10.284 -18.950  -3.936  1.00  0.920          C  
ATOM    413  O   SER A  26     -11.044 -19.827  -4.387  1.00  0.970          O  
ATOM    414  CB  SER A  26      -8.367 -17.926  -5.153  1.00  1.150          C  
ATOM    415  OG  SER A  26      -8.125 -19.134  -5.825  1.00  1.150          O  
ATOM    416  H   SER A  26      -9.230 -15.934  -3.896  1.00  0.900          H  
ATOM    417  HA  SER A  26     -10.420 -17.768  -5.711  1.00  1.020          H  
ATOM    418 1HB  SER A  26      -8.063 -17.088  -5.778  1.00  1.380          H  
ATOM    419 2HB  SER A  26      -7.769 -17.883  -4.241  1.00  1.380          H  
ATOM    420  HG  SER A  26      -7.184 -19.143  -6.010  1.00  1.380          H  
ATOM    421  N   CYS A  27      -9.865 -18.991  -2.672  1.00  0.990          N  
ATOM    422  CA  CYS A  27     -10.336 -20.133  -1.920  1.00  1.170          C  
ATOM    423  C   CYS A  27     -11.833 -19.977  -1.671  1.00  1.140          C  
ATOM    424  O   CYS A  27     -12.545 -20.963  -1.623  1.00  1.250          O  
ATOM    425  CB  CYS A  27      -9.590 -20.356  -0.620  1.00  1.570          C  
ATOM    426  SG  CYS A  27      -9.512 -22.166  -0.141  1.00  1.570          S  
ATOM    427  H   CYS A  27      -9.238 -18.304  -2.254  1.00  1.190          H  
ATOM    428  HA  CYS A  27     -10.183 -21.024  -2.524  1.00  1.400          H  
ATOM    429 1HB  CYS A  27      -8.570 -19.975  -0.708  1.00  1.880          H  
ATOM    430 2HB  CYS A  27     -10.083 -19.806   0.181  1.00  1.880          H  
ATOM    431  N   CYS A  28     -12.404 -18.774  -1.595  1.00  1.050          N  
ATOM    432  CA  CYS A  28     -13.856 -18.735  -1.392  1.00  1.110          C  
ATOM    433  C   CYS A  28     -14.559 -19.649  -2.390  1.00  1.010          C  
ATOM    434  O   CYS A  28     -15.515 -20.332  -2.023  1.00  1.050          O  
ATOM    435  CB  CYS A  28     -14.419 -17.335  -1.453  1.00  1.530          C  
ATOM    436  SG  CYS A  28     -14.068 -16.378   0.011  1.00  1.530          S  
ATOM    437  H   CYS A  28     -11.851 -17.922  -1.604  1.00  1.260          H  
ATOM    438  HA  CYS A  28     -14.065 -19.105  -0.407  1.00  1.330          H  
ATOM    439 1HB  CYS A  28     -13.986 -16.818  -2.292  1.00  1.840          H  
ATOM    440 2HB  CYS A  28     -15.483 -17.365  -1.615  1.00  1.840          H  
ATOM    441  HG  CYS A  28     -12.725 -16.455  -0.085  1.00  1.840          H  
ATOM    442  N   SER A  29     -14.072 -19.741  -3.624  1.00  0.970          N  
ATOM    443  CA  SER A  29     -14.662 -20.717  -4.543  1.00  1.060          C  
ATOM    444  C   SER A  29     -14.544 -22.144  -3.909  1.00  1.300          C  
ATOM    445  O   SER A  29     -15.488 -22.949  -3.957  1.00  1.570          O  
ATOM    446  CB  SER A  29     -13.960 -20.677  -5.885  1.00  1.450          C  
ATOM    447  OG  SER A  29     -14.524 -21.594  -6.780  1.00  1.450          O  
ATOM    448  H   SER A  29     -13.306 -19.112  -3.905  1.00  1.160          H  
ATOM    449  HA  SER A  29     -15.716 -20.481  -4.684  1.00  1.270          H  
ATOM    450 1HB  SER A  29     -14.021 -19.671  -6.296  1.00  1.740          H  
ATOM    451 2HB  SER A  29     -12.905 -20.906  -5.746  1.00  1.740          H  
ATOM    452  HG  SER A  29     -14.017 -21.516  -7.590  1.00  1.740          H  
ATOM    453  N   CYS A  30     -13.383 -22.443  -3.277  1.00  1.370          N  
ATOM    454  CA  CYS A  30     -13.145 -23.753  -2.631  1.00  1.700          C  
ATOM    455  C   CYS A  30     -14.057 -23.912  -1.400  1.00  1.830          C  
ATOM    456  O   CYS A  30     -14.487 -25.030  -1.087  1.00  2.090          O  
ATOM    457  CB  CYS A  30     -11.696 -23.924  -2.046  1.00  2.250          C  
ATOM    458  SG  CYS A  30     -11.395 -23.158  -0.261  1.00  2.250          S  
ATOM    459  H   CYS A  30     -12.657 -21.707  -3.273  1.00  1.640          H  
ATOM    460  HA  CYS A  30     -13.358 -24.546  -3.346  1.00  2.040          H  
ATOM    461 1HB  CYS A  30     -11.448 -24.984  -2.004  1.00  2.700          H  
ATOM    462 2HB  CYS A  30     -10.990 -23.456  -2.726  1.00  2.700          H  
ATOM    463  N   LEU A  31     -14.418 -22.791  -0.763  1.00  2.030          N  
ATOM    464  CA  LEU A  31     -15.243 -22.802   0.438  1.00  2.450          C  
ATOM    465  C   LEU A  31     -16.687 -23.067   0.025  1.00  2.270          C  
ATOM    466  O   LEU A  31     -17.398 -23.843   0.668  1.00  2.210          O  
ATOM    467  CB  LEU A  31     -15.146 -21.461   1.191  1.00  3.260          C  
ATOM    468  CG  LEU A  31     -13.716 -21.037   1.714  1.00  3.260          C  
ATOM    469  CD1 LEU A  31     -13.745 -19.705   2.400  1.00  3.260          C  
ATOM    470  CD2 LEU A  31     -13.194 -22.003   2.600  1.00  3.260          C  
ATOM    471  H   LEU A  31     -13.979 -21.925  -1.081  1.00  2.440          H  
ATOM    472  HA  LEU A  31     -14.926 -23.614   1.082  1.00  2.940          H  
ATOM    473 1HB  LEU A  31     -15.509 -20.687   0.541  1.00  3.910          H  
ATOM    474 2HB  LEU A  31     -15.803 -21.525   2.058  1.00  3.910          H  
ATOM    475  HG  LEU A  31     -13.052 -20.947   0.866  1.00  3.910          H  
ATOM    476 1HD1 LEU A  31     -12.741 -19.478   2.708  1.00  3.910          H  
ATOM    477 2HD1 LEU A  31     -14.100 -18.931   1.750  1.00  3.910          H  
ATOM    478 3HD1 LEU A  31     -14.386 -19.760   3.277  1.00  3.910          H  
ATOM    479 1HD2 LEU A  31     -12.220 -21.679   2.897  1.00  3.910          H  
ATOM    480 2HD2 LEU A  31     -13.844 -22.106   3.475  1.00  3.910          H  
ATOM    481 3HD2 LEU A  31     -13.111 -22.940   2.102  1.00  3.910          H  
ATOM    482  N   LYS A  32     -17.108 -22.508  -1.111  1.00  2.590          N  
ATOM    483  CA  LYS A  32     -18.450 -22.757  -1.646  1.00  2.820          C  
ATOM    484  C   LYS A  32     -18.585 -24.266  -1.905  1.00  2.920          C  
ATOM    485  O   LYS A  32     -19.639 -24.865  -1.688  1.00  3.040          O  
ATOM    486  CB  LYS A  32     -18.717 -21.931  -2.911  1.00  3.860          C  
ATOM    487  CG  LYS A  32     -18.863 -20.429  -2.636  1.00  3.860          C  
ATOM    488  CD  LYS A  32     -19.111 -19.600  -3.897  1.00  3.860          C  
ATOM    489  CE  LYS A  32     -19.135 -18.097  -3.558  1.00  3.860          C  
ATOM    490  NZ  LYS A  32     -19.360 -17.240  -4.757  1.00  3.860          N  
ATOM    491  H   LYS A  32     -16.480 -21.841  -1.563  1.00  3.110          H  
ATOM    492  HA  LYS A  32     -19.187 -22.478  -0.893  1.00  3.380          H  
ATOM    493 1HB  LYS A  32     -17.890 -22.061  -3.609  1.00  4.630          H  
ATOM    494 2HB  LYS A  32     -19.622 -22.284  -3.399  1.00  4.630          H  
ATOM    495 1HG  LYS A  32     -19.687 -20.273  -1.939  1.00  4.630          H  
ATOM    496 2HG  LYS A  32     -17.959 -20.075  -2.172  1.00  4.630          H  
ATOM    497 1HD  LYS A  32     -18.313 -19.790  -4.618  1.00  4.630          H  
ATOM    498 2HD  LYS A  32     -20.062 -19.884  -4.345  1.00  4.630          H  
ATOM    499 1HE  LYS A  32     -19.923 -17.900  -2.833  1.00  4.630          H  
ATOM    500 2HE  LYS A  32     -18.174 -17.824  -3.115  1.00  4.630          H  
ATOM    501 1HZ  LYS A  32     -19.342 -16.240  -4.466  1.00  4.630          H  
ATOM    502 2HZ  LYS A  32     -18.628 -17.390  -5.427  1.00  4.630          H  
ATOM    503 3HZ  LYS A  32     -20.248 -17.450  -5.175  1.00  4.630          H  
ATOM    504  N   GLY A  33     -17.455 -24.882  -2.285  1.00  3.270          N  
ATOM    505  CA  GLY A  33     -17.290 -26.312  -2.544  1.00  3.980          C  
ATOM    506  C   GLY A  33     -17.061 -27.159  -1.263  1.00  3.680          C  
ATOM    507  O   GLY A  33     -16.711 -28.339  -1.352  1.00  4.140          O  
ATOM    508  H   GLY A  33     -16.663 -24.267  -2.513  1.00  3.920          H  
ATOM    509 1HA  GLY A  33     -18.167 -26.683  -3.073  1.00  4.780          H  
ATOM    510 2HA  GLY A  33     -16.439 -26.445  -3.212  1.00  4.780          H  
ATOM    511  N   ALA A  34     -17.278 -26.550  -0.087  1.00  3.380          N  
ATOM    512  CA  ALA A  34     -17.138 -27.098   1.270  1.00  3.580          C  
ATOM    513  C   ALA A  34     -15.725 -27.473   1.719  1.00  3.720          C  
ATOM    514  O   ALA A  34     -15.545 -28.415   2.493  1.00  4.460          O  
ATOM    515  CB  ALA A  34     -18.023 -28.321   1.426  1.00  4.930          C  
ATOM    516  H   ALA A  34     -17.548 -25.567  -0.109  1.00  4.060          H  
ATOM    517  HA  ALA A  34     -17.495 -26.332   1.943  1.00  4.300          H  
ATOM    518 1HB  ALA A  34     -17.976 -28.671   2.457  1.00  5.920          H  
ATOM    519 2HB  ALA A  34     -19.049 -28.053   1.180  1.00  5.920          H  
ATOM    520 3HB  ALA A  34     -17.688 -29.114   0.764  1.00  5.920          H  
ATOM    521  N   CYS A  35     -14.733 -26.702   1.298  1.00  3.330          N  
ATOM    522  CA  CYS A  35     -13.358 -26.849   1.738  1.00  3.710          C  
ATOM    523  C   CYS A  35     -13.075 -25.733   2.741  1.00  3.210          C  
ATOM    524  O   CYS A  35     -13.990 -24.975   3.097  1.00  3.290          O  
ATOM    525  CB  CYS A  35     -12.405 -26.742   0.563  1.00  5.040          C  
ATOM    526  SG  CYS A  35     -12.725 -27.957  -0.713  1.00  5.040          S  
ATOM    527  H   CYS A  35     -14.904 -25.960   0.614  1.00  4.000          H  
ATOM    528  HA  CYS A  35     -13.232 -27.816   2.224  1.00  4.450          H  
ATOM    529 1HB  CYS A  35     -12.489 -25.775   0.136  1.00  6.050          H  
ATOM    530 2HB  CYS A  35     -11.379 -26.860   0.897  1.00  6.050          H  
ATOM    531  HG  CYS A  35     -14.021 -27.639  -0.848  1.00  6.050          H  
ATOM    532  N   SER A  36     -11.840 -25.691   3.264  1.00  3.060          N  
ATOM    533  CA  SER A  36     -11.387 -24.650   4.200  1.00  2.980          C  
ATOM    534  C   SER A  36     -10.008 -24.160   3.827  1.00  2.580          C  
ATOM    535  O   SER A  36      -9.066 -24.943   3.641  1.00  2.500          O  
ATOM    536  CB  SER A  36     -11.354 -25.049   5.650  1.00  4.200          C  
ATOM    537  OG  SER A  36     -10.748 -23.983   6.384  1.00  4.200          O  
ATOM    538  H   SER A  36     -11.166 -26.379   2.961  1.00  3.670          H  
ATOM    539  HA  SER A  36     -12.070 -23.816   4.141  1.00  3.580          H  
ATOM    540 1HB  SER A  36     -12.360 -25.200   6.001  1.00  5.040          H  
ATOM    541 2HB  SER A  36     -10.802 -25.974   5.791  1.00  5.040          H  
ATOM    542  HG  SER A  36     -11.124 -23.976   7.306  1.00  5.040          H  
ATOM    543  N   CYS A  37      -9.878 -22.841   3.751  1.00  2.600          N  
ATOM    544  CA  CYS A  37      -8.652 -22.216   3.293  1.00  2.500          C  
ATOM    545  C   CYS A  37      -7.545 -22.334   4.315  1.00  2.540          C  
ATOM    546  O   CYS A  37      -6.418 -21.946   4.042  1.00  2.660          O  
ATOM    547  CB  CYS A  37      -8.857 -20.736   2.948  1.00  3.540          C  
ATOM    548  SG  CYS A  37      -9.034 -19.605   4.345  1.00  3.540          S  
ATOM    549  H   CYS A  37     -10.673 -22.265   3.984  1.00  3.120          H  
ATOM    550  HA  CYS A  37      -8.328 -22.730   2.390  1.00  3.000          H  
ATOM    551 1HB  CYS A  37      -8.029 -20.393   2.330  1.00  4.250          H  
ATOM    552 2HB  CYS A  37      -9.761 -20.643   2.353  1.00  4.250          H  
ATOM    553  N   GLY A  38      -7.788 -22.930   5.475  1.00  2.790          N  
ATOM    554  CA  GLY A  38      -6.714 -23.053   6.451  1.00  3.080          C  
ATOM    555  C   GLY A  38      -5.445 -23.696   5.848  1.00  3.240          C  
ATOM    556  O   GLY A  38      -4.335 -23.476   6.359  1.00  3.600          O  
ATOM    557  H   GLY A  38      -8.726 -23.273   5.689  1.00  3.350          H  
ATOM    558 1HA  GLY A  38      -6.471 -22.061   6.837  1.00  3.700          H  
ATOM    559 2HA  GLY A  38      -7.064 -23.648   7.295  1.00  3.700          H  
ATOM    560  N   SER A  39      -5.606 -24.507   4.777  1.00  3.190          N  
ATOM    561  CA  SER A  39      -4.486 -25.162   4.095  1.00  3.660          C  
ATOM    562  C   SER A  39      -3.727 -24.240   3.115  1.00  3.770          C  
ATOM    563  O   SER A  39      -2.644 -24.597   2.643  1.00  4.360          O  
ATOM    564  CB  SER A  39      -4.987 -26.356   3.308  1.00  4.940          C  
ATOM    565  OG  SER A  39      -5.763 -25.942   2.213  1.00  4.940          O  
ATOM    566  H   SER A  39      -6.560 -24.654   4.415  1.00  3.830          H  
ATOM    567  HA  SER A  39      -3.786 -25.511   4.852  1.00  4.390          H  
ATOM    568 1HB  SER A  39      -4.140 -26.942   2.958  1.00  5.920          H  
ATOM    569 2HB  SER A  39      -5.584 -26.993   3.959  1.00  5.920          H  
ATOM    570  HG  SER A  39      -6.026 -26.749   1.757  1.00  5.920          H  
ATOM    571  N   CYS A  40      -4.312 -23.083   2.780  1.00  3.420          N  
ATOM    572  CA  CYS A  40      -3.769 -22.129   1.806  1.00  3.840          C  
ATOM    573  C   CYS A  40      -3.632 -20.670   2.300  1.00  4.080          C  
ATOM    574  O   CYS A  40      -2.621 -20.002   2.046  1.00  4.520          O  
ATOM    575  CB  CYS A  40      -4.687 -22.120   0.587  1.00  5.210          C  
ATOM    576  SG  CYS A  40      -4.870 -23.734  -0.186  1.00  5.210          S  
ATOM    577  H   CYS A  40      -5.173 -22.856   3.250  1.00  4.100          H  
ATOM    578  HA  CYS A  40      -2.784 -22.484   1.507  1.00  4.610          H  
ATOM    579 1HB  CYS A  40      -5.681 -21.782   0.893  1.00  6.250          H  
ATOM    580 2HB  CYS A  40      -4.313 -21.421  -0.156  1.00  6.250          H  
ATOM    581  HG  CYS A  40      -4.992 -24.416   0.965  1.00  6.250          H  
ATOM    582  N   CYS A  41      -4.649 -20.159   3.000  1.00  4.070          N  
ATOM    583  CA  CYS A  41      -4.706 -18.757   3.432  1.00  4.590          C  
ATOM    584  C   CYS A  41      -3.859 -18.556   4.686  1.00  4.400          C  
ATOM    585  O   CYS A  41      -4.359 -18.259   5.777  1.00  4.330          O  
ATOM    586  CB  CYS A  41      -6.174 -18.296   3.667  1.00  6.220          C  
ATOM    587  SG  CYS A  41      -7.068 -19.128   5.045  1.00  6.220          S  
ATOM    588  H   CYS A  41      -5.423 -20.767   3.222  1.00  4.880          H  
ATOM    589  HA  CYS A  41      -4.290 -18.140   2.638  1.00  5.510          H  
ATOM    590 1HB  CYS A  41      -6.190 -17.235   3.867  1.00  7.460          H  
ATOM    591 2HB  CYS A  41      -6.740 -18.446   2.755  1.00  7.460          H  
ATOM    592  N   LYS A  42      -2.550 -18.684   4.509  1.00  4.650          N  
ATOM    593  CA  LYS A  42      -1.603 -18.638   5.615  1.00  4.500          C  
ATOM    594  C   LYS A  42      -1.323 -17.232   6.113  1.00  4.420          C  
ATOM    595  O   LYS A  42      -0.235 -16.687   5.922  1.00  4.670          O  
ATOM    596  CB  LYS A  42      -0.280 -19.301   5.227  1.00  6.360          C  
ATOM    597  CG  LYS A  42      -0.379 -20.768   4.772  1.00  6.360          C  
ATOM    598  CD  LYS A  42      -0.957 -21.681   5.852  1.00  6.360          C  
ATOM    599  CE  LYS A  42      -0.888 -23.131   5.433  1.00  6.360          C  
ATOM    600  NZ  LYS A  42      -1.558 -24.024   6.417  1.00  6.360          N  
ATOM    601  H   LYS A  42      -2.246 -18.905   3.558  1.00  5.580          H  
ATOM    602  HA  LYS A  42      -2.037 -19.181   6.453  1.00  5.400          H  
ATOM    603 1HB  LYS A  42       0.174 -18.738   4.411  1.00  7.630          H  
ATOM    604 2HB  LYS A  42       0.407 -19.258   6.072  1.00  7.630          H  
ATOM    605 1HG  LYS A  42      -1.013 -20.832   3.892  1.00  7.630          H  
ATOM    606 2HG  LYS A  42       0.613 -21.126   4.502  1.00  7.630          H  
ATOM    607 1HD  LYS A  42      -0.422 -21.542   6.790  1.00  7.630          H  
ATOM    608 2HD  LYS A  42      -2.013 -21.445   6.006  1.00  7.630          H  
ATOM    609 1HE  LYS A  42      -1.366 -23.242   4.468  1.00  7.630          H  
ATOM    610 2HE  LYS A  42       0.156 -23.426   5.345  1.00  7.630          H  
ATOM    611 1HZ  LYS A  42      -1.492 -24.976   6.103  1.00  7.630          H  
ATOM    612 2HZ  LYS A  42      -1.121 -23.937   7.320  1.00  7.630          H  
ATOM    613 3HZ  LYS A  42      -2.564 -23.756   6.490  1.00  7.630          H  
ATOM    614  N   PHE A  43      -2.312 -16.674   6.786  1.00  4.300          N  
ATOM    615  CA  PHE A  43      -2.239 -15.327   7.323  1.00  4.480          C  
ATOM    616  C   PHE A  43      -2.270 -15.415   8.840  1.00  4.400          C  
ATOM    617  O   PHE A  43      -2.736 -16.403   9.402  1.00  4.290          O  
ATOM    618  CB  PHE A  43      -3.365 -14.470   6.760  1.00  6.200          C  
ATOM    619  CG  PHE A  43      -3.251 -14.393   5.270  1.00  6.200          C  
ATOM    620  CD1 PHE A  43      -4.086 -15.142   4.482  1.00  6.200          C  
ATOM    621  CD2 PHE A  43      -2.268 -13.632   4.657  1.00  6.200          C  
ATOM    622  CE1 PHE A  43      -3.957 -15.138   3.115  1.00  6.200          C  
ATOM    623  CE2 PHE A  43      -2.139 -13.632   3.291  1.00  6.200          C  
ATOM    624  CZ  PHE A  43      -2.979 -14.392   2.530  1.00  6.200          C  
ATOM    625  H   PHE A  43      -3.173 -17.223   6.852  1.00  5.160          H  
ATOM    626  HA  PHE A  43      -1.289 -14.881   7.029  1.00  5.380          H  
ATOM    627 1HB  PHE A  43      -4.330 -14.908   7.016  1.00  7.440          H  
ATOM    628 2HB  PHE A  43      -3.325 -13.466   7.172  1.00  7.440          H  
ATOM    629  HD1 PHE A  43      -4.852 -15.748   4.967  1.00  7.440          H  
ATOM    630  HD2 PHE A  43      -1.585 -13.040   5.265  1.00  7.440          H  
ATOM    631  HE1 PHE A  43      -4.622 -15.732   2.499  1.00  7.440          H  
ATOM    632  HE2 PHE A  43      -1.362 -13.036   2.814  1.00  7.440          H  
ATOM    633  HZ  PHE A  43      -2.869 -14.395   1.455  1.00  7.440          H  
ATOM    634  N   ASP A  44      -1.760 -14.402   9.529  1.00  4.690          N  
ATOM    635  CA  ASP A  44      -1.719 -14.480  10.983  1.00  4.880          C  
ATOM    636  C   ASP A  44      -3.116 -14.663  11.577  1.00  4.820          C  
ATOM    637  O   ASP A  44      -3.976 -13.767  11.485  1.00  5.380          O  
ATOM    638  CB  ASP A  44      -1.033 -13.245  11.578  1.00  6.760          C  
ATOM    639  CG  ASP A  44      -0.821 -13.369  13.084  1.00  6.760          C  
ATOM    640  OD1 ASP A  44      -1.461 -14.230  13.671  1.00  6.760          O  
ATOM    641  OD2 ASP A  44      -0.028 -12.639  13.636  1.00  6.760          O  
ATOM    642  H   ASP A  44      -1.380 -13.598   9.052  1.00  5.630          H  
ATOM    643  HA  ASP A  44      -1.124 -15.353  11.257  1.00  5.860          H  
ATOM    644 1HB  ASP A  44      -0.066 -13.093  11.096  1.00  8.110          H  
ATOM    645 2HB  ASP A  44      -1.642 -12.358  11.385  1.00  8.110          H  
ATOM    646  N   GLU A  45      -3.291 -15.833  12.209  1.00  4.530          N  
ATOM    647  CA  GLU A  45      -4.523 -16.343  12.800  1.00  4.850          C  
ATOM    648  C   GLU A  45      -5.046 -15.470  13.921  1.00  5.220          C  
ATOM    649  O   GLU A  45      -6.219 -15.560  14.276  1.00  5.600          O  
ATOM    650  CB  GLU A  45      -4.310 -17.768  13.316  1.00  6.660          C  
ATOM    651  CG  GLU A  45      -4.101 -18.805  12.216  1.00  6.660          C  
ATOM    652  CD  GLU A  45      -3.856 -20.191  12.747  1.00  6.660          C  
ATOM    653  OE1 GLU A  45      -3.739 -20.335  13.940  1.00  6.660          O  
ATOM    654  OE2 GLU A  45      -3.784 -21.104  11.960  1.00  6.660          O  
ATOM    655  H   GLU A  45      -2.482 -16.439  12.232  1.00  5.440          H  
ATOM    656  HA  GLU A  45      -5.281 -16.378  12.019  1.00  5.820          H  
ATOM    657 1HB  GLU A  45      -3.437 -17.789  13.971  1.00  7.990          H  
ATOM    658 2HB  GLU A  45      -5.171 -18.073  13.911  1.00  7.990          H  
ATOM    659 1HG  GLU A  45      -4.989 -18.822  11.584  1.00  7.990          H  
ATOM    660 2HG  GLU A  45      -3.259 -18.498  11.594  1.00  7.990          H  
ATOM    661  N   ASP A  46      -4.174 -14.665  14.519  1.00  5.370          N  
ATOM    662  CA  ASP A  46      -4.614 -13.775  15.577  1.00  6.040          C  
ATOM    663  C   ASP A  46      -5.541 -12.684  15.033  1.00  6.570          C  
ATOM    664  O   ASP A  46      -6.400 -12.188  15.767  1.00  7.120          O  
ATOM    665  CB  ASP A  46      -3.428 -13.161  16.326  1.00  8.190          C  
ATOM    666  CG  ASP A  46      -2.721 -14.149  17.291  1.00  8.190          C  
ATOM    667  OD1 ASP A  46      -3.301 -15.158  17.640  1.00  8.190          O  
ATOM    668  OD2 ASP A  46      -1.601 -13.886  17.654  1.00  8.190          O  
ATOM    669  H   ASP A  46      -3.191 -14.642  14.194  1.00  6.440          H  
ATOM    670  HA  ASP A  46      -5.182 -14.364  16.297  1.00  7.250          H  
ATOM    671 1HB  ASP A  46      -2.691 -12.809  15.593  1.00  9.830          H  
ATOM    672 2HB  ASP A  46      -3.766 -12.291  16.887  1.00  9.830          H  
ATOM    673  N   ASP A  47      -5.347 -12.265  13.766  1.00  6.660          N  
ATOM    674  CA  ASP A  47      -6.199 -11.231  13.185  1.00  7.630          C  
ATOM    675  C   ASP A  47      -7.239 -11.806  12.224  1.00  7.880          C  
ATOM    676  O   ASP A  47      -8.348 -11.278  12.110  1.00  8.630          O  
ATOM    677  CB  ASP A  47      -5.380 -10.175  12.436  1.00 10.290          C  
ATOM    678  CG  ASP A  47      -4.439  -9.362  13.321  1.00 10.290          C  
ATOM    679  OD1 ASP A  47      -4.872  -8.841  14.322  1.00 10.290          O  
ATOM    680  OD2 ASP A  47      -3.299  -9.229  12.955  1.00 10.290          O  
ATOM    681  H   ASP A  47      -4.634 -12.689  13.169  1.00  7.990          H  
ATOM    682  HA  ASP A  47      -6.732 -10.733  13.993  1.00  9.160          H  
ATOM    683 1HB  ASP A  47      -4.786 -10.671  11.665  1.00 12.350          H  
ATOM    684 2HB  ASP A  47      -6.059  -9.492  11.931  1.00 12.350          H  
ATOM    685  N   SER A  48      -6.860 -12.855  11.486  1.00  7.390          N  
ATOM    686  CA  SER A  48      -7.733 -13.451  10.474  1.00  7.690          C  
ATOM    687  C   SER A  48      -8.974 -14.097  11.040  1.00  8.270          C  
ATOM    688  O   SER A  48      -8.955 -14.698  12.113  1.00  8.340          O  
ATOM    689  CB  SER A  48      -7.040 -14.518   9.658  1.00 10.650          C  
ATOM    690  OG  SER A  48      -7.956 -15.084   8.712  1.00 10.650          O  
ATOM    691  H   SER A  48      -5.923 -13.246  11.609  1.00  8.870          H  
ATOM    692  HA  SER A  48      -8.051 -12.656   9.798  1.00  9.230          H  
ATOM    693 1HB  SER A  48      -6.185 -14.085   9.139  1.00 12.780          H  
ATOM    694 2HB  SER A  48      -6.663 -15.295  10.319  1.00 12.780          H  
ATOM    695  HG  SER A  48      -8.620 -15.651   9.209  1.00 12.780          H  
ATOM    696  N   GLU A  49     -10.057 -14.016  10.290  1.00  8.840          N  
ATOM    697  CA  GLU A  49     -11.259 -14.723  10.669  1.00  9.550          C  
ATOM    698  C   GLU A  49     -10.931 -16.213  10.535  1.00  9.480          C  
ATOM    699  O   GLU A  49     -10.064 -16.561   9.718  1.00  9.480          O  
ATOM    700  CB  GLU A  49     -12.424 -14.351   9.744  1.00 13.090          C  
ATOM    701  CG  GLU A  49     -12.898 -12.895   9.831  1.00 13.090          C  
ATOM    702  CD  GLU A  49     -13.600 -12.568  11.131  1.00 13.090          C  
ATOM    703  OE1 GLU A  49     -13.981 -13.481  11.822  1.00 13.090          O  
ATOM    704  OE2 GLU A  49     -13.762 -11.406  11.424  1.00 13.090          O  
ATOM    705  H   GLU A  49     -10.026 -13.481   9.433  1.00 10.610          H  
ATOM    706  HA  GLU A  49     -11.503 -14.464  11.698  1.00 11.460          H  
ATOM    707 1HB  GLU A  49     -12.126 -14.531   8.711  1.00 15.700          H  
ATOM    708 2HB  GLU A  49     -13.278 -14.997   9.943  1.00 15.700          H  
ATOM    709 1HG  GLU A  49     -12.035 -12.237   9.727  1.00 15.700          H  
ATOM    710 2HG  GLU A  49     -13.573 -12.697   8.998  1.00 15.700          H  
ATOM    711  N   PRO A  50     -11.497 -17.097  11.376  1.00  9.600          N  
ATOM    712  CA  PRO A  50     -11.357 -18.534  11.275  1.00  9.760          C  
ATOM    713  C   PRO A  50     -12.124 -18.984  10.056  1.00 10.300          C  
ATOM    714  O   PRO A  50     -13.136 -18.368   9.721  1.00 10.440          O  
ATOM    715  CB  PRO A  50     -11.994 -19.040  12.573  1.00 14.640          C  
ATOM    716  CG  PRO A  50     -12.995 -17.957  12.948  1.00 14.640          C  
ATOM    717  CD  PRO A  50     -12.356 -16.646  12.485  1.00 14.640          C  
ATOM    718  HA  PRO A  50     -10.292 -18.801  11.201  1.00 11.710          H  
ATOM    719 1HB  PRO A  50     -12.469 -20.019  12.397  1.00 17.570          H  
ATOM    720 2HB  PRO A  50     -11.218 -19.191  13.338  1.00 17.570          H  
ATOM    721 1HG  PRO A  50     -13.959 -18.144  12.445  1.00 17.570          H  
ATOM    722 2HG  PRO A  50     -13.194 -17.976  14.030  1.00 17.570          H  
ATOM    723 1HD  PRO A  50     -13.151 -15.969  12.128  1.00 17.570          H  
ATOM    724 2HD  PRO A  50     -11.748 -16.195  13.287  1.00 17.570          H  
ATOM    725  N   VAL A  51     -11.684 -20.058   9.420  1.00 10.700          N  
ATOM    726  CA  VAL A  51     -12.416 -20.608   8.292  1.00 11.340          C  
ATOM    727  C   VAL A  51     -12.725 -22.094   8.467  1.00 11.360          C  
ATOM    728  O   VAL A  51     -11.829 -22.945   8.554  1.00 11.630          O  
ATOM    729  CB  VAL A  51     -11.653 -20.305   6.983  1.00 15.620          C  
ATOM    730  CG1 VAL A  51     -12.350 -20.911   5.795  1.00 15.620          C  
ATOM    731  CG2 VAL A  51     -11.592 -18.756   6.795  1.00 15.620          C  
ATOM    732  H   VAL A  51     -10.837 -20.514   9.733  1.00 12.840          H  
ATOM    733  HA  VAL A  51     -13.372 -20.087   8.227  1.00 13.610          H  
ATOM    734  HB  VAL A  51     -10.647 -20.724   7.035  1.00 18.740          H  
ATOM    735 1HG1 VAL A  51     -11.792 -20.663   4.911  1.00 18.740          H  
ATOM    736 2HG1 VAL A  51     -12.407 -21.993   5.900  1.00 18.740          H  
ATOM    737 3HG1 VAL A  51     -13.343 -20.513   5.707  1.00 18.740          H  
ATOM    738 1HG2 VAL A  51     -11.077 -18.503   5.890  1.00 18.740          H  
ATOM    739 2HG2 VAL A  51     -12.605 -18.359   6.747  1.00 18.740          H  
ATOM    740 3HG2 VAL A  51     -11.067 -18.291   7.628  1.00 18.740          H  
ATOM    741  N   LEU A  52     -14.008 -22.396   8.483  1.00 11.200          N  
ATOM    742  CA  LEU A  52     -14.497 -23.748   8.662  1.00 11.310          C  
ATOM    743  C   LEU A  52     -14.848 -24.317   7.306  1.00 11.000          C  
ATOM    744  O   LEU A  52     -15.063 -23.565   6.344  1.00 10.900          O  
ATOM    745  CB  LEU A  52     -15.733 -23.751   9.567  1.00 15.790          C  
ATOM    746  CG  LEU A  52     -15.563 -23.084  10.953  1.00 15.790          C  
ATOM    747  CD1 LEU A  52     -16.903 -23.094  11.660  1.00 15.790          C  
ATOM    748  CD2 LEU A  52     -14.498 -23.812  11.777  1.00 15.790          C  
ATOM    749  H   LEU A  52     -14.668 -21.638   8.388  1.00 13.440          H  
ATOM    750  HA  LEU A  52     -13.713 -24.367   9.093  1.00 13.570          H  
ATOM    751 1HB  LEU A  52     -16.554 -23.275   9.060  1.00 18.950          H  
ATOM    752 2HB  LEU A  52     -16.017 -24.788   9.739  1.00 18.950          H  
ATOM    753  HG  LEU A  52     -15.260 -22.044  10.822  1.00 18.950          H  
ATOM    754 1HD1 LEU A  52     -16.805 -22.609  12.631  1.00 18.950          H  
ATOM    755 2HD1 LEU A  52     -17.637 -22.556  11.060  1.00 18.950          H  
ATOM    756 3HD1 LEU A  52     -17.235 -24.122  11.802  1.00 18.950          H  
ATOM    757 1HD2 LEU A  52     -14.399 -23.325  12.746  1.00 18.950          H  
ATOM    758 2HD2 LEU A  52     -14.793 -24.851  11.923  1.00 18.950          H  
ATOM    759 3HD2 LEU A  52     -13.537 -23.778  11.269  1.00 18.950          H  
ATOM    760  N   LYS A  53     -14.881 -25.640   7.193  1.00 10.990          N  
ATOM    761  CA  LYS A  53     -15.260 -26.195   5.909  1.00 10.870          C  
ATOM    762  C   LYS A  53     -16.688 -25.814   5.580  1.00 10.850          C  
ATOM    763  O   LYS A  53     -17.609 -26.112   6.342  1.00 10.950          O  
ATOM    764  CB  LYS A  53     -15.081 -27.707   5.889  1.00 15.270          C  
ATOM    765  CG  LYS A  53     -13.628 -28.158   5.943  1.00 15.270          C  
ATOM    766  CD  LYS A  53     -13.518 -29.669   5.852  1.00 15.270          C  
ATOM    767  CE  LYS A  53     -12.065 -30.131   5.906  1.00 15.270          C  
ATOM    768  NZ  LYS A  53     -11.949 -31.615   5.825  1.00 15.270          N  
ATOM    769  H   LYS A  53     -14.679 -26.234   7.982  1.00 13.190          H  
ATOM    770  HA  LYS A  53     -14.620 -25.770   5.157  1.00 13.040          H  
ATOM    771 1HB  LYS A  53     -15.606 -28.145   6.736  1.00 18.320          H  
ATOM    772 2HB  LYS A  53     -15.527 -28.109   4.985  1.00 18.320          H  
ATOM    773 1HG  LYS A  53     -13.096 -27.715   5.105  1.00 18.320          H  
ATOM    774 2HG  LYS A  53     -13.169 -27.811   6.865  1.00 18.320          H  
ATOM    775 1HD  LYS A  53     -14.070 -30.126   6.674  1.00 18.320          H  
ATOM    776 2HD  LYS A  53     -13.960 -30.001   4.909  1.00 18.320          H  
ATOM    777 1HE  LYS A  53     -11.520 -29.687   5.074  1.00 18.320          H  
ATOM    778 2HE  LYS A  53     -11.617 -29.793   6.841  1.00 18.320          H  
ATOM    779 1HZ  LYS A  53     -10.975 -31.881   5.863  1.00 18.320          H  
ATOM    780 2HZ  LYS A  53     -12.442 -32.037   6.600  1.00 18.320          H  
ATOM    781 3HZ  LYS A  53     -12.352 -31.938   4.956  1.00 18.320          H  
ATOM    782  N   GLY A  54     -16.864 -25.130   4.453  1.00 10.860          N  
ATOM    783  CA  GLY A  54     -18.194 -24.680   4.039  1.00 11.000          C  
ATOM    784  C   GLY A  54     -18.748 -23.511   4.870  1.00 10.810          C  
ATOM    785  O   GLY A  54     -19.964 -23.302   4.915  1.00 11.130          O  
ATOM    786  H   GLY A  54     -16.030 -24.939   3.885  1.00 13.030          H  
ATOM    787 1HA  GLY A  54     -18.152 -24.371   2.995  1.00 13.200          H  
ATOM    788 2HA  GLY A  54     -18.885 -25.519   4.089  1.00 13.200          H  
ATOM    789  N   VAL A  55     -17.878 -22.755   5.534  1.00 10.420          N  
ATOM    790  CA  VAL A  55     -18.316 -21.653   6.380  1.00 10.370          C  
ATOM    791  C   VAL A  55     -19.095 -20.622   5.578  1.00  9.980          C  
ATOM    792  O   VAL A  55     -18.739 -20.318   4.443  1.00 10.180          O  
ATOM    793  CB  VAL A  55     -17.091 -20.981   7.047  1.00 14.540          C  
ATOM    794  CG1 VAL A  55     -16.220 -20.246   6.013  1.00 14.540          C  
ATOM    795  CG2 VAL A  55     -17.533 -20.046   8.158  1.00 14.540          C  
ATOM    796  H   VAL A  55     -16.878 -22.971   5.480  1.00 12.500          H  
ATOM    797  HA  VAL A  55     -18.964 -22.056   7.159  1.00 12.440          H  
ATOM    798  HB  VAL A  55     -16.490 -21.746   7.454  1.00 17.450          H  
ATOM    799 1HG1 VAL A  55     -15.357 -19.828   6.516  1.00 17.450          H  
ATOM    800 2HG1 VAL A  55     -15.893 -20.946   5.241  1.00 17.450          H  
ATOM    801 3HG1 VAL A  55     -16.778 -19.440   5.558  1.00 17.450          H  
ATOM    802 1HG2 VAL A  55     -16.653 -19.618   8.638  1.00 17.450          H  
ATOM    803 2HG2 VAL A  55     -18.143 -19.237   7.752  1.00 17.450          H  
ATOM    804 3HG2 VAL A  55     -18.110 -20.604   8.895  1.00 17.450          H  
ATOM    805  N   LYS A  56     -20.175 -20.089   6.150  1.00  9.620          N  
ATOM    806  CA  LYS A  56     -20.926 -19.059   5.448  1.00  9.480          C  
ATOM    807  C   LYS A  56     -19.962 -17.959   5.055  1.00  9.370          C  
ATOM    808  O   LYS A  56     -19.174 -17.497   5.885  1.00  9.690          O  
ATOM    809  CB  LYS A  56     -22.049 -18.480   6.310  1.00 13.330          C  
ATOM    810  CG  LYS A  56     -22.899 -17.425   5.584  1.00 13.330          C  
ATOM    811  CD  LYS A  56     -24.036 -16.903   6.448  1.00 13.330          C  
ATOM    812  CE  LYS A  56     -24.834 -15.843   5.698  1.00 13.330          C  
ATOM    813  NZ  LYS A  56     -25.941 -15.288   6.524  1.00 13.330          N  
ATOM    814  H   LYS A  56     -20.452 -20.390   7.072  1.00 11.540          H  
ATOM    815  HA  LYS A  56     -21.349 -19.485   4.537  1.00 11.380          H  
ATOM    816 1HB  LYS A  56     -22.709 -19.283   6.637  1.00 15.990          H  
ATOM    817 2HB  LYS A  56     -21.623 -18.016   7.199  1.00 15.990          H  
ATOM    818 1HG  LYS A  56     -22.270 -16.574   5.300  1.00 15.990          H  
ATOM    819 2HG  LYS A  56     -23.314 -17.858   4.677  1.00 15.990          H  
ATOM    820 1HD  LYS A  56     -24.698 -17.723   6.727  1.00 15.990          H  
ATOM    821 2HD  LYS A  56     -23.628 -16.459   7.355  1.00 15.990          H  
ATOM    822 1HE  LYS A  56     -24.165 -15.030   5.412  1.00 15.990          H  
ATOM    823 2HE  LYS A  56     -25.255 -16.287   4.797  1.00 15.990          H  
ATOM    824 1HZ  LYS A  56     -26.441 -14.591   5.991  1.00 15.990          H  
ATOM    825 2HZ  LYS A  56     -26.574 -16.028   6.788  1.00 15.990          H  
ATOM    826 3HZ  LYS A  56     -25.554 -14.860   7.355  1.00 15.990          H  
ATOM    827  N   LEU A  57     -20.023 -17.536   3.801  1.00  9.140          N  
ATOM    828  CA  LEU A  57     -19.108 -16.521   3.342  1.00  9.230          C  
ATOM    829  C   LEU A  57     -19.705 -15.142   3.363  1.00  9.330          C  
ATOM    830  O   LEU A  57     -20.882 -14.943   3.066  1.00  9.550          O  
ATOM    831  CB  LEU A  57     -18.685 -16.828   1.906  1.00 12.890          C  
ATOM    832  CG  LEU A  57     -18.069 -18.196   1.670  1.00 12.890          C  
ATOM    833  CD1 LEU A  57     -17.745 -18.329   0.199  1.00 12.890          C  
ATOM    834  CD2 LEU A  57     -16.856 -18.376   2.503  1.00 12.890          C  
ATOM    835  H   LEU A  57     -20.694 -17.944   3.168  1.00 10.970          H  
ATOM    836  HA  LEU A  57     -18.243 -16.505   3.999  1.00 11.080          H  
ATOM    837 1HB  LEU A  57     -19.560 -16.743   1.264  1.00 15.460          H  
ATOM    838 2HB  LEU A  57     -17.964 -16.084   1.588  1.00 15.460          H  
ATOM    839  HG  LEU A  57     -18.790 -18.973   1.937  1.00 15.460          H  
ATOM    840 1HD1 LEU A  57     -17.315 -19.307   0.000  1.00 15.460          H  
ATOM    841 2HD1 LEU A  57     -18.656 -18.208  -0.385  1.00 15.460          H  
ATOM    842 3HD1 LEU A  57     -17.044 -17.562  -0.071  1.00 15.460          H  
ATOM    843 1HD2 LEU A  57     -16.487 -19.345   2.311  1.00 15.460          H  
ATOM    844 2HD2 LEU A  57     -16.112 -17.642   2.251  1.00 15.460          H  
ATOM    845 3HD2 LEU A  57     -17.100 -18.306   3.552  1.00 15.460          H  
ATOM    846  N   HIS A  58     -18.844 -14.183   3.656  1.00  9.320          N  
ATOM    847  CA  HIS A  58     -19.163 -12.771   3.642  1.00  9.600          C  
ATOM    848  C   HIS A  58     -18.063 -12.068   2.861  1.00 10.070          C  
ATOM    849  O   HIS A  58     -17.666 -10.950   3.185  1.00 10.550          O  
ATOM    850  CB  HIS A  58     -19.240 -12.230   5.073  1.00 13.330          C  
ATOM    851  CG  HIS A  58     -20.299 -12.904   5.920  1.00 13.330          C  
ATOM    852  ND1 HIS A  58     -20.084 -14.112   6.558  1.00 13.330          N  
ATOM    853  CD2 HIS A  58     -21.565 -12.537   6.229  1.00 13.330          C  
ATOM    854  CE1 HIS A  58     -21.169 -14.458   7.218  1.00 13.330          C  
ATOM    855  NE2 HIS A  58     -22.086 -13.515   7.047  1.00 13.330          N  
ATOM    856  H   HIS A  58     -17.906 -14.456   3.919  1.00 11.180          H  
ATOM    857  HA  HIS A  58     -20.116 -12.595   3.143  1.00 11.520          H  
ATOM    858 1HB  HIS A  58     -18.274 -12.362   5.562  1.00 15.990          H  
ATOM    859 2HB  HIS A  58     -19.453 -11.163   5.047  1.00 15.990          H  
ATOM    860  HD1 HIS A  58     -19.195 -14.549   6.700  1.00 15.990          H  
ATOM    861  HD2 HIS A  58     -22.167 -11.670   5.961  1.00 15.990          H  
ATOM    862  HE1 HIS A  58     -21.191 -15.389   7.783  1.00 15.990          H  
ATOM    863  N   TYR A  59     -17.551 -12.764   1.847  1.00 10.090          N  
ATOM    864  CA  TYR A  59     -16.437 -12.264   1.049  1.00 10.670          C  
ATOM    865  C   TYR A  59     -16.752 -12.083  -0.436  1.00 10.910          C  
ATOM    866  O   TYR A  59     -16.295 -11.119  -1.054  1.00 11.390          O  
ATOM    867  CB  TYR A  59     -15.301 -13.270   1.133  1.00 14.710          C  
ATOM    868  CG  TYR A  59     -14.846 -13.610   2.523  1.00 14.710          C  
ATOM    869  CD1 TYR A  59     -15.247 -14.817   3.070  1.00 14.710          C  
ATOM    870  CD2 TYR A  59     -14.051 -12.752   3.246  1.00 14.710          C  
ATOM    871  CE1 TYR A  59     -14.861 -15.176   4.333  1.00 14.710          C  
ATOM    872  CE2 TYR A  59     -13.660 -13.104   4.521  1.00 14.710          C  
ATOM    873  CZ  TYR A  59     -14.062 -14.310   5.064  1.00 14.710          C  
ATOM    874  OH  TYR A  59     -13.677 -14.639   6.339  1.00 14.710          O  
ATOM    875  H   TYR A  59     -17.952 -13.666   1.647  1.00 12.110          H  
ATOM    876  HA  TYR A  59     -16.124 -11.299   1.450  1.00 12.800          H  
ATOM    877 1HB  TYR A  59     -15.646 -14.175   0.667  1.00 17.650          H  
ATOM    878 2HB  TYR A  59     -14.442 -12.913   0.564  1.00 17.650          H  
ATOM    879  HD1 TYR A  59     -15.870 -15.476   2.490  1.00 17.650          H  
ATOM    880  HD2 TYR A  59     -13.736 -11.802   2.817  1.00 17.650          H  
ATOM    881  HE1 TYR A  59     -15.184 -16.128   4.757  1.00 17.650          H  
ATOM    882  HE2 TYR A  59     -13.033 -12.430   5.105  1.00 17.650          H  
ATOM    883  HH  TYR A  59     -13.993 -15.521   6.559  1.00 17.650          H  
ATOM    884  N   THR A  60     -17.505 -13.028  -1.002  1.00 10.740          N  
ATOM    885  CA  THR A  60     -17.782 -13.093  -2.435  1.00 11.170          C  
ATOM    886  C   THR A  60     -18.694 -14.293  -2.716  1.00 11.840          C  
ATOM    887  O   THR A  60     -19.040 -15.028  -1.792  1.00 12.440          O  
ATOM    888  OXT THR A  60     -18.976 -14.613  -3.875  1.00 16.750          O  
ATOM    889  CB  THR A  60     -16.465 -13.237  -3.250  1.00 14.820          C  
ATOM    890  OG1 THR A  60     -16.761 -13.218  -4.648  1.00 14.820          O  
ATOM    891  CG2 THR A  60     -15.791 -14.558  -2.891  1.00 14.820          C  
ATOM    892  H   THR A  60     -17.880 -13.759  -0.425  1.00 12.890          H  
ATOM    893  HA  THR A  60     -18.297 -12.182  -2.740  1.00 13.400          H  
ATOM    894  HB  THR A  60     -15.786 -12.421  -3.028  1.00 17.790          H  
ATOM    895  HG1 THR A  60     -16.991 -12.326  -4.905  1.00 17.790          H  
ATOM    896 1HG2 THR A  60     -14.875 -14.668  -3.455  1.00 17.790          H  
ATOM    897 2HG2 THR A  60     -15.564 -14.557  -1.836  1.00 17.790          H  
ATOM    898 3HG2 THR A  60     -16.452 -15.388  -3.120  1.00 17.790          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 -278.862 29.7092 227.969 -19.4295 6.39135 9.63242 117.171 -122.124 -0.31558 -1.96793 -110.282 -12.8439 -44.6202 -2.97147 -7.6806 0 -0.519 0.83657 5.4671 32.6093 26.3325 -6.94422 11.5335 36.7387 2.09951 27.687 -74.382
TRP:NtermProteinFull_1 -3.60423 0.3788 2.26337 -1.08868 0.02875 0.32436 1.20439 -1.38733 -0.01326 -0.09298 -1.04374 0.50119 0 0 0 0 0 0.22175 0.00291 0 1.72208 0 0 1.6906 0 0.15686 1.26486
TYR_2 -3.75852 0.33881 2.56943 -1.05642 0.1007 0.44904 1.08013 -1.55437 -0 -0 -0.96652 -0.24998 0 0 0 0 0 0.03155 0.00207 0 1.76444 -0.4631 1e-05 1.2797 0.07122 0.37672 0.01492
VAL_3 -3.12654 0.14532 2.99917 -0.31246 0.21713 0.07131 1.15218 -1.64689 -0 -0 -0.47318 -0.16477 0 0 0 0 0 -0.04929 0.00036 0.07003 0 -0.32185 0 1.9342 0.02463 0.28681 0.80615
TRP_4 -5.5521 0.53851 4.04681 -1.2724 0.08864 0.48048 1.84522 -2.24706 -0.00184 -0.01484 -0.94397 -0.30072 0 0 0 0 0 -0.02038 0.00126 0 1.66663 -0.2866 0 1.6906 -0.04525 0.12935 -0.19764
LEU_5 -5.87084 0.37136 4.60157 -0.69906 0.24712 0.27364 2.33433 -2.61138 -0 -0 -2.39053 0.09499 0 0 0 0 0 0.0681 0.00066 1.01452 0 -0.26593 0 0.18072 -0.14043 0.20584 -2.58533
GLY_6 -3.21259 0.15679 4.12982 -5e-05 0 0 2.05405 -2.13736 -0.01142 -0.07814 -2.29332 -0.42497 0 0 0 0 0 -0.02396 0 0 0 0.29771 0 0.83697 0.37423 0.19994 -0.1323
PHE_7 -5.31506 0.30271 4.36826 -1.07107 0.10445 0.42628 2.44103 -2.45721 -0 -0 -2.81247 0.00035 0 0 0 0 0 -0.01198 0.1918 0 1.82287 -0.49286 0 1.0402 0.55774 0.19802 -0.70693
ILE_8 -7.65726 0.75646 4.87116 -0.67499 0.53903 0.15651 2.85876 -2.88593 -0 -0 -2.30474 0.28598 0 0 0 0 0 -0.04219 0.01351 0.55667 0 -0.39234 0 0.73287 0.02157 0.46399 -2.70094
ALA_9 -4.00128 0.15581 4.08707 -0.02107 0 0 2.37496 -2.33207 -0 -0 -2.37024 -0.3717 0 0 0 0 0 0.14904 0 0 0 -0.31791 0 1.8394 -0.26877 0.43442 -0.64232
GLY_10 -3.70657 0.34819 4.41085 -5e-05 0 0 2.48007 -2.31976 -0 -0 -2.37439 -0.41749 0 0 0 0 0 -0.07984 0 0 0 0.2788 0 0.83697 0.27525 0.19235 -0.07562
LEU_11 -6.25259 0.40007 4.59542 -0.69354 0.21163 0.26453 2.85709 -2.68641 -0 -0 -2.68513 0.09775 0 0 0 0 0 0.00224 0.00247 0.95497 0 -0.22005 0 0.18072 0.43568 0.21295 -2.32219
ILE_12 -6.01153 0.42254 5.3645 -0.50306 0.38089 0.1013 2.76008 -2.7422 -0 -0 -2.61777 0.02489 0 0 0 0 0 -0.03249 0.03302 0.49507 0 -0.43792 0 0.73287 -0.04636 0.29447 -1.7817
ALA_13 -4.16618 0.26343 4.28035 -0.02193 0 0 2.53535 -2.37709 -0 -0 -2.29353 -0.36463 0 0 0 0 0 -0.0185 0 0 0 -0.32189 0 1.8394 -0.22694 0.26888 -0.60328
ILE_14 -5.36553 0.35072 5.2053 -0.49941 0.34433 0.10021 2.72969 -2.67509 -0 -0 -3.30302 0.05229 0 0 0 0 0 -0.05835 0.06313 0.48927 0 -0.44656 0 0.73287 -0.22425 0.24204 -2.26237
VAL_15 -5.47524 0.3198 4.67126 -0.31072 0.20312 0.07049 2.66466 -2.57991 -0 -0 -2.32638 -0.12358 0 0 0 0 0 -0.06942 0.00447 0.04853 0 -0.33881 0 1.9342 0.02381 0.26684 -1.01687
MET_16 -4.95804 0.19478 4.89705 -0.31288 0.08692 0.02621 2.28374 -2.35782 -0 -0 -2.53885 -0.01478 0 0 0 0 0 0.03206 0.01326 1.08768 0 0.04107 0 0.60916 -0.01093 0.21809 -0.70326
VAL_17 -4.93911 0.34942 4.77308 -0.31477 0.21305 0.07242 2.55467 -2.51868 -0 -0 -2.54046 -0.20346 0 0 0 0 0 -0.06539 0.00665 0.11233 0 -0.29771 0 1.9342 -0.061 0.21624 -0.7085
THR_18 -5.27274 0.27829 5.49388 -0.2061 0.13419 0.07506 2.83391 -2.63859 -0 -0 -3.88388 -0.07113 0 0 0 0 0 -0.01389 0.00023 0.0756 0 0.02633 2.30905 -1.0874 -0.02979 0.22718 -1.74982
ILE_19 -6.25283 0.41305 4.73485 -0.50634 0.3935 0.10239 2.58738 -2.62463 -0 -0 -2.87389 0.03626 0 0 0 0 0 -0.05457 0.03251 0.49662 0 -0.4404 0 0.73287 0.08023 0.25928 -2.88374
LEU_20 -6.75267 0.56715 4.58033 -0.65163 0.427 0.2746 2.5318 -2.65075 -0 -0 -2.58001 -0.15269 0 0 0 0 0 -0.01281 0.10472 1.24378 0 -0.19945 0 0.18072 0.05036 0.409 -2.63056
LEU_21 -5.39149 0.24641 5.04879 -0.49006 0.22971 0.1166 2.62451 -2.61549 -0 -0 -3.41781 0.22513 0 0 0 0 0 -0.00705 0.00406 0.31358 0 -0.28295 0 0.18072 -0.16199 0.39686 -2.98046
CYS_22 -4.77193 0.28079 5.00665 -0.04683 0 0.01561 2.48469 -2.40021 -0 -0 -3.10588 -0.0103 0 0 0 0 0 -0.025 0.01237 0.2945 0 0.27513 0 3.6196 0.01871 0.25257 1.90046
CYS_23 -5.3069 0.28534 4.57558 -0.04854 0 0.01628 2.37364 -2.27402 -0 -0 -3.1007 0.00786 0 0 0 0 0 -0.01755 0.01362 0.28997 0 0.27613 0 3.6196 0.37342 0.19847 1.2822
MET_24 -7.76757 0.60398 4.11213 -0.93446 0.07503 0.28762 2.49058 -2.43774 -0 -0 -3.20934 -0.3958 0 0 0 0 0 -0.03784 0.07631 3.55817 0 0.07264 0 0.60916 0.20737 0.23406 -2.4557
THR_25 -4.80819 0.25234 5.11325 -0.1997 0.10505 0.07172 2.49727 -2.50347 -0 -0 -2.70211 -0.05981 0 0 0 0 0 -0.00187 0.01889 0.07187 0 -0.02684 2.2736 -1.0874 0.09905 0.23928 -0.64709
SER_26 -3.3757 0.27572 4.46085 -0.02591 0 0.06031 2.12676 -2.10646 -0 -0 -1.74768 -0.63796 0 0 0 0 0 0.00899 0.00037 0.59639 0 0.35155 0.6 -0.77834 0.26972 0.45862 0.53724
CYS:disulfide_27 -6.55619 2.22516 5.7797 -0.06627 0 0.05469 3.38154 -2.95301 -0.00981 -0.07064 -2.41943 -0.35776 0 0 0 0 0.01502 0.07465 1.95711 2.53149 0 0.32006 0 3.6196 0.0634 1.27885 8.86815
CYS_28 -9.2276 1.73689 5.55836 -0.05131 0 0.01966 3.55096 -3.0829 -0 -0 -3.66924 -0.11598 0 0 0 0 0 0.57963 0.22651 0.41325 0 0.34695 0 3.6196 0.13356 0.97865 1.01696
SER_29 -3.64989 0.55106 4.76165 -0.02673 0 0.06308 2.19194 -2.24525 -0 -0 -1.73642 -0.52292 0 0 0 0 0 -0.01717 0.00237 1.02495 0 0.29563 0.60055 -0.77834 0.24512 0.52843 1.28807
CYS:disulfide_30 -7.05468 1.77959 5.45312 -0.06637 0 0.0489 3.24325 -2.97638 -0 -0 -1.64009 -0.49558 0 0 0 0 0.01502 -0.05636 1.00106 0.60563 0 0.30627 0 3.6196 -0.14983 1.27906 4.91222
LEU_31 -10.9273 2.13914 4.56674 -0.4876 0.28224 0.10661 3.53972 -3.58573 -0.02084 -0.12428 -2.51415 0.24654 0 0 0 0 0 0.29605 0.36109 0.38626 0 -0.2608 0 0.18072 -0.18957 1.3077 -4.69746
LYS_32 -4.46916 0.34021 5.42431 -0.29104 0.02684 0.12882 2.91575 -2.39035 -0.02168 -0.15304 -3.86326 -0.04229 0 0 -0.84808 0 0 0.09698 0.04591 1.7333 0 -0.07195 0 -1.5107 -0.36297 0.97004 -2.34235
GLY_33 -2.30249 0.3418 2.62121 -5e-05 0 0 1.0046 -1.37656 -0 -0 -0.79097 -0.40024 0 0 0 0 0 -0.07343 0 0 0 0.10822 0 0.83697 -0.04198 0.77608 0.70316
ALA_34 -3.30243 0.41133 3.04386 -0.02803 0.02919 0 1.45465 -1.73549 -0 -0 -1.26131 -0.56372 0 0 0 0 0 0.08818 0 0 0 0.3735 0 1.8394 0.51631 0.7474 1.61285
CYS_35 -5.59953 0.72512 4.33826 -0.04671 0 0.01254 2.08066 -2.29546 -0.02473 -0.16624 -2.52114 -0.31833 0 0 0 0 0 0.02328 0.08869 0.41708 0 0.06757 0 3.6196 0.79859 0.71256 1.9118
SER_36 -4.75646 0.60218 3.60528 -0.0315 0 0.05868 1.47457 -1.90015 -0 -0 -1.1829 -1.12021 0 0 -0.96492 0 0 0.21713 0.1016 0.45252 0 0.09902 1.03342 -0.77834 0.68725 0.86753 -1.53529
CYS:disulfide_37 -6.49052 1.51899 3.59597 -0.07576 0.00074 0.05775 2.71573 -2.17338 -0 -0 -2.24081 -0.51689 0 0 0 0 -0.27452 -0.05729 0.22004 0.63331 0 0.17303 0 3.6196 0.06535 0.90635 1.6777
GLY_38 -2.39053 0.41349 3.37634 -4e-05 0 0 1.89908 -1.56697 -0 -0 -2.05413 -0.43202 0 0 -1.4436 0 0 -0.20976 0 0 0 0.37246 0 0.83697 0.18171 0.33979 -0.6772
SER_39 -2.59237 0.49493 3.28792 -0.03189 0.001 0.05532 1.06747 -1.46257 -0 -0 0.06395 -1.04357 0 0 0 0 0 -0.02847 0.01338 0.27868 0 -0.27472 0.60089 -0.77834 -0.08976 0.28418 -0.15399
CYS_40 -3.53483 0.28033 3.4396 -0.05086 0 0.01479 1.89607 -1.5687 -0 -0 -2.0734 -0.78555 0 0 0 0 0 0.03578 0.0151 0.17136 0 -0.00536 0 3.6196 0.3657 0.4526 2.27221
CYS:disulfide_41 -4.46757 0.63147 3.03253 -0.07731 0.10633 0.08234 1.57925 -1.66931 -0.01662 -0.10363 -1.59828 -0.38718 0 0 0 0 -0.27452 0.03818 0.00018 2.50692 0 0.46965 0 3.6196 1.25157 0.54688 5.27049
LYS_42 -3.5655 0.25287 4.36023 -0.55453 0.1631 0.36645 1.63451 -1.9621 -0 -0 -2.77149 0.03948 0 0 -0.7145 0 0 0.01643 0.1231 1.82416 0 0.23536 0 -1.5107 0.88836 0.4251 -0.74968
PHE_43 -6.09862 0.74773 1.89269 -0.66621 0.0615 0.38627 1.17837 -1.61985 -0.02176 -0.17041 -1.03377 0.36723 0 0 0 0 0 0.20327 0.08319 0 2.15357 -0.3505 0 1.0402 0.23576 0.5482 -1.06316
ASP_44 -3.094 0.21436 5.25883 -0.21601 0.12334 0.68138 2.93637 -2.17517 -0.01981 -0.18456 -3.51107 -1.55577 0 0 -0.6226 0 0 -0.02012 0.02027 0 2.33464 -0.7438 0 -2.3716 -0.01021 0.62792 -2.3276
GLU_45 -2.37629 0.12646 3.35594 -0.23149 0.03293 0.34094 1.31364 -1.54388 -0 -0 0.76744 -0.62052 0 0 0 0 0 -0.02631 0.00075 0 3.24068 -0.27695 0 -2.7348 -0.23442 0.38206 1.51618
ASP_46 -2.14248 0.20724 3.64025 -0.11086 0.01833 0.34624 1.23336 -1.4992 -0.01467 -0.11778 -1.09747 -0.20626 0 0 -0.6226 0 0 -0.00808 0.07507 0 1.82578 -0.04688 0 -2.3716 -0.51433 0.25962 -1.14635
ASP_47 -1.9645 0.12439 3.13915 -0.10529 0.00243 0.32575 1.04283 -1.36411 -0 -0 -0.73111 -0.14989 0 0 0 0 0 -0.05362 0.00328 0 1.94592 -0.05277 0 -2.3716 -0.08383 0.27224 -0.02073
SER_48 -2.96876 0.07013 3.49989 -0.03489 0.00616 0.04875 1.64586 -1.54477 -0 -0 -1.69285 -0.44162 0 0 -0.6902 0 0 0.10934 0.02607 1.15315 0 -0.06843 1.84398 -0.77834 -0.18735 0.42074 0.41685
GLU_49 -2.33751 0.28424 2.49047 -0.35796 0.05968 0.62529 0.93519 -1.0364 -0 -0 -1.24296 -0.71647 0 0 -0.6902 0 0 0.04423 0.01047 0 3.56111 0.00453 0 -2.7348 -0.59765 1.12568 -0.57305
PRO_50 -1.88009 0.38079 1.36374 -0.20427 0.01006 0.15273 0.43522 -0.60738 -0.00055 -0.01091 -0.43 -0.05943 0 0 0 0 0 -0.01123 0.0014 0.52396 0 -0.86364 0 -2.4119 -0.57111 1.00517 -3.17742
VAL_51 -5.44021 0.61349 0.23273 -0.27018 0.14469 0.0592 0.74148 -1.173 -0 -0 -0.90245 -0.41586 0 0 -0.23582 0 0 -0.06521 0.02424 0.20436 0 -0.63988 0 1.9342 -0.37187 0.44537 -5.11473
LEU_52 -4.0792 0.26987 3.10528 -0.47074 0.19791 0.08667 1.52139 -1.71087 -0 -0 -0.93962 0.25668 0 0 0 0 0 -0.00714 0.09132 0.38494 0 -0.33995 0 0.18072 -0.21606 0.42944 -1.23935
LYS_53 -3.73586 0.44197 2.82051 -0.31639 0.03035 0.15262 0.42231 -1.39302 -0 -0 -0.12966 0.03331 0 0 0 0 0 -0.06862 0.01464 2.26255 0 0.12829 0 -1.5107 -0.10435 0.2623 -0.68976
GLY_54 -2.45443 0.21955 2.71389 -4e-05 0 0 1.16334 -1.459 -0 -0 -0.90305 -0.39689 0 0 0 0 0 -0.16103 0 0 0 -1.19674 0 0.83697 -0.45446 0.1983 -1.89359
VAL_55 -5.18456 0.54918 2.61814 -0.36707 0.34655 0.08709 2.00356 -1.91507 -0.00389 -0.04196 -0.84756 0.00223 0 0 0 0 0 -0.04095 0.03339 1.13308 0 0.10068 0 1.9342 -0.69787 0.28744 -0.00339
LYS_56 -3.25786 0.22753 2.58437 -0.37212 0.05529 0.16667 0.41255 -1.3004 -0.0317 -0.11098 -0.52069 0.16759 0 0 0 0 0 -0.06461 0.01406 1.60411 0 -0.0054 0 -1.5107 -0.5027 0.27668 -2.1683
LEU_57 -6.7178 0.83158 1.50022 -0.513 0.32452 0.10706 1.19986 -1.55329 -0 -0 0.89217 0.22295 0 0 0 0 0 0.00886 0.12639 0.53982 0 -0.37438 0 0.18072 -0.39903 0.38724 -3.23611
HIS_D_58 -3.28143 0.10927 2.85441 -0.41336 0.03651 0.54585 0.3955 -1.42488 -0.0317 -0.11098 -0.01895 -0.34035 0 0 0 0 0 0.06395 0.01806 0 2.22709 -0.55698 0 -0.45461 -0.00215 0.40482 0.02008
TYR_59 -5.35795 0.53255 0.89916 -0.63587 0.03876 0.36776 0.74522 -0.87393 -0.03 -0.17253 0.05603 -0.08875 0 0 0 0 0 0.03868 0.16637 0 2.06766 -0.28246 0.00538 1.2797 0.46485 0.41493 -0.36443
THR:CtermProteinFull_60 -2.9302 0.31778 2.49369 -0.29568 0.16262 0.24554 1.45441 -1.21716 -0.04131 -0.24402 -2.82333 0.55124 0 0 -0.84808 0 0 0 0.00335 0.05483 0 0 2.26664 -1.0874 0.31617 0.49857 -1.12236
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642334 MODEL 2 2024-12-14_00000209_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 23.947 tmscore: 0.31696 8fdwA_201 prob: 99.11 ident: 6.50
SSBOND     CYS A   22    CYS A   30                                       2.13  
ATOM      1  N   TRP A   1     137.855  83.892  14.513  1.00  3.290          N  
ATOM      2  CA  TRP A   1     136.728  84.623  13.940  1.00  3.060          C  
ATOM      3  C   TRP A   1     136.299  84.211  12.539  1.00  2.640          C  
ATOM      4  O   TRP A   1     135.107  84.040  12.285  1.00  2.410          O  
ATOM      5  CB  TRP A   1     137.037  86.119  13.896  1.00  4.380          C  
ATOM      6  CG  TRP A   1     136.807  86.815  15.169  1.00  4.380          C  
ATOM      7  CD1 TRP A   1     137.726  87.284  16.060  1.00  4.380          C  
ATOM      8  CD2 TRP A   1     135.517  87.163  15.699  1.00  4.380          C  
ATOM      9  NE1 TRP A   1     137.091  87.885  17.112  1.00  4.380          N  
ATOM     10  CE2 TRP A   1     135.735  87.823  16.904  1.00  4.380          C  
ATOM     11  CE3 TRP A   1     134.207  86.970  15.248  1.00  4.380          C  
ATOM     12  CZ2 TRP A   1     134.692  88.295  17.676  1.00  4.380          C  
ATOM     13  CZ3 TRP A   1     133.162  87.442  16.012  1.00  4.380          C  
ATOM     14  CH2 TRP A   1     133.396  88.088  17.199  1.00  4.380          C  
ATOM     15 1H   TRP A   1     137.691  83.764  15.503  1.00  3.950          H  
ATOM     16 2H   TRP A   1     137.955  82.988  14.075  1.00  3.950          H  
ATOM     17 3H   TRP A   1     138.704  84.426  14.388  1.00  3.950          H  
ATOM     18  HA  TRP A   1     135.876  84.473  14.601  1.00  3.670          H  
ATOM     19 1HB  TRP A   1     138.076  86.268  13.610  1.00  5.250          H  
ATOM     20 2HB  TRP A   1     136.428  86.588  13.139  1.00  5.250          H  
ATOM     21  HD1 TRP A   1     138.806  87.192  15.957  1.00  5.250          H  
ATOM     22  HE1 TRP A   1     137.544  88.313  17.907  1.00  5.250          H  
ATOM     23  HE3 TRP A   1     134.016  86.459  14.311  1.00  5.250          H  
ATOM     24  HZ2 TRP A   1     134.857  88.812  18.621  1.00  5.250          H  
ATOM     25  HZ3 TRP A   1     132.148  87.286  15.650  1.00  5.250          H  
ATOM     26  HH2 TRP A   1     132.549  88.449  17.782  1.00  5.250          H  
ATOM     27  N   TYR A   2     137.244  84.001  11.629  1.00  2.650          N  
ATOM     28  CA  TYR A   2     136.850  83.708  10.247  1.00  2.480          C  
ATOM     29  C   TYR A   2     135.983  82.462  10.045  1.00  2.130          C  
ATOM     30  O   TYR A   2     135.152  82.429   9.134  1.00  2.040          O  
ATOM     31  CB  TYR A   2     138.091  83.592   9.359  1.00  3.540          C  
ATOM     32  CG  TYR A   2     138.851  82.290   9.500  1.00  3.540          C  
ATOM     33  CD1 TYR A   2     138.541  81.214   8.673  1.00  3.540          C  
ATOM     34  CD2 TYR A   2     139.847  82.163  10.450  1.00  3.540          C  
ATOM     35  CE1 TYR A   2     139.222  80.027   8.801  1.00  3.540          C  
ATOM     36  CE2 TYR A   2     140.525  80.972  10.579  1.00  3.540          C  
ATOM     37  CZ  TYR A   2     140.217  79.909   9.759  1.00  3.540          C  
ATOM     38  OH  TYR A   2     140.898  78.723   9.893  1.00  3.540          O  
ATOM     39  H   TYR A   2     138.224  84.111  11.841  1.00  3.180          H  
ATOM     40  HA  TYR A   2     136.273  84.560   9.886  1.00  2.980          H  
ATOM     41 1HB  TYR A   2     137.792  83.702   8.314  1.00  4.250          H  
ATOM     42 2HB  TYR A   2     138.771  84.411   9.583  1.00  4.250          H  
ATOM     43  HD1 TYR A   2     137.755  81.312   7.923  1.00  4.250          H  
ATOM     44  HD2 TYR A   2     140.097  82.999  11.099  1.00  4.250          H  
ATOM     45  HE1 TYR A   2     138.978  79.186   8.153  1.00  4.250          H  
ATOM     46  HE2 TYR A   2     141.309  80.870  11.327  1.00  4.250          H  
ATOM     47  HH  TYR A   2     140.578  78.093   9.244  1.00  4.250          H  
ATOM     48  N   VAL A   3     136.096  81.441  10.902  1.00  2.050          N  
ATOM     49  CA  VAL A   3     135.313  80.241  10.638  1.00  1.870          C  
ATOM     50  C   VAL A   3     133.828  80.509  10.721  1.00  1.730          C  
ATOM     51  O   VAL A   3     133.089  80.204   9.778  1.00  1.560          O  
ATOM     52  CB  VAL A   3     135.677  79.120  11.636  1.00  2.690          C  
ATOM     53  CG1 VAL A   3     134.707  77.923  11.484  1.00  2.690          C  
ATOM     54  CG2 VAL A   3     137.116  78.688  11.384  1.00  2.690          C  
ATOM     55  H   VAL A   3     136.744  81.468  11.673  1.00  2.460          H  
ATOM     56  HA  VAL A   3     135.545  79.899   9.629  1.00  2.240          H  
ATOM     57  HB  VAL A   3     135.581  79.494  12.653  1.00  3.230          H  
ATOM     58 1HG1 VAL A   3     134.977  77.143  12.194  1.00  3.230          H  
ATOM     59 2HG1 VAL A   3     133.679  78.228  11.681  1.00  3.230          H  
ATOM     60 3HG1 VAL A   3     134.775  77.528  10.469  1.00  3.230          H  
ATOM     61 1HG2 VAL A   3     137.396  77.904  12.087  1.00  3.230          H  
ATOM     62 2HG2 VAL A   3     137.207  78.311  10.366  1.00  3.230          H  
ATOM     63 3HG2 VAL A   3     137.780  79.537  11.512  1.00  3.230          H  
ATOM     64  N   TRP A   4     133.397  81.109  11.822  1.00  1.890          N  
ATOM     65  CA  TRP A   4     131.996  81.388  11.974  1.00  1.870          C  
ATOM     66  C   TRP A   4     131.559  82.602  11.191  1.00  1.720          C  
ATOM     67  O   TRP A   4     130.428  82.651  10.719  1.00  1.630          O  
ATOM     68  CB  TRP A   4     131.649  81.439  13.443  1.00  2.630          C  
ATOM     69  CG  TRP A   4     131.723  80.066  13.942  1.00  2.630          C  
ATOM     70  CD1 TRP A   4     132.698  79.514  14.710  1.00  2.630          C  
ATOM     71  CD2 TRP A   4     130.781  79.014  13.663  1.00  2.630          C  
ATOM     72  NE1 TRP A   4     132.434  78.191  14.917  1.00  2.630          N  
ATOM     73  CE2 TRP A   4     131.264  77.866  14.278  1.00  2.630          C  
ATOM     74  CE3 TRP A   4     129.580  78.954  12.934  1.00  2.630          C  
ATOM     75  CZ2 TRP A   4     130.601  76.660  14.191  1.00  2.630          C  
ATOM     76  CZ3 TRP A   4     128.916  77.748  12.849  1.00  2.630          C  
ATOM     77  CH2 TRP A   4     129.416  76.628  13.460  1.00  2.630          C  
ATOM     78  H   TRP A   4     134.047  81.329  12.560  1.00  2.270          H  
ATOM     79  HA  TRP A   4     131.461  80.540  11.567  1.00  2.240          H  
ATOM     80 1HB  TRP A   4     132.354  82.069  13.985  1.00  3.150          H  
ATOM     81 2HB  TRP A   4     130.643  81.829  13.589  1.00  3.150          H  
ATOM     82  HD1 TRP A   4     133.570  80.041  15.090  1.00  3.150          H  
ATOM     83  HE1 TRP A   4     133.009  77.554  15.452  1.00  3.150          H  
ATOM     84  HE3 TRP A   4     129.183  79.841  12.443  1.00  3.150          H  
ATOM     85  HZ2 TRP A   4     130.978  75.756  14.670  1.00  3.150          H  
ATOM     86  HZ3 TRP A   4     127.988  77.706  12.281  1.00  3.150          H  
ATOM     87  HH2 TRP A   4     128.870  75.690  13.374  1.00  3.150          H  
ATOM     88  N   LEU A   5     132.433  83.581  10.956  1.00  1.800          N  
ATOM     89  CA  LEU A   5     131.943  84.703  10.169  1.00  1.820          C  
ATOM     90  C   LEU A   5     131.572  84.168   8.788  1.00  1.610          C  
ATOM     91  O   LEU A   5     130.524  84.524   8.236  1.00  1.630          O  
ATOM     92  CB  LEU A   5     133.004  85.799  10.052  1.00  2.540          C  
ATOM     93  CG  LEU A   5     133.358  86.578  11.346  1.00  2.540          C  
ATOM     94  CD1 LEU A   5     134.577  87.433  11.065  1.00  2.540          C  
ATOM     95  CD2 LEU A   5     132.193  87.448  11.798  1.00  2.540          C  
ATOM     96  H   LEU A   5     133.390  83.573  11.328  1.00  2.160          H  
ATOM     97  HA  LEU A   5     131.042  85.096  10.631  1.00  2.180          H  
ATOM     98 1HB  LEU A   5     133.927  85.344   9.684  1.00  3.050          H  
ATOM     99 2HB  LEU A   5     132.672  86.524   9.312  1.00  3.050          H  
ATOM    100  HG  LEU A   5     133.596  85.884  12.130  1.00  3.050          H  
ATOM    101 1HD1 LEU A   5     134.857  87.979  11.961  1.00  3.050          H  
ATOM    102 2HD1 LEU A   5     135.406  86.792  10.753  1.00  3.050          H  
ATOM    103 3HD1 LEU A   5     134.355  88.140  10.263  1.00  3.050          H  
ATOM    104 1HD2 LEU A   5     132.476  87.987  12.701  1.00  3.050          H  
ATOM    105 2HD2 LEU A   5     131.946  88.163  11.010  1.00  3.050          H  
ATOM    106 3HD2 LEU A   5     131.325  86.834  12.012  1.00  3.050          H  
ATOM    107  N   GLY A   6     132.417  83.266   8.260  1.00  1.480          N  
ATOM    108  CA  GLY A   6     132.204  82.603   6.988  1.00  1.350          C  
ATOM    109  C   GLY A   6     130.918  81.777   6.998  1.00  1.170          C  
ATOM    110  O   GLY A   6     130.044  81.997   6.164  1.00  1.130          O  
ATOM    111  H   GLY A   6     133.288  83.051   8.754  1.00  1.780          H  
ATOM    112 1HA  GLY A   6     132.166  83.347   6.195  1.00  1.620          H  
ATOM    113 2HA  GLY A   6     133.055  81.951   6.787  1.00  1.620          H  
ATOM    114  N   PHE A   7     130.780  80.853   7.953  1.00  1.180          N  
ATOM    115  CA  PHE A   7     129.587  80.007   8.020  1.00  1.140          C  
ATOM    116  C   PHE A   7     128.287  80.782   8.181  1.00  1.060          C  
ATOM    117  O   PHE A   7     127.274  80.452   7.542  1.00  1.040          O  
ATOM    118  CB  PHE A   7     129.693  79.030   9.196  1.00  1.610          C  
ATOM    119  CG  PHE A   7     130.582  77.817   9.010  1.00  1.610          C  
ATOM    120  CD1 PHE A   7     131.234  77.280  10.103  1.00  1.610          C  
ATOM    121  CD2 PHE A   7     130.754  77.182   7.776  1.00  1.610          C  
ATOM    122  CE1 PHE A   7     132.018  76.175   9.993  1.00  1.610          C  
ATOM    123  CE2 PHE A   7     131.543  76.075   7.666  1.00  1.610          C  
ATOM    124  CZ  PHE A   7     132.176  75.567   8.775  1.00  1.610          C  
ATOM    125  H   PHE A   7     131.556  80.691   8.605  1.00  1.420          H  
ATOM    126  HA  PHE A   7     129.514  79.466   7.087  1.00  1.370          H  
ATOM    127 1HB  PHE A   7     130.072  79.579  10.041  1.00  1.930          H  
ATOM    128 2HB  PHE A   7     128.707  78.689   9.469  1.00  1.930          H  
ATOM    129  HD1 PHE A   7     131.124  77.743  11.066  1.00  1.930          H  
ATOM    130  HD2 PHE A   7     130.260  77.539   6.885  1.00  1.930          H  
ATOM    131  HE1 PHE A   7     132.518  75.775  10.877  1.00  1.930          H  
ATOM    132  HE2 PHE A   7     131.659  75.590   6.693  1.00  1.930          H  
ATOM    133  HZ  PHE A   7     132.802  74.682   8.683  1.00  1.930          H  
ATOM    134  N   ILE A   8     128.288  81.810   9.022  1.00  1.080          N  
ATOM    135  CA  ILE A   8     127.084  82.583   9.233  1.00  1.040          C  
ATOM    136  C   ILE A   8     126.721  83.326   7.958  1.00  0.970          C  
ATOM    137  O   ILE A   8     125.585  83.222   7.486  1.00  0.930          O  
ATOM    138  CB  ILE A   8     127.274  83.544  10.421  1.00  1.470          C  
ATOM    139  CG1 ILE A   8     127.413  82.695  11.724  1.00  1.470          C  
ATOM    140  CG2 ILE A   8     126.100  84.537  10.501  1.00  1.470          C  
ATOM    141  CD1 ILE A   8     127.926  83.460  12.928  1.00  1.470          C  
ATOM    142  H   ILE A   8     129.137  82.060   9.537  1.00  1.300          H  
ATOM    143  HA  ILE A   8     126.271  81.900   9.471  1.00  1.250          H  
ATOM    144  HB  ILE A   8     128.211  84.094  10.292  1.00  1.770          H  
ATOM    145 1HG1 ILE A   8     126.441  82.273  11.971  1.00  1.770          H  
ATOM    146 2HG1 ILE A   8     128.103  81.879  11.532  1.00  1.770          H  
ATOM    147 1HG2 ILE A   8     126.239  85.214  11.334  1.00  1.770          H  
ATOM    148 2HG2 ILE A   8     126.053  85.117   9.589  1.00  1.770          H  
ATOM    149 3HG2 ILE A   8     125.166  83.988  10.632  1.00  1.770          H  
ATOM    150 1HD1 ILE A   8     127.999  82.781  13.778  1.00  1.770          H  
ATOM    151 2HD1 ILE A   8     128.916  83.863  12.700  1.00  1.770          H  
ATOM    152 3HD1 ILE A   8     127.253  84.272  13.180  1.00  1.770          H  
ATOM    153  N   ALA A   9     127.687  84.045   7.366  1.00  1.020          N  
ATOM    154  CA  ALA A   9     127.445  84.771   6.128  1.00  1.040          C  
ATOM    155  C   ALA A   9     127.025  83.834   5.008  1.00  1.000          C  
ATOM    156  O   ALA A   9     126.172  84.178   4.189  1.00  1.020          O  
ATOM    157  CB  ALA A   9     128.683  85.526   5.720  1.00  1.450          C  
ATOM    158  H   ALA A   9     128.611  84.126   7.805  1.00  1.220          H  
ATOM    159  HA  ALA A   9     126.639  85.470   6.303  1.00  1.250          H  
ATOM    160 1HB  ALA A   9     128.486  86.083   4.810  1.00  1.740          H  
ATOM    161 2HB  ALA A   9     128.970  86.215   6.513  1.00  1.740          H  
ATOM    162 3HB  ALA A   9     129.492  84.815   5.551  1.00  1.740          H  
ATOM    163  N   GLY A  10     127.605  82.636   4.984  1.00  1.000          N  
ATOM    164  CA  GLY A  10     127.320  81.615   3.992  1.00  1.060          C  
ATOM    165  C   GLY A  10     125.871  81.251   3.993  1.00  1.030          C  
ATOM    166  O   GLY A  10     125.191  81.344   2.964  1.00  1.080          O  
ATOM    167  H   GLY A  10     128.328  82.425   5.674  1.00  1.200          H  
ATOM    168 1HA  GLY A  10     127.604  81.940   3.008  1.00  1.270          H  
ATOM    169 2HA  GLY A  10     127.920  80.730   4.220  1.00  1.270          H  
ATOM    170  N   LEU A  11     125.383  80.829   5.149  1.00  1.000          N  
ATOM    171  CA  LEU A  11     124.010  80.399   5.240  1.00  1.040          C  
ATOM    172  C   LEU A  11     123.053  81.544   5.011  1.00  0.990          C  
ATOM    173  O   LEU A  11     122.069  81.393   4.285  1.00  1.050          O  
ATOM    174  CB  LEU A  11     123.749  79.749   6.597  1.00  1.440          C  
ATOM    175  CG  LEU A  11     122.321  79.190   6.859  1.00  1.440          C  
ATOM    176  CD1 LEU A  11     121.976  78.123   5.824  1.00  1.440          C  
ATOM    177  CD2 LEU A  11     122.298  78.601   8.259  1.00  1.440          C  
ATOM    178  H   LEU A  11     126.006  80.785   5.967  1.00  1.200          H  
ATOM    179  HA  LEU A  11     123.851  79.665   4.457  1.00  1.250          H  
ATOM    180 1HB  LEU A  11     124.454  78.932   6.714  1.00  1.730          H  
ATOM    181 2HB  LEU A  11     123.969  80.491   7.370  1.00  1.730          H  
ATOM    182  HG  LEU A  11     121.579  79.991   6.783  1.00  1.730          H  
ATOM    183 1HD1 LEU A  11     120.980  77.723   6.029  1.00  1.730          H  
ATOM    184 2HD1 LEU A  11     121.980  78.538   4.819  1.00  1.730          H  
ATOM    185 3HD1 LEU A  11     122.705  77.342   5.892  1.00  1.730          H  
ATOM    186 1HD2 LEU A  11     121.306  78.199   8.474  1.00  1.730          H  
ATOM    187 2HD2 LEU A  11     123.032  77.813   8.331  1.00  1.730          H  
ATOM    188 3HD2 LEU A  11     122.537  79.385   8.980  1.00  1.730          H  
ATOM    189  N   ILE A  12     123.322  82.708   5.603  1.00  0.940          N  
ATOM    190  CA  ILE A  12     122.396  83.801   5.412  1.00  0.960          C  
ATOM    191  C   ILE A  12     122.350  84.227   3.966  1.00  1.000          C  
ATOM    192  O   ILE A  12     121.271  84.415   3.418  1.00  1.060          O  
ATOM    193  CB  ILE A  12     122.727  85.015   6.274  1.00  1.340          C  
ATOM    194  CG1 ILE A  12     122.503  84.666   7.754  1.00  1.340          C  
ATOM    195  CG2 ILE A  12     121.826  86.214   5.843  1.00  1.340          C  
ATOM    196  CD1 ILE A  12     123.066  85.671   8.704  1.00  1.340          C  
ATOM    197  H   ILE A  12     124.149  82.821   6.200  1.00  1.130          H  
ATOM    198  HA  ILE A  12     121.407  83.461   5.701  1.00  1.150          H  
ATOM    199  HB  ILE A  12     123.774  85.256   6.147  1.00  1.600          H  
ATOM    200 1HG1 ILE A  12     121.433  84.575   7.934  1.00  1.600          H  
ATOM    201 2HG1 ILE A  12     122.972  83.702   7.963  1.00  1.600          H  
ATOM    202 1HG2 ILE A  12     122.051  87.077   6.438  1.00  1.600          H  
ATOM    203 2HG2 ILE A  12     121.981  86.478   4.803  1.00  1.600          H  
ATOM    204 3HG2 ILE A  12     120.777  85.947   5.979  1.00  1.600          H  
ATOM    205 1HD1 ILE A  12     122.873  85.352   9.726  1.00  1.600          H  
ATOM    206 2HD1 ILE A  12     124.130  85.745   8.545  1.00  1.600          H  
ATOM    207 3HD1 ILE A  12     122.619  86.630   8.543  1.00  1.600          H  
ATOM    208  N   ALA A  13     123.498  84.419   3.317  1.00  1.010          N  
ATOM    209  CA  ALA A  13     123.458  84.865   1.937  1.00  1.090          C  
ATOM    210  C   ALA A  13     122.698  83.866   1.063  1.00  1.120          C  
ATOM    211  O   ALA A  13     121.879  84.263   0.227  1.00  1.220          O  
ATOM    212  CB  ALA A  13     124.871  85.061   1.422  1.00  1.490          C  
ATOM    213  H   ALA A  13     124.400  84.265   3.771  1.00  1.210          H  
ATOM    214  HA  ALA A  13     122.932  85.815   1.902  1.00  1.310          H  
ATOM    215 1HB  ALA A  13     124.841  85.417   0.396  1.00  1.790          H  
ATOM    216 2HB  ALA A  13     125.388  85.787   2.049  1.00  1.790          H  
ATOM    217 3HB  ALA A  13     125.402  84.106   1.466  1.00  1.790          H  
ATOM    218  N   ILE A  14     122.886  82.561   1.295  1.00  1.110          N  
ATOM    219  CA  ILE A  14     122.169  81.576   0.499  1.00  1.210          C  
ATOM    220  C   ILE A  14     120.678  81.622   0.695  1.00  1.210          C  
ATOM    221  O   ILE A  14     119.933  81.637  -0.301  1.00  1.240          O  
ATOM    222  CB  ILE A  14     122.689  80.145   0.759  1.00  1.650          C  
ATOM    223  CG1 ILE A  14     124.113  80.042   0.161  1.00  1.650          C  
ATOM    224  CG2 ILE A  14     121.700  79.059   0.198  1.00  1.650          C  
ATOM    225  CD1 ILE A  14     124.877  78.836   0.573  1.00  1.650          C  
ATOM    226  H   ILE A  14     123.571  82.245   1.990  1.00  1.330          H  
ATOM    227  HA  ILE A  14     122.365  81.799  -0.545  1.00  1.450          H  
ATOM    228  HB  ILE A  14     122.793  80.001   1.839  1.00  1.980          H  
ATOM    229 1HG1 ILE A  14     124.034  80.043  -0.924  1.00  1.980          H  
ATOM    230 2HG1 ILE A  14     124.684  80.917   0.466  1.00  1.980          H  
ATOM    231 1HG2 ILE A  14     122.079  78.064   0.402  1.00  1.980          H  
ATOM    232 2HG2 ILE A  14     120.719  79.148   0.663  1.00  1.980          H  
ATOM    233 3HG2 ILE A  14     121.598  79.198  -0.866  1.00  1.980          H  
ATOM    234 1HD1 ILE A  14     125.863  78.859   0.114  1.00  1.980          H  
ATOM    235 2HD1 ILE A  14     124.974  78.870   1.636  1.00  1.980          H  
ATOM    236 3HD1 ILE A  14     124.367  77.927   0.274  1.00  1.980          H  
ATOM    237  N   VAL A  15     120.215  81.658   1.946  1.00  1.250          N  
ATOM    238  CA  VAL A  15     118.781  81.637   2.096  1.00  1.400          C  
ATOM    239  C   VAL A  15     118.205  82.996   1.746  1.00  1.350          C  
ATOM    240  O   VAL A  15     117.247  83.073   1.002  1.00  1.360          O  
ATOM    241  CB  VAL A  15     118.336  81.153   3.510  1.00  1.900          C  
ATOM    242  CG1 VAL A  15     118.992  79.798   3.811  1.00  1.900          C  
ATOM    243  CG2 VAL A  15     118.670  82.159   4.606  1.00  1.900          C  
ATOM    244  H   VAL A  15     120.864  81.666   2.742  1.00  1.500          H  
ATOM    245  HA  VAL A  15     118.388  80.920   1.388  1.00  1.680          H  
ATOM    246  HB  VAL A  15     117.265  80.986   3.493  1.00  2.280          H  
ATOM    247 1HG1 VAL A  15     118.650  79.432   4.778  1.00  2.280          H  
ATOM    248 2HG1 VAL A  15     118.737  79.086   3.056  1.00  2.280          H  
ATOM    249 3HG1 VAL A  15     120.071  79.911   3.834  1.00  2.280          H  
ATOM    250 1HG2 VAL A  15     118.335  81.764   5.563  1.00  2.280          H  
ATOM    251 2HG2 VAL A  15     119.736  82.310   4.634  1.00  2.280          H  
ATOM    252 3HG2 VAL A  15     118.174  83.106   4.437  1.00  2.280          H  
ATOM    253  N   MET A  16     118.844  84.091   2.129  1.00  1.370          N  
ATOM    254  CA  MET A  16     118.299  85.403   1.814  1.00  1.510          C  
ATOM    255  C   MET A  16     118.038  85.569   0.329  1.00  1.340          C  
ATOM    256  O   MET A  16     116.930  85.957  -0.067  1.00  1.400          O  
ATOM    257  CB  MET A  16     119.253  86.473   2.340  1.00  2.060          C  
ATOM    258  CG  MET A  16     118.880  87.933   2.060  1.00  2.060          C  
ATOM    259  SD  MET A  16     119.411  88.534   0.428  1.00  2.060          S  
ATOM    260  CE  MET A  16     121.202  88.606   0.591  1.00  2.060          C  
ATOM    261  H   MET A  16     119.680  84.018   2.701  1.00  1.640          H  
ATOM    262  HA  MET A  16     117.351  85.504   2.331  1.00  1.810          H  
ATOM    263 1HB  MET A  16     119.330  86.369   3.426  1.00  2.470          H  
ATOM    264 2HB  MET A  16     120.237  86.276   1.945  1.00  2.470          H  
ATOM    265 1HG  MET A  16     117.800  88.029   2.101  1.00  2.470          H  
ATOM    266 2HG  MET A  16     119.312  88.570   2.831  1.00  2.470          H  
ATOM    267 1HE  MET A  16     121.634  88.975  -0.341  1.00  2.470          H  
ATOM    268 2HE  MET A  16     121.465  89.278   1.405  1.00  2.470          H  
ATOM    269 3HE  MET A  16     121.601  87.618   0.792  1.00  2.470          H  
ATOM    270  N   VAL A  17     119.011  85.215  -0.510  1.00  1.210          N  
ATOM    271  CA  VAL A  17     118.806  85.361  -1.936  1.00  1.270          C  
ATOM    272  C   VAL A  17     117.726  84.416  -2.433  1.00  1.090          C  
ATOM    273  O   VAL A  17     116.852  84.823  -3.204  1.00  1.120          O  
ATOM    274  CB  VAL A  17     120.115  85.138  -2.712  1.00  1.750          C  
ATOM    275  CG1 VAL A  17     119.840  85.119  -4.236  1.00  1.750          C  
ATOM    276  CG2 VAL A  17     121.096  86.249  -2.346  1.00  1.750          C  
ATOM    277  H   VAL A  17     119.908  84.883  -0.141  1.00  1.450          H  
ATOM    278  HA  VAL A  17     118.478  86.383  -2.123  1.00  1.520          H  
ATOM    279  HB  VAL A  17     120.542  84.169  -2.433  1.00  2.100          H  
ATOM    280 1HG1 VAL A  17     120.776  84.960  -4.767  1.00  2.100          H  
ATOM    281 2HG1 VAL A  17     119.151  84.318  -4.490  1.00  2.100          H  
ATOM    282 3HG1 VAL A  17     119.407  86.073  -4.542  1.00  2.100          H  
ATOM    283 1HG2 VAL A  17     122.034  86.101  -2.878  1.00  2.100          H  
ATOM    284 2HG2 VAL A  17     120.671  87.216  -2.617  1.00  2.100          H  
ATOM    285 3HG2 VAL A  17     121.281  86.226  -1.277  1.00  2.100          H  
ATOM    286  N   THR A  18     117.777  83.153  -2.000  1.00  1.050          N  
ATOM    287  CA  THR A  18     116.821  82.151  -2.432  1.00  1.120          C  
ATOM    288  C   THR A  18     115.401  82.579  -2.075  1.00  1.050          C  
ATOM    289  O   THR A  18     114.501  82.463  -2.900  1.00  1.080          O  
ATOM    290  CB  THR A  18     117.150  80.785  -1.807  1.00  1.540          C  
ATOM    291  OG1 THR A  18     118.473  80.399  -2.193  1.00  1.540          O  
ATOM    292  CG2 THR A  18     116.180  79.729  -2.323  1.00  1.540          C  
ATOM    293  H   THR A  18     118.518  82.856  -1.360  1.00  1.260          H  
ATOM    294  HA  THR A  18     116.886  82.058  -3.515  1.00  1.340          H  
ATOM    295  HB  THR A  18     117.096  80.860  -0.727  1.00  1.850          H  
ATOM    296  HG1 THR A  18     119.121  80.954  -1.700  1.00  1.850          H  
ATOM    297 1HG2 THR A  18     116.424  78.763  -1.900  1.00  1.850          H  
ATOM    298 2HG2 THR A  18     115.182  79.991  -2.052  1.00  1.850          H  
ATOM    299 3HG2 THR A  18     116.257  79.677  -3.399  1.00  1.850          H  
ATOM    300  N   ILE A  19     115.217  83.088  -0.859  1.00  1.150          N  
ATOM    301  CA  ILE A  19     113.935  83.518  -0.327  1.00  1.390          C  
ATOM    302  C   ILE A  19     113.351  84.635  -1.128  1.00  1.340          C  
ATOM    303  O   ILE A  19     112.156  84.609  -1.433  1.00  1.440          O  
ATOM    304  CB  ILE A  19     114.077  83.966   1.122  1.00  1.850          C  
ATOM    305  CG1 ILE A  19     114.424  82.746   1.957  1.00  1.850          C  
ATOM    306  CG2 ILE A  19     112.740  84.619   1.584  1.00  1.850          C  
ATOM    307  CD1 ILE A  19     114.961  83.050   3.336  1.00  1.850          C  
ATOM    308  H   ILE A  19     116.028  83.142  -0.254  1.00  1.380          H  
ATOM    309  HA  ILE A  19     113.247  82.695  -0.362  1.00  1.670          H  
ATOM    310  HB  ILE A  19     114.899  84.678   1.215  1.00  2.220          H  
ATOM    311 1HG1 ILE A  19     113.536  82.156   2.045  1.00  2.220          H  
ATOM    312 2HG1 ILE A  19     115.145  82.154   1.427  1.00  2.220          H  
ATOM    313 1HG2 ILE A  19     112.808  84.928   2.602  1.00  2.220          H  
ATOM    314 2HG2 ILE A  19     112.504  85.497   0.987  1.00  2.220          H  
ATOM    315 3HG2 ILE A  19     111.930  83.895   1.488  1.00  2.220          H  
ATOM    316 1HD1 ILE A  19     115.186  82.144   3.842  1.00  2.220          H  
ATOM    317 2HD1 ILE A  19     115.866  83.639   3.256  1.00  2.220          H  
ATOM    318 3HD1 ILE A  19     114.252  83.585   3.902  1.00  2.220          H  
ATOM    319  N   LEU A  20     114.154  85.647  -1.435  1.00  1.350          N  
ATOM    320  CA  LEU A  20     113.627  86.738  -2.220  1.00  1.560          C  
ATOM    321  C   LEU A  20     113.198  86.210  -3.587  1.00  1.360          C  
ATOM    322  O   LEU A  20     112.121  86.571  -4.081  1.00  1.470          O  
ATOM    323  CB  LEU A  20     114.700  87.824  -2.363  1.00  2.100          C  
ATOM    324  CG  LEU A  20     115.083  88.596  -1.056  1.00  2.100          C  
ATOM    325  CD1 LEU A  20     116.298  89.468  -1.346  1.00  2.100          C  
ATOM    326  CD2 LEU A  20     113.910  89.444  -0.559  1.00  2.100          C  
ATOM    327  H   LEU A  20     115.122  85.653  -1.091  1.00  1.620          H  
ATOM    328  HA  LEU A  20     112.750  87.135  -1.726  1.00  1.870          H  
ATOM    329 1HB  LEU A  20     115.611  87.348  -2.737  1.00  2.520          H  
ATOM    330 2HB  LEU A  20     114.367  88.551  -3.090  1.00  2.520          H  
ATOM    331  HG  LEU A  20     115.359  87.884  -0.280  1.00  2.520          H  
ATOM    332 1HD1 LEU A  20     116.594  89.996  -0.439  1.00  2.520          H  
ATOM    333 2HD1 LEU A  20     117.120  88.832  -1.679  1.00  2.520          H  
ATOM    334 3HD1 LEU A  20     116.058  90.189  -2.123  1.00  2.520          H  
ATOM    335 1HD2 LEU A  20     114.212  89.969   0.347  1.00  2.520          H  
ATOM    336 2HD2 LEU A  20     113.632  90.170  -1.323  1.00  2.520          H  
ATOM    337 3HD2 LEU A  20     113.057  88.817  -0.330  1.00  2.520          H  
ATOM    338  N   LEU A  21     113.998  85.312  -4.174  1.00  1.170          N  
ATOM    339  CA  LEU A  21     113.648  84.736  -5.458  1.00  1.170          C  
ATOM    340  C   LEU A  21     112.389  83.885  -5.358  1.00  0.970          C  
ATOM    341  O   LEU A  21     111.574  83.909  -6.282  1.00  1.000          O  
ATOM    342  CB  LEU A  21     114.810  83.902  -6.003  1.00  1.640          C  
ATOM    343  CG  LEU A  21     116.092  84.684  -6.414  1.00  1.640          C  
ATOM    344  CD1 LEU A  21     117.187  83.679  -6.718  1.00  1.640          C  
ATOM    345  CD2 LEU A  21     115.824  85.577  -7.629  1.00  1.640          C  
ATOM    346  H   LEU A  21     114.892  85.057  -3.738  1.00  1.400          H  
ATOM    347  HA  LEU A  21     113.430  85.544  -6.145  1.00  1.400          H  
ATOM    348 1HB  LEU A  21     115.100  83.186  -5.239  1.00  1.970          H  
ATOM    349 2HB  LEU A  21     114.458  83.347  -6.872  1.00  1.970          H  
ATOM    350  HG  LEU A  21     116.420  85.305  -5.586  1.00  1.970          H  
ATOM    351 1HD1 LEU A  21     118.100  84.209  -6.986  1.00  1.970          H  
ATOM    352 2HD1 LEU A  21     117.370  83.070  -5.833  1.00  1.970          H  
ATOM    353 3HD1 LEU A  21     116.882  83.040  -7.543  1.00  1.970          H  
ATOM    354 1HD2 LEU A  21     116.742  86.102  -7.891  1.00  1.970          H  
ATOM    355 2HD2 LEU A  21     115.503  84.964  -8.471  1.00  1.970          H  
ATOM    356 3HD2 LEU A  21     115.058  86.307  -7.406  1.00  1.970          H  
ATOM    357  N   CYS A  22     112.199  83.145  -4.247  1.00  0.940          N  
ATOM    358  CA  CYS A  22     111.001  82.338  -4.068  1.00  1.070          C  
ATOM    359  C   CYS A  22     109.770  83.214  -4.007  1.00  1.050          C  
ATOM    360  O   CYS A  22     108.773  82.953  -4.693  1.00  1.130          O  
ATOM    361  CB  CYS A  22     111.047  81.532  -2.762  1.00  1.450          C  
ATOM    362  SG  CYS A  22     112.256  80.201  -2.708  1.00  1.450          S  
ATOM    363  H   CYS A  22     112.944  83.102  -3.554  1.00  1.130          H  
ATOM    364  HA  CYS A  22     110.904  81.659  -4.903  1.00  1.280          H  
ATOM    365 1HB  CYS A  22     111.256  82.208  -1.936  1.00  1.740          H  
ATOM    366 2HB  CYS A  22     110.065  81.093  -2.578  1.00  1.740          H  
ATOM    367  N   CYS A  23     109.868  84.298  -3.230  1.00  1.130          N  
ATOM    368  CA  CYS A  23     108.762  85.209  -2.979  1.00  1.410          C  
ATOM    369  C   CYS A  23     108.286  85.883  -4.254  1.00  1.420          C  
ATOM    370  O   CYS A  23     107.087  86.062  -4.467  1.00  1.700          O  
ATOM    371  CB  CYS A  23     109.195  86.274  -1.972  1.00  1.860          C  
ATOM    372  SG  CYS A  23     109.491  85.625  -0.294  1.00  1.860          S  
ATOM    373  H   CYS A  23     110.746  84.449  -2.722  1.00  1.360          H  
ATOM    374  HA  CYS A  23     107.939  84.640  -2.554  1.00  1.690          H  
ATOM    375 1HB  CYS A  23     110.117  86.746  -2.318  1.00  2.230          H  
ATOM    376 2HB  CYS A  23     108.430  87.044  -1.910  1.00  2.230          H  
ATOM    377  HG  CYS A  23     110.681  85.045  -0.598  1.00  2.230          H  
ATOM    378  N   MET A  24     109.224  86.206  -5.132  1.00  1.320          N  
ATOM    379  CA  MET A  24     108.916  86.864  -6.389  1.00  1.590          C  
ATOM    380  C   MET A  24     108.514  85.913  -7.521  1.00  1.480          C  
ATOM    381  O   MET A  24     108.206  86.381  -8.621  1.00  1.750          O  
ATOM    382  CB  MET A  24     110.143  87.652  -6.832  1.00  2.120          C  
ATOM    383  CG  MET A  24     110.485  88.848  -5.955  1.00  2.120          C  
ATOM    384  SD  MET A  24     111.847  89.842  -6.616  1.00  2.120          S  
ATOM    385  CE  MET A  24     113.277  88.811  -6.235  1.00  2.120          C  
ATOM    386  H   MET A  24     110.206  86.060  -4.872  1.00  1.580          H  
ATOM    387  HA  MET A  24     108.086  87.547  -6.218  1.00  1.910          H  
ATOM    388 1HB  MET A  24     110.997  86.975  -6.830  1.00  2.540          H  
ATOM    389 2HB  MET A  24     110.005  88.004  -7.853  1.00  2.540          H  
ATOM    390 1HG  MET A  24     109.607  89.483  -5.861  1.00  2.540          H  
ATOM    391 2HG  MET A  24     110.758  88.503  -4.961  1.00  2.540          H  
ATOM    392 1HE  MET A  24     114.185  89.303  -6.581  1.00  2.540          H  
ATOM    393 2HE  MET A  24     113.331  88.663  -5.168  1.00  2.540          H  
ATOM    394 3HE  MET A  24     113.180  87.853  -6.728  1.00  2.540          H  
ATOM    395  N   THR A  25     108.561  84.593  -7.290  1.00  1.330          N  
ATOM    396  CA  THR A  25     108.256  83.631  -8.347  1.00  1.610          C  
ATOM    397  C   THR A  25     107.274  82.510  -7.964  1.00  1.370          C  
ATOM    398  O   THR A  25     106.768  81.821  -8.855  1.00  1.760          O  
ATOM    399  CB  THR A  25     109.548  82.981  -8.889  1.00  2.140          C  
ATOM    400  OG1 THR A  25     110.201  82.266  -7.846  1.00  2.140          O  
ATOM    401  CG2 THR A  25     110.518  84.000  -9.461  1.00  2.140          C  
ATOM    402  H   THR A  25     108.783  84.231  -6.365  1.00  1.600          H  
ATOM    403  HA  THR A  25     107.800  84.180  -9.168  1.00  1.930          H  
ATOM    404  HB  THR A  25     109.275  82.281  -9.674  1.00  2.570          H  
ATOM    405  HG1 THR A  25     110.597  82.915  -7.225  1.00  2.570          H  
ATOM    406 1HG2 THR A  25     111.399  83.485  -9.837  1.00  2.570          H  
ATOM    407 2HG2 THR A  25     110.037  84.544 -10.271  1.00  2.570          H  
ATOM    408 3HG2 THR A  25     110.819  84.700  -8.683  1.00  2.570          H  
ATOM    409  N   SER A  26     107.009  82.324  -6.659  1.00  1.190          N  
ATOM    410  CA  SER A  26     106.226  81.210  -6.104  1.00  1.560          C  
ATOM    411  C   SER A  26     106.895  79.889  -6.458  1.00  1.690          C  
ATOM    412  O   SER A  26     106.241  78.899  -6.805  1.00  2.170          O  
ATOM    413  CB  SER A  26     104.781  81.202  -6.604  1.00  2.040          C  
ATOM    414  OG  SER A  26     104.085  82.370  -6.237  1.00  2.040          O  
ATOM    415  H   SER A  26     107.447  82.935  -5.981  1.00  1.430          H  
ATOM    416  HA  SER A  26     106.218  81.306  -5.016  1.00  1.870          H  
ATOM    417 1HB  SER A  26     104.754  81.082  -7.681  1.00  2.440          H  
ATOM    418 2HB  SER A  26     104.272  80.338  -6.179  1.00  2.440          H  
ATOM    419  HG  SER A  26     103.203  82.273  -6.603  1.00  2.440          H  
ATOM    420  N   CYS A  27     108.223  79.888  -6.368  1.00  1.610          N  
ATOM    421  CA  CYS A  27     108.984  78.675  -6.670  1.00  1.870          C  
ATOM    422  C   CYS A  27     109.343  77.963  -5.388  1.00  2.230          C  
ATOM    423  O   CYS A  27     109.269  78.544  -4.309  1.00  2.730          O  
ATOM    424  CB  CYS A  27     110.241  78.930  -7.509  1.00  2.510          C  
ATOM    425  SG  CYS A  27     111.567  79.767  -6.681  1.00  2.510          S  
ATOM    426  H   CYS A  27     108.637  80.761  -6.027  1.00  1.930          H  
ATOM    427  HA  CYS A  27     108.351  78.010  -7.256  1.00  2.240          H  
ATOM    428 1HB  CYS A  27     110.625  77.980  -7.877  1.00  3.020          H  
ATOM    429 2HB  CYS A  27     109.969  79.530  -8.380  1.00  3.020          H  
ATOM    430  HG  CYS A  27     111.010  80.989  -6.829  1.00  3.020          H  
ATOM    431  N   CYS A  28     109.774  76.708  -5.511  1.00  2.600          N  
ATOM    432  CA  CYS A  28     110.118  75.879  -4.357  1.00  3.330          C  
ATOM    433  C   CYS A  28     111.612  75.760  -4.064  1.00  3.320          C  
ATOM    434  O   CYS A  28     112.029  74.842  -3.343  1.00  3.560          O  
ATOM    435  CB  CYS A  28     109.574  74.474  -4.559  1.00  4.370          C  
ATOM    436  SG  CYS A  28     110.340  73.594  -5.925  1.00  4.370          S  
ATOM    437  H   CYS A  28     109.826  76.300  -6.435  1.00  3.120          H  
ATOM    438  HA  CYS A  28     109.635  76.302  -3.482  1.00  4.000          H  
ATOM    439 1HB  CYS A  28     109.716  73.889  -3.645  1.00  5.240          H  
ATOM    440 2HB  CYS A  28     108.498  74.526  -4.740  1.00  5.240          H  
ATOM    441  HG  CYS A  28     111.516  73.423  -5.313  1.00  5.240          H  
ATOM    442  N   SER A  29     112.425  76.684  -4.577  1.00  3.540          N  
ATOM    443  CA  SER A  29     113.874  76.631  -4.363  1.00  4.020          C  
ATOM    444  C   SER A  29     114.233  76.645  -2.875  1.00  3.630          C  
ATOM    445  O   SER A  29     115.157  75.965  -2.428  1.00  4.100          O  
ATOM    446  CB  SER A  29     114.544  77.796  -5.063  1.00  5.440          C  
ATOM    447  OG  SER A  29     114.423  77.686  -6.456  1.00  5.440          O  
ATOM    448  H   SER A  29     112.046  77.424  -5.158  1.00  4.250          H  
ATOM    449  HA  SER A  29     114.246  75.706  -4.802  1.00  4.820          H  
ATOM    450 1HB  SER A  29     114.094  78.731  -4.729  1.00  6.520          H  
ATOM    451 2HB  SER A  29     115.595  77.821  -4.790  1.00  6.520          H  
ATOM    452  HG  SER A  29     114.849  78.466  -6.822  1.00  6.520          H  
ATOM    453  N   CYS A  30     113.416  77.308  -2.087  1.00  3.070          N  
ATOM    454  CA  CYS A  30     113.579  77.437  -0.657  1.00  3.170          C  
ATOM    455  C   CYS A  30     113.566  76.112   0.097  1.00  2.820          C  
ATOM    456  O   CYS A  30     114.048  76.034   1.226  1.00  3.060          O  
ATOM    457  CB  CYS A  30     112.478  78.342  -0.145  1.00  4.400          C  
ATOM    458  SG  CYS A  30     112.712  80.044  -0.630  1.00  4.400          S  
ATOM    459  H   CYS A  30     112.668  77.845  -2.516  1.00  3.680          H  
ATOM    460  HA  CYS A  30     114.528  77.927  -0.482  1.00  3.800          H  
ATOM    461 1HB  CYS A  30     111.523  78.010  -0.559  1.00  5.280          H  
ATOM    462 2HB  CYS A  30     112.388  78.277   0.925  1.00  5.280          H  
ATOM    463  N   LEU A  31     112.985  75.078  -0.505  1.00  2.850          N  
ATOM    464  CA  LEU A  31     112.920  73.762   0.107  1.00  3.290          C  
ATOM    465  C   LEU A  31     113.748  72.725  -0.659  1.00  3.330          C  
ATOM    466  O   LEU A  31     114.411  71.882  -0.049  1.00  3.950          O  
ATOM    467  CB  LEU A  31     111.453  73.324   0.219  1.00  4.430          C  
ATOM    468  CG  LEU A  31     111.148  71.919   0.822  1.00  4.430          C  
ATOM    469  CD1 LEU A  31     111.663  71.799   2.261  1.00  4.430          C  
ATOM    470  CD2 LEU A  31     109.636  71.726   0.787  1.00  4.430          C  
ATOM    471  H   LEU A  31     112.609  75.200  -1.446  1.00  3.420          H  
ATOM    472  HA  LEU A  31     113.342  73.837   1.102  1.00  3.950          H  
ATOM    473 1HB  LEU A  31     110.924  74.055   0.810  1.00  5.320          H  
ATOM    474 2HB  LEU A  31     111.016  73.346  -0.787  1.00  5.320          H  
ATOM    475  HG  LEU A  31     111.634  71.148   0.220  1.00  5.320          H  
ATOM    476 1HD1 LEU A  31     111.424  70.809   2.646  1.00  5.320          H  
ATOM    477 2HD1 LEU A  31     112.744  71.935   2.285  1.00  5.320          H  
ATOM    478 3HD1 LEU A  31     111.196  72.535   2.883  1.00  5.320          H  
ATOM    479 1HD2 LEU A  31     109.378  70.747   1.186  1.00  5.320          H  
ATOM    480 2HD2 LEU A  31     109.149  72.503   1.385  1.00  5.320          H  
ATOM    481 3HD2 LEU A  31     109.287  71.806  -0.247  1.00  5.320          H  
ATOM    482  N   LYS A  32     113.681  72.763  -1.996  1.00  3.090          N  
ATOM    483  CA  LYS A  32     114.346  71.765  -2.834  1.00  3.430          C  
ATOM    484  C   LYS A  32     115.583  72.271  -3.592  1.00  3.180          C  
ATOM    485  O   LYS A  32     116.164  71.533  -4.391  1.00  3.590          O  
ATOM    486  CB  LYS A  32     113.329  71.208  -3.829  1.00  4.670          C  
ATOM    487  CG  LYS A  32     112.166  70.471  -3.165  1.00  4.670          C  
ATOM    488  CD  LYS A  32     111.201  69.890  -4.191  1.00  4.670          C  
ATOM    489  CE  LYS A  32     110.044  69.156  -3.515  1.00  4.670          C  
ATOM    490  NZ  LYS A  32     109.075  68.605  -4.508  1.00  4.670          N  
ATOM    491  H   LYS A  32     113.118  73.484  -2.450  1.00  3.710          H  
ATOM    492  HA  LYS A  32     114.675  70.954  -2.187  1.00  4.120          H  
ATOM    493 1HB  LYS A  32     112.917  72.030  -4.416  1.00  5.600          H  
ATOM    494 2HB  LYS A  32     113.824  70.524  -4.517  1.00  5.600          H  
ATOM    495 1HG  LYS A  32     112.557  69.671  -2.535  1.00  5.600          H  
ATOM    496 2HG  LYS A  32     111.621  71.171  -2.530  1.00  5.600          H  
ATOM    497 1HD  LYS A  32     110.795  70.695  -4.803  1.00  5.600          H  
ATOM    498 2HD  LYS A  32     111.733  69.195  -4.841  1.00  5.600          H  
ATOM    499 1HE  LYS A  32     110.443  68.336  -2.918  1.00  5.600          H  
ATOM    500 2HE  LYS A  32     109.520  69.850  -2.856  1.00  5.600          H  
ATOM    501 1HZ  LYS A  32     108.327  68.128  -4.023  1.00  5.600          H  
ATOM    502 2HZ  LYS A  32     108.689  69.359  -5.061  1.00  5.600          H  
ATOM    503 3HZ  LYS A  32     109.548  67.951  -5.117  1.00  5.600          H  
ATOM    504  N   GLY A  33     115.955  73.530  -3.379  1.00  2.830          N  
ATOM    505  CA  GLY A  33     117.069  74.184  -4.049  1.00  2.910          C  
ATOM    506  C   GLY A  33     118.235  74.489  -3.111  1.00  2.400          C  
ATOM    507  O   GLY A  33     118.584  73.703  -2.223  1.00  2.270          O  
ATOM    508  H   GLY A  33     115.443  74.097  -2.711  1.00  3.400          H  
ATOM    509 1HA  GLY A  33     117.417  73.558  -4.870  1.00  3.490          H  
ATOM    510 2HA  GLY A  33     116.716  75.114  -4.492  1.00  3.490          H  
ATOM    511  N   ALA A  34     118.822  75.672  -3.304  1.00  2.690          N  
ATOM    512  CA  ALA A  34     120.028  76.127  -2.613  1.00  2.980          C  
ATOM    513  C   ALA A  34     119.941  76.129  -1.090  1.00  2.830          C  
ATOM    514  O   ALA A  34     120.944  75.872  -0.429  1.00  3.190          O  
ATOM    515  CB  ALA A  34     120.372  77.521  -3.082  1.00  4.060          C  
ATOM    516  H   ALA A  34     118.442  76.272  -4.024  1.00  3.230          H  
ATOM    517  HA  ALA A  34     120.837  75.452  -2.898  1.00  3.580          H  
ATOM    518 1HB  ALA A  34     121.299  77.835  -2.623  1.00  4.870          H  
ATOM    519 2HB  ALA A  34     120.488  77.524  -4.163  1.00  4.870          H  
ATOM    520 3HB  ALA A  34     119.572  78.201  -2.800  1.00  4.870          H  
ATOM    521  N   CYS A  35     118.772  76.359  -0.500  1.00  2.850          N  
ATOM    522  CA  CYS A  35     118.676  76.399   0.965  1.00  3.510          C  
ATOM    523  C   CYS A  35     119.005  75.048   1.615  1.00  3.530          C  
ATOM    524  O   CYS A  35     119.254  74.961   2.825  1.00  4.370          O  
ATOM    525  CB  CYS A  35     117.288  76.828   1.405  1.00  4.650          C  
ATOM    526  SG  CYS A  35     116.887  78.514   1.004  1.00  4.650          S  
ATOM    527  H   CYS A  35     117.943  76.544  -1.057  1.00  3.420          H  
ATOM    528  HA  CYS A  35     119.391  77.136   1.328  1.00  4.210          H  
ATOM    529 1HB  CYS A  35     116.550  76.185   0.925  1.00  5.580          H  
ATOM    530 2HB  CYS A  35     117.181  76.699   2.481  1.00  5.580          H  
ATOM    531  HG  CYS A  35     115.636  78.443   1.465  1.00  5.580          H  
ATOM    532  N   SER A  36     119.062  73.987   0.808  1.00  2.930          N  
ATOM    533  CA  SER A  36     119.377  72.645   1.272  1.00  3.400          C  
ATOM    534  C   SER A  36     120.858  72.531   1.631  1.00  2.940          C  
ATOM    535  O   SER A  36     121.287  71.531   2.210  1.00  3.450          O  
ATOM    536  CB  SER A  36     119.012  71.608   0.223  1.00  4.570          C  
ATOM    537  OG  SER A  36     119.835  71.709  -0.906  1.00  4.570          O  
ATOM    538  H   SER A  36     118.872  74.102  -0.191  1.00  3.520          H  
ATOM    539  HA  SER A  36     118.791  72.447   2.169  1.00  4.080          H  
ATOM    540 1HB  SER A  36     119.109  70.616   0.658  1.00  5.490          H  
ATOM    541 2HB  SER A  36     117.969  71.738  -0.074  1.00  5.490          H  
ATOM    542  HG  SER A  36     119.425  72.389  -1.479  1.00  5.490          H  
ATOM    543  N   CYS A  37     121.644  73.566   1.300  1.00  2.400          N  
ATOM    544  CA  CYS A  37     123.072  73.605   1.569  1.00  2.400          C  
ATOM    545  C   CYS A  37     123.409  73.832   3.045  1.00  2.210          C  
ATOM    546  O   CYS A  37     124.578  73.729   3.422  1.00  2.480          O  
ATOM    547  CB  CYS A  37     123.728  74.757   0.802  1.00  3.360          C  
ATOM    548  SG  CYS A  37     123.659  74.618  -0.977  1.00  3.360          S  
ATOM    549  H   CYS A  37     121.224  74.358   0.814  1.00  2.880          H  
ATOM    550  HA  CYS A  37     123.508  72.660   1.250  1.00  2.880          H  
ATOM    551 1HB  CYS A  37     123.240  75.693   1.080  1.00  4.030          H  
ATOM    552 2HB  CYS A  37     124.772  74.835   1.090  1.00  4.030          H  
ATOM    553  HG  CYS A  37     122.366  75.003  -1.041  1.00  4.030          H  
ATOM    554  N   GLY A  38     122.434  74.227   3.867  1.00  2.590          N  
ATOM    555  CA  GLY A  38     122.738  74.508   5.270  1.00  3.040          C  
ATOM    556  C   GLY A  38     122.667  73.292   6.177  1.00  3.120          C  
ATOM    557  O   GLY A  38     122.268  72.207   5.754  1.00  3.270          O  
ATOM    558  H   GLY A  38     121.473  74.320   3.518  1.00  3.110          H  
ATOM    559 1HA  GLY A  38     123.727  74.942   5.347  1.00  3.650          H  
ATOM    560 2HA  GLY A  38     122.025  75.243   5.620  1.00  3.650          H  
ATOM    561  N   SER A  39     123.001  73.468   7.467  1.00  3.610          N  
ATOM    562  CA  SER A  39     123.539  74.691   8.086  1.00  3.940          C  
ATOM    563  C   SER A  39     125.052  74.757   7.870  1.00  3.670          C  
ATOM    564  O   SER A  39     125.640  73.817   7.344  1.00  3.800          O  
ATOM    565  CB  SER A  39     123.232  74.715   9.571  1.00  5.380          C  
ATOM    566  OG  SER A  39     123.967  73.736  10.249  1.00  5.380          O  
ATOM    567  H   SER A  39     122.901  72.673   8.082  1.00  4.330          H  
ATOM    568  HA  SER A  39     123.082  75.562   7.629  1.00  4.730          H  
ATOM    569 1HB  SER A  39     123.466  75.697   9.981  1.00  6.460          H  
ATOM    570 2HB  SER A  39     122.168  74.543   9.722  1.00  6.460          H  
ATOM    571  HG  SER A  39     123.701  73.796  11.174  1.00  6.460          H  
ATOM    572  N   CYS A  40     125.685  75.867   8.268  1.00  3.760          N  
ATOM    573  CA  CYS A  40     127.147  76.026   8.150  1.00  3.950          C  
ATOM    574  C   CYS A  40     127.664  75.933   6.717  1.00  3.710          C  
ATOM    575  O   CYS A  40     128.535  75.120   6.400  1.00  3.940          O  
ATOM    576  CB  CYS A  40     127.874  74.986   9.001  1.00  5.450          C  
ATOM    577  SG  CYS A  40     127.424  75.048  10.720  1.00  5.450          S  
ATOM    578  H   CYS A  40     125.148  76.610   8.690  1.00  4.510          H  
ATOM    579  HA  CYS A  40     127.404  77.012   8.532  1.00  4.740          H  
ATOM    580 1HB  CYS A  40     127.689  73.980   8.631  1.00  6.540          H  
ATOM    581 2HB  CYS A  40     128.942  75.155   8.937  1.00  6.540          H  
ATOM    582  HG  CYS A  40     126.193  74.560  10.530  1.00  6.540          H  
ATOM    583  N   CYS A  41     127.077  76.739   5.843  1.00  3.820          N  
ATOM    584  CA  CYS A  41     127.450  76.764   4.440  1.00  4.160          C  
ATOM    585  C   CYS A  41     128.785  77.471   4.248  1.00  4.050          C  
ATOM    586  O   CYS A  41     129.073  78.460   4.914  1.00  4.520          O  
ATOM    587  CB  CYS A  41     126.434  77.540   3.636  1.00  5.690          C  
ATOM    588  SG  CYS A  41     124.773  76.910   3.691  1.00  5.690          S  
ATOM    589  H   CYS A  41     126.360  77.355   6.188  1.00  4.580          H  
ATOM    590  HA  CYS A  41     127.518  75.739   4.074  1.00  4.990          H  
ATOM    591 1HB  CYS A  41     126.416  78.549   3.978  1.00  6.830          H  
ATOM    592 2HB  CYS A  41     126.757  77.559   2.594  1.00  6.830          H  
ATOM    593  HG  CYS A  41     125.052  75.579   3.558  1.00  6.830          H  
ATOM    594  N   LYS A  42     129.581  77.012   3.297  1.00  3.930          N  
ATOM    595  CA  LYS A  42     130.826  77.693   2.961  1.00  4.200          C  
ATOM    596  C   LYS A  42     130.554  79.065   2.325  1.00  3.990          C  
ATOM    597  O   LYS A  42     129.694  79.180   1.450  1.00  4.500          O  
ATOM    598  CB  LYS A  42     131.656  76.835   1.995  1.00  5.770          C  
ATOM    599  CG  LYS A  42     133.048  77.401   1.621  1.00  5.770          C  
ATOM    600  CD  LYS A  42     134.060  77.258   2.773  1.00  5.770          C  
ATOM    601  CE  LYS A  42     135.411  77.899   2.437  1.00  5.770          C  
ATOM    602  NZ  LYS A  42     135.415  79.400   2.632  1.00  5.770          N  
ATOM    603  H   LYS A  42     129.314  76.178   2.791  1.00  4.720          H  
ATOM    604  HA  LYS A  42     131.382  77.856   3.883  1.00  5.040          H  
ATOM    605 1HB  LYS A  42     131.803  75.846   2.427  1.00  6.930          H  
ATOM    606 2HB  LYS A  42     131.100  76.705   1.067  1.00  6.930          H  
ATOM    607 1HG  LYS A  42     133.428  76.836   0.769  1.00  6.930          H  
ATOM    608 2HG  LYS A  42     132.974  78.442   1.319  1.00  6.930          H  
ATOM    609 1HD  LYS A  42     133.677  77.734   3.670  1.00  6.930          H  
ATOM    610 2HD  LYS A  42     134.217  76.201   2.985  1.00  6.930          H  
ATOM    611 1HE  LYS A  42     136.178  77.459   3.073  1.00  6.930          H  
ATOM    612 2HE  LYS A  42     135.651  77.684   1.397  1.00  6.930          H  
ATOM    613 1HZ  LYS A  42     136.326  79.755   2.400  1.00  6.930          H  
ATOM    614 2HZ  LYS A  42     134.711  79.900   2.045  1.00  6.930          H  
ATOM    615 3HZ  LYS A  42     135.219  79.610   3.595  1.00  6.930          H  
ATOM    616  N   PHE A  43     131.305  80.092   2.734  1.00  3.590          N  
ATOM    617  CA  PHE A  43     131.178  81.427   2.141  1.00  3.770          C  
ATOM    618  C   PHE A  43     132.483  81.855   1.457  1.00  3.920          C  
ATOM    619  O   PHE A  43     133.491  81.127   1.466  1.00  4.150          O  
ATOM    620  CB  PHE A  43     130.791  82.435   3.230  1.00  5.210          C  
ATOM    621  CG  PHE A  43     130.450  83.877   2.808  1.00  5.210          C  
ATOM    622  CD1 PHE A  43     129.251  84.172   2.151  1.00  5.210          C  
ATOM    623  CD2 PHE A  43     131.302  84.940   3.106  1.00  5.210          C  
ATOM    624  CE1 PHE A  43     128.925  85.443   1.802  1.00  5.210          C  
ATOM    625  CE2 PHE A  43     130.964  86.224   2.740  1.00  5.210          C  
ATOM    626  CZ  PHE A  43     129.772  86.466   2.090  1.00  5.210          C  
ATOM    627  H   PHE A  43     131.959  79.955   3.486  1.00  4.310          H  
ATOM    628  HA  PHE A  43     130.390  81.402   1.390  1.00  4.520          H  
ATOM    629 1HB  PHE A  43     129.970  82.046   3.764  1.00  6.250          H  
ATOM    630 2HB  PHE A  43     131.610  82.493   3.934  1.00  6.250          H  
ATOM    631  HD1 PHE A  43     128.567  83.388   1.904  1.00  6.250          H  
ATOM    632  HD2 PHE A  43     132.250  84.744   3.622  1.00  6.250          H  
ATOM    633  HE1 PHE A  43     127.985  85.642   1.289  1.00  6.250          H  
ATOM    634  HE2 PHE A  43     131.637  87.056   2.964  1.00  6.250          H  
ATOM    635  HZ  PHE A  43     129.504  87.479   1.801  1.00  6.250          H  
ATOM    636  N   ASP A  44     132.455  83.053   0.874  1.00  4.260          N  
ATOM    637  CA  ASP A  44     133.583  83.691   0.216  1.00  4.820          C  
ATOM    638  C   ASP A  44     134.711  83.911   1.212  1.00  5.090          C  
ATOM    639  O   ASP A  44     134.487  83.987   2.422  1.00  5.580          O  
ATOM    640  CB  ASP A  44     133.190  85.055  -0.369  1.00  6.520          C  
ATOM    641  CG  ASP A  44     134.207  85.584  -1.409  1.00  6.520          C  
ATOM    642  OD1 ASP A  44     134.042  85.274  -2.563  1.00  6.520          O  
ATOM    643  OD2 ASP A  44     135.172  86.235  -1.031  1.00  6.520          O  
ATOM    644  H   ASP A  44     131.585  83.567   0.894  1.00  5.110          H  
ATOM    645  HA  ASP A  44     133.942  83.041  -0.583  1.00  5.780          H  
ATOM    646 1HB  ASP A  44     132.209  84.987  -0.833  1.00  7.830          H  
ATOM    647 2HB  ASP A  44     133.114  85.785   0.446  1.00  7.830          H  
ATOM    648  N   GLU A  45     135.937  84.007   0.702  1.00  5.190          N  
ATOM    649  CA  GLU A  45     137.085  84.297   1.549  1.00  5.810          C  
ATOM    650  C   GLU A  45     136.927  85.663   2.224  1.00  6.320          C  
ATOM    651  O   GLU A  45     137.366  85.875   3.362  1.00  6.780          O  
ATOM    652  CB  GLU A  45     138.375  84.269   0.727  1.00  7.890          C  
ATOM    653  CG  GLU A  45     138.786  82.882   0.241  1.00  7.890          C  
ATOM    654  CD  GLU A  45     140.025  82.903  -0.612  1.00  7.890          C  
ATOM    655  OE1 GLU A  45     140.477  83.974  -0.938  1.00  7.890          O  
ATOM    656  OE2 GLU A  45     140.516  81.849  -0.938  1.00  7.890          O  
ATOM    657  H   GLU A  45     136.073  83.920  -0.298  1.00  6.230          H  
ATOM    658  HA  GLU A  45     137.146  83.537   2.327  1.00  6.970          H  
ATOM    659 1HB  GLU A  45     138.258  84.914  -0.147  1.00  9.460          H  
ATOM    660 2HB  GLU A  45     139.192  84.674   1.323  1.00  9.460          H  
ATOM    661 1HG  GLU A  45     138.968  82.249   1.108  1.00  9.460          H  
ATOM    662 2HG  GLU A  45     137.965  82.447  -0.325  1.00  9.460          H  
ATOM    663  N   ASP A  46     136.298  86.614   1.534  1.00  6.550          N  
ATOM    664  CA  ASP A  46     136.135  87.929   2.113  1.00  7.320          C  
ATOM    665  C   ASP A  46     134.938  87.959   3.051  1.00  7.490          C  
ATOM    666  O   ASP A  46     133.811  88.311   2.674  1.00  8.040          O  
ATOM    667  CB  ASP A  46     135.971  88.986   1.026  1.00  9.940          C  
ATOM    668  CG  ASP A  46     135.920  90.410   1.583  1.00  9.940          C  
ATOM    669  OD1 ASP A  46     135.756  90.581   2.800  1.00  9.940          O  
ATOM    670  OD2 ASP A  46     136.060  91.328   0.803  1.00  9.940          O  
ATOM    671  H   ASP A  46     135.938  86.436   0.587  1.00  7.860          H  
ATOM    672  HA  ASP A  46     137.028  88.166   2.691  1.00  8.780          H  
ATOM    673 1HB  ASP A  46     136.796  88.908   0.318  1.00 11.930          H  
ATOM    674 2HB  ASP A  46     135.050  88.786   0.469  1.00 11.930          H  
ATOM    675  N   ASP A  47     135.193  87.630   4.308  1.00  7.310          N  
ATOM    676  CA  ASP A  47     134.119  87.521   5.281  1.00  7.740          C  
ATOM    677  C   ASP A  47     133.676  88.878   5.827  1.00  7.740          C  
ATOM    678  O   ASP A  47     132.846  88.931   6.735  1.00  8.280          O  
ATOM    679  CB  ASP A  47     134.498  86.558   6.431  1.00 10.660          C  
ATOM    680  CG  ASP A  47     135.685  87.013   7.331  1.00 10.660          C  
ATOM    681  OD1 ASP A  47     136.181  88.090   7.131  1.00 10.660          O  
ATOM    682  OD2 ASP A  47     136.092  86.258   8.190  1.00 10.660          O  
ATOM    683  H   ASP A  47     136.152  87.363   4.556  1.00  8.770          H  
ATOM    684  HA  ASP A  47     133.260  87.079   4.778  1.00  9.290          H  
ATOM    685 1HB  ASP A  47     133.627  86.400   7.062  1.00 12.800          H  
ATOM    686 2HB  ASP A  47     134.756  85.587   6.002  1.00 12.800          H  
ATOM    687  N   SER A  48     134.193  89.995   5.274  1.00  7.420          N  
ATOM    688  CA  SER A  48     133.744  91.291   5.761  1.00  7.680          C  
ATOM    689  C   SER A  48     132.396  91.672   5.150  1.00  7.820          C  
ATOM    690  O   SER A  48     131.747  92.614   5.610  1.00  7.790          O  
ATOM    691  CB  SER A  48     134.744  92.393   5.451  1.00 10.650          C  
ATOM    692  OG  SER A  48     134.749  92.725   4.085  1.00 10.650          O  
ATOM    693  H   SER A  48     134.884  89.961   4.507  1.00  8.900          H  
ATOM    694  HA  SER A  48     133.624  91.228   6.842  1.00  9.220          H  
ATOM    695 1HB  SER A  48     134.497  93.275   6.038  1.00 12.780          H  
ATOM    696 2HB  SER A  48     135.740  92.070   5.747  1.00 12.780          H  
ATOM    697  HG  SER A  48     135.221  92.005   3.617  1.00 12.780          H  
ATOM    698  N   GLU A  49     131.973  90.965   4.091  1.00  8.160          N  
ATOM    699  CA  GLU A  49     130.712  91.307   3.446  1.00  8.500          C  
ATOM    700  C   GLU A  49     129.547  91.159   4.439  1.00  8.020          C  
ATOM    701  O   GLU A  49     129.423  90.099   5.052  1.00  7.680          O  
ATOM    702  CB  GLU A  49     130.480  90.404   2.233  1.00 11.760          C  
ATOM    703  CG  GLU A  49     129.199  90.698   1.447  1.00 11.760          C  
ATOM    704  CD  GLU A  49     129.024  89.841   0.234  1.00 11.760          C  
ATOM    705  OE1 GLU A  49     129.929  89.126  -0.104  1.00 11.760          O  
ATOM    706  OE2 GLU A  49     127.977  89.899  -0.358  1.00 11.760          O  
ATOM    707  H   GLU A  49     132.543  90.181   3.744  1.00  9.790          H  
ATOM    708  HA  GLU A  49     130.802  92.327   3.096  1.00 10.200          H  
ATOM    709 1HB  GLU A  49     131.327  90.491   1.549  1.00 14.120          H  
ATOM    710 2HB  GLU A  49     130.446  89.377   2.569  1.00 14.120          H  
ATOM    711 1HG  GLU A  49     128.339  90.545   2.101  1.00 14.120          H  
ATOM    712 2HG  GLU A  49     129.205  91.737   1.138  1.00 14.120          H  
ATOM    713  N   PRO A  50     128.670  92.170   4.607  1.00  8.090          N  
ATOM    714  CA  PRO A  50     127.514  92.125   5.481  1.00  7.770          C  
ATOM    715  C   PRO A  50     126.419  91.288   4.852  1.00  7.540          C  
ATOM    716  O   PRO A  50     126.301  91.257   3.629  1.00  7.830          O  
ATOM    717  CB  PRO A  50     127.111  93.599   5.580  1.00 11.650          C  
ATOM    718  CG  PRO A  50     127.561  94.202   4.266  1.00 11.650          C  
ATOM    719  CD  PRO A  50     128.839  93.455   3.901  1.00 11.650          C  
ATOM    720  HA  PRO A  50     127.808  91.717   6.458  1.00  9.320          H  
ATOM    721 1HB  PRO A  50     126.024  93.677   5.736  1.00 13.990          H  
ATOM    722 2HB  PRO A  50     127.598  94.062   6.452  1.00 13.990          H  
ATOM    723 1HG  PRO A  50     126.772  94.075   3.505  1.00 13.990          H  
ATOM    724 2HG  PRO A  50     127.722  95.283   4.382  1.00 13.990          H  
ATOM    725 1HD  PRO A  50     128.848  93.314   2.816  1.00 13.990          H  
ATOM    726 2HD  PRO A  50     129.731  93.993   4.275  1.00 13.990          H  
ATOM    727  N   VAL A  51     125.579  90.687   5.681  1.00  7.170          N  
ATOM    728  CA  VAL A  51     124.408  89.973   5.194  1.00  7.050          C  
ATOM    729  C   VAL A  51     123.190  90.361   6.030  1.00  7.040          C  
ATOM    730  O   VAL A  51     123.340  90.786   7.176  1.00  7.190          O  
ATOM    731  CB  VAL A  51     124.648  88.447   5.250  1.00  9.920          C  
ATOM    732  CG1 VAL A  51     125.831  88.028   4.338  1.00  9.920          C  
ATOM    733  CG2 VAL A  51     124.927  88.030   6.701  1.00  9.920          C  
ATOM    734  H   VAL A  51     125.738  90.752   6.675  1.00  8.600          H  
ATOM    735  HA  VAL A  51     124.227  90.259   4.160  1.00  8.460          H  
ATOM    736  HB  VAL A  51     123.772  87.950   4.876  1.00 11.900          H  
ATOM    737 1HG1 VAL A  51     125.961  86.947   4.376  1.00 11.900          H  
ATOM    738 2HG1 VAL A  51     125.622  88.331   3.312  1.00 11.900          H  
ATOM    739 3HG1 VAL A  51     126.753  88.509   4.671  1.00 11.900          H  
ATOM    740 1HG2 VAL A  51     125.077  86.977   6.745  1.00 11.900          H  
ATOM    741 2HG2 VAL A  51     125.821  88.531   7.061  1.00 11.900          H  
ATOM    742 3HG2 VAL A  51     124.086  88.296   7.338  1.00 11.900          H  
ATOM    743  N   LEU A  52     121.988  90.168   5.486  1.00  6.990          N  
ATOM    744  CA  LEU A  52     120.774  90.425   6.256  1.00  6.810          C  
ATOM    745  C   LEU A  52     120.188  89.152   6.830  1.00  6.760          C  
ATOM    746  O   LEU A  52     119.675  88.317   6.092  1.00  6.920          O  
ATOM    747  CB  LEU A  52     119.702  91.092   5.381  1.00  9.610          C  
ATOM    748  CG  LEU A  52     118.307  91.339   6.059  1.00  9.610          C  
ATOM    749  CD1 LEU A  52     118.437  92.300   7.236  1.00  9.610          C  
ATOM    750  CD2 LEU A  52     117.340  91.876   5.018  1.00  9.610          C  
ATOM    751  H   LEU A  52     121.923  89.836   4.536  1.00  8.390          H  
ATOM    752  HA  LEU A  52     121.033  91.089   7.077  1.00  8.170          H  
ATOM    753 1HB  LEU A  52     120.083  92.055   5.041  1.00 11.530          H  
ATOM    754 2HB  LEU A  52     119.534  90.464   4.506  1.00 11.530          H  
ATOM    755  HG  LEU A  52     117.922  90.407   6.442  1.00 11.530          H  
ATOM    756 1HD1 LEU A  52     117.452  92.447   7.685  1.00 11.530          H  
ATOM    757 2HD1 LEU A  52     119.107  91.903   7.985  1.00 11.530          H  
ATOM    758 3HD1 LEU A  52     118.819  93.256   6.882  1.00 11.530          H  
ATOM    759 1HD2 LEU A  52     116.361  92.027   5.480  1.00 11.530          H  
ATOM    760 2HD2 LEU A  52     117.709  92.824   4.625  1.00 11.530          H  
ATOM    761 3HD2 LEU A  52     117.248  91.157   4.204  1.00 11.530          H  
ATOM    762  N   LYS A  53     120.240  89.028   8.155  1.00  6.830          N  
ATOM    763  CA  LYS A  53     119.761  87.825   8.827  1.00  7.030          C  
ATOM    764  C   LYS A  53     118.241  87.773   8.998  1.00  6.960          C  
ATOM    765  O   LYS A  53     117.654  86.695   9.096  1.00  7.030          O  
ATOM    766  CB  LYS A  53     120.422  87.700  10.208  1.00  9.760          C  
ATOM    767  CG  LYS A  53     119.969  88.726  11.259  1.00  9.760          C  
ATOM    768  CD  LYS A  53     120.737  88.544  12.573  1.00  9.760          C  
ATOM    769  CE  LYS A  53     120.267  89.535  13.641  1.00  9.760          C  
ATOM    770  NZ  LYS A  53     121.027  89.384  14.917  1.00  9.760          N  
ATOM    771  H   LYS A  53     120.683  89.765   8.685  1.00  8.200          H  
ATOM    772  HA  LYS A  53     120.049  86.964   8.226  1.00  8.440          H  
ATOM    773 1HB  LYS A  53     120.248  86.699  10.605  1.00 11.710          H  
ATOM    774 2HB  LYS A  53     121.493  87.827  10.104  1.00 11.710          H  
ATOM    775 1HG  LYS A  53     120.128  89.737  10.888  1.00 11.710          H  
ATOM    776 2HG  LYS A  53     118.909  88.594  11.473  1.00 11.710          H  
ATOM    777 1HD  LYS A  53     120.584  87.529  12.940  1.00 11.710          H  
ATOM    778 2HD  LYS A  53     121.802  88.693  12.397  1.00 11.710          H  
ATOM    779 1HE  LYS A  53     120.402  90.549  13.269  1.00 11.710          H  
ATOM    780 2HE  LYS A  53     119.209  89.369  13.840  1.00 11.710          H  
ATOM    781 1HZ  LYS A  53     120.685  90.055  15.591  1.00 11.710          H  
ATOM    782 2HZ  LYS A  53     120.900  88.449  15.280  1.00 11.710          H  
ATOM    783 3HZ  LYS A  53     122.010  89.548  14.750  1.00 11.710          H  
ATOM    784  N   GLY A  54     117.583  88.931   9.013  1.00  7.140          N  
ATOM    785  CA  GLY A  54     116.143  89.020   9.270  1.00  7.400          C  
ATOM    786  C   GLY A  54     115.262  88.679   8.075  1.00  7.120          C  
ATOM    787  O   GLY A  54     114.457  89.504   7.637  1.00  7.590          O  
ATOM    788  H   GLY A  54     118.093  89.794   8.903  1.00  8.570          H  
ATOM    789 1HA  GLY A  54     115.893  88.353  10.095  1.00  8.880          H  
ATOM    790 2HA  GLY A  54     115.910  90.029   9.608  1.00  8.880          H  
ATOM    791  N   VAL A  55     115.431  87.481   7.529  1.00  6.540          N  
ATOM    792  CA  VAL A  55     114.663  87.071   6.362  1.00  6.410          C  
ATOM    793  C   VAL A  55     114.016  85.707   6.640  1.00  6.370          C  
ATOM    794  O   VAL A  55     114.715  84.741   6.943  1.00  6.250          O  
ATOM    795  CB  VAL A  55     115.589  87.005   5.129  1.00  9.030          C  
ATOM    796  CG1 VAL A  55     114.795  86.646   3.897  1.00  9.030          C  
ATOM    797  CG2 VAL A  55     116.315  88.315   4.977  1.00  9.030          C  
ATOM    798  H   VAL A  55     116.113  86.860   7.976  1.00  7.850          H  
ATOM    799  HA  VAL A  55     113.874  87.802   6.177  1.00  7.690          H  
ATOM    800  HB  VAL A  55     116.317  86.208   5.277  1.00 10.830          H  
ATOM    801 1HG1 VAL A  55     115.446  86.571   3.032  1.00 10.830          H  
ATOM    802 2HG1 VAL A  55     114.316  85.720   4.062  1.00 10.830          H  
ATOM    803 3HG1 VAL A  55     114.044  87.409   3.708  1.00 10.830          H  
ATOM    804 1HG2 VAL A  55     116.971  88.270   4.143  1.00 10.830          H  
ATOM    805 2HG2 VAL A  55     115.598  89.119   4.835  1.00 10.830          H  
ATOM    806 3HG2 VAL A  55     116.902  88.500   5.861  1.00 10.830          H  
ATOM    807  N   LYS A  56     112.691  85.626   6.530  1.00  6.720          N  
ATOM    808  CA  LYS A  56     111.964  84.381   6.794  1.00  6.990          C  
ATOM    809  C   LYS A  56     112.065  83.392   5.647  1.00  6.850          C  
ATOM    810  O   LYS A  56     111.871  83.765   4.494  1.00  7.010          O  
ATOM    811  CB  LYS A  56     110.494  84.681   7.098  1.00  9.680          C  
ATOM    812  CG  LYS A  56     109.652  83.453   7.439  1.00  9.680          C  
ATOM    813  CD  LYS A  56     108.246  83.842   7.873  1.00  9.680          C  
ATOM    814  CE  LYS A  56     107.404  82.608   8.174  1.00  9.680          C  
ATOM    815  NZ  LYS A  56     106.036  82.967   8.663  1.00  9.680          N  
ATOM    816  H   LYS A  56     112.178  86.455   6.264  1.00  8.060          H  
ATOM    817  HA  LYS A  56     112.408  83.910   7.673  1.00  8.390          H  
ATOM    818 1HB  LYS A  56     110.430  85.379   7.931  1.00 11.610          H  
ATOM    819 2HB  LYS A  56     110.035  85.162   6.230  1.00 11.610          H  
ATOM    820 1HG  LYS A  56     109.564  82.820   6.548  1.00 11.610          H  
ATOM    821 2HG  LYS A  56     110.134  82.879   8.226  1.00 11.610          H  
ATOM    822 1HD  LYS A  56     108.296  84.467   8.767  1.00 11.610          H  
ATOM    823 2HD  LYS A  56     107.770  84.414   7.079  1.00 11.610          H  
ATOM    824 1HE  LYS A  56     107.310  82.017   7.262  1.00 11.610          H  
ATOM    825 2HE  LYS A  56     107.906  82.009   8.933  1.00 11.610          H  
ATOM    826 1HZ  LYS A  56     105.510  82.123   8.847  1.00 11.610          H  
ATOM    827 2HZ  LYS A  56     106.112  83.507   9.516  1.00 11.610          H  
ATOM    828 3HZ  LYS A  56     105.558  83.514   7.962  1.00 11.610          H  
ATOM    829  N   LEU A  57     112.332  82.123   5.963  1.00  6.780          N  
ATOM    830  CA  LEU A  57     112.411  81.102   4.929  1.00  6.850          C  
ATOM    831  C   LEU A  57     111.091  80.380   4.744  1.00  7.450          C  
ATOM    832  O   LEU A  57     110.598  79.693   5.639  1.00  7.770          O  
ATOM    833  CB  LEU A  57     113.573  80.132   5.233  1.00  9.560          C  
ATOM    834  CG  LEU A  57     113.800  78.930   4.267  1.00  9.560          C  
ATOM    835  CD1 LEU A  57     114.042  79.375   2.872  1.00  9.560          C  
ATOM    836  CD2 LEU A  57     115.059  78.201   4.705  1.00  9.560          C  
ATOM    837  H   LEU A  57     112.492  81.875   6.929  1.00  8.140          H  
ATOM    838  HA  LEU A  57     112.625  81.602   3.998  1.00  8.220          H  
ATOM    839 1HB  LEU A  57     114.494  80.685   5.317  1.00 11.470          H  
ATOM    840 2HB  LEU A  57     113.373  79.692   6.210  1.00 11.470          H  
ATOM    841  HG  LEU A  57     112.932  78.267   4.294  1.00 11.470          H  
ATOM    842 1HD1 LEU A  57     114.213  78.495   2.271  1.00 11.470          H  
ATOM    843 2HD1 LEU A  57     113.182  79.903   2.493  1.00 11.470          H  
ATOM    844 3HD1 LEU A  57     114.910  80.015   2.834  1.00 11.470          H  
ATOM    845 1HD2 LEU A  57     115.237  77.349   4.046  1.00 11.470          H  
ATOM    846 2HD2 LEU A  57     115.913  78.876   4.658  1.00 11.470          H  
ATOM    847 3HD2 LEU A  57     114.937  77.858   5.721  1.00 11.470          H  
ATOM    848  N   HIS A  58     110.530  80.571   3.558  1.00  7.860          N  
ATOM    849  CA  HIS A  58     109.244  80.043   3.146  1.00  8.640          C  
ATOM    850  C   HIS A  58     109.381  78.755   2.347  1.00  9.270          C  
ATOM    851  O   HIS A  58     109.493  78.782   1.114  1.00  9.740          O  
ATOM    852  CB  HIS A  58     108.514  81.087   2.299  1.00 11.780          C  
ATOM    853  CG  HIS A  58     108.169  82.341   3.048  1.00 11.780          C  
ATOM    854  ND1 HIS A  58     106.951  82.520   3.670  1.00 11.780          N  
ATOM    855  CD2 HIS A  58     108.880  83.471   3.279  1.00 11.780          C  
ATOM    856  CE1 HIS A  58     106.932  83.708   4.246  1.00 11.780          C  
ATOM    857  NE2 HIS A  58     108.085  84.301   4.026  1.00 11.780          N  
ATOM    858  H   HIS A  58     111.036  81.161   2.912  1.00  9.430          H  
ATOM    859  HA  HIS A  58     108.640  79.830   4.028  1.00 10.370          H  
ATOM    860 1HB  HIS A  58     109.136  81.361   1.443  1.00 14.140          H  
ATOM    861 2HB  HIS A  58     107.593  80.657   1.910  1.00 14.140          H  
ATOM    862  HD1 HIS A  58     106.113  82.021   3.443  1.00 14.140          H  
ATOM    863  HD2 HIS A  58     109.879  83.789   2.991  1.00 14.140          H  
ATOM    864  HE1 HIS A  58     106.051  84.043   4.792  1.00 14.140          H  
ATOM    865  N   TYR A  59     109.296  77.615   3.024  1.00  9.520          N  
ATOM    866  CA  TYR A  59     109.549  76.321   2.395  1.00 10.360          C  
ATOM    867  C   TYR A  59     108.417  75.872   1.473  1.00 11.050          C  
ATOM    868  O   TYR A  59     107.633  74.984   1.815  1.00 11.530          O  
ATOM    869  CB  TYR A  59     109.731  75.260   3.461  1.00 14.170          C  
ATOM    870  CG  TYR A  59     110.940  75.423   4.334  1.00 14.170          C  
ATOM    871  CD1 TYR A  59     110.799  75.935   5.608  1.00 14.170          C  
ATOM    872  CD2 TYR A  59     112.177  75.042   3.877  1.00 14.170          C  
ATOM    873  CE1 TYR A  59     111.892  76.037   6.429  1.00 14.170          C  
ATOM    874  CE2 TYR A  59     113.271  75.140   4.689  1.00 14.170          C  
ATOM    875  CZ  TYR A  59     113.130  75.626   5.974  1.00 14.170          C  
ATOM    876  OH  TYR A  59     114.221  75.704   6.811  1.00 14.170          O  
ATOM    877  H   TYR A  59     109.125  77.648   4.023  1.00 11.420          H  
ATOM    878  HA  TYR A  59     110.458  76.398   1.797  1.00 12.430          H  
ATOM    879 1HB  TYR A  59     108.853  75.253   4.104  1.00 17.000          H  
ATOM    880 2HB  TYR A  59     109.781  74.294   2.991  1.00 17.000          H  
ATOM    881  HD1 TYR A  59     109.819  76.243   5.972  1.00 17.000          H  
ATOM    882  HD2 TYR A  59     112.283  74.653   2.879  1.00 17.000          H  
ATOM    883  HE1 TYR A  59     111.780  76.428   7.439  1.00 17.000          H  
ATOM    884  HE2 TYR A  59     114.249  74.824   4.322  1.00 17.000          H  
ATOM    885  HH  TYR A  59     115.021  75.519   6.313  1.00 17.000          H  
ATOM    886  N   THR A  60     108.366  76.515   0.318  1.00 11.280          N  
ATOM    887  CA  THR A  60     107.374  76.319  -0.726  1.00 12.090          C  
ATOM    888  C   THR A  60     107.550  74.973  -1.426  1.00 12.520          C  
ATOM    889  O   THR A  60     108.645  74.410  -1.438  1.00 12.800          O  
ATOM    890  OXT THR A  60     106.594  74.451  -2.000  1.00 18.130          O  
ATOM    891  CB  THR A  60     107.453  77.500  -1.730  1.00 15.840          C  
ATOM    892  OG1 THR A  60     107.149  78.729  -1.041  1.00 15.840          O  
ATOM    893  CG2 THR A  60     106.502  77.312  -2.917  1.00 15.840          C  
ATOM    894  H   THR A  60     109.058  77.251   0.202  1.00 13.540          H  
ATOM    895  HA  THR A  60     106.388  76.332  -0.266  1.00 14.510          H  
ATOM    896  HB  THR A  60     108.466  77.577  -2.093  1.00 19.000          H  
ATOM    897  HG1 THR A  60     107.869  78.925  -0.418  1.00 19.000          H  
ATOM    898 1HG2 THR A  60     106.599  78.162  -3.593  1.00 19.000          H  
ATOM    899 2HG2 THR A  60     106.755  76.403  -3.458  1.00 19.000          H  
ATOM    900 3HG2 THR A  60     105.480  77.246  -2.557  1.00 19.000          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 -289.246 30.9896 204.68 -18.3241 6.06038 9.22204 101.628 -115.911 -0.39991 -2.21224 -88.973 -12.3437 -37.3341 -1.39989 -5.63951 -1.42203 -0.54718 -1.22364 2.65999 26.0632 28.7511 -9.59092 14.1439 36.7387 -0.68036 26.6299 -97.6811
TRP:NtermProteinFull_1 -2.83677 0.32151 2.12762 -1.03783 0.04274 0.4497 1.11882 -1.1866 -0.05482 -0.2233 -0.898 0.43112 0 0 0 0 0 0.14435 0.34736 0 1.75724 0 0 1.6906 0 0.3505 2.54424
TYR_2 -4.01746 0.30433 3.02658 -0.94109 0.11551 0.32599 1.43498 -1.77759 -0.00376 -0.02535 -1.28938 -0.36109 0 0 0 0 0 -0.06803 0.04528 0 2.42146 0.27179 0.00052 1.2797 -0.15017 0.71468 1.30689
VAL_3 -5.15082 0.37332 2.75271 -0.3035 0.21327 0.067 1.32923 -2.01734 -0.04683 -0.16085 -0.30668 0.03817 0 0 0 0 0 -0.05857 0.00078 0.01473 0 -0.33886 0 1.9342 -0.04472 0.45154 -1.25324
TRP_4 -6.67023 0.6449 3.30845 -1.14333 0.19826 0.46487 1.75118 -2.2281 -0.01358 -0.06973 -0.97598 -0.36029 0 0 0 0 0 0.09395 0.00149 0 1.53844 -0.04661 0 1.6906 0.0103 0.91747 -0.88796
LEU_5 -6.231 0.4028 5.03207 -0.46576 0.18708 0.10195 2.18744 -2.6547 -0 -0 -2.31175 0.18772 0 0 0 0 0 0.14141 0.03308 0.37485 0 -0.26721 0 0.18072 -0.2429 1.05042 -2.29377
GLY_6 -4.32734 0.40438 4.84839 -5e-05 0 0 2.49646 -2.54909 -0.02355 -0.16792 -2.46539 -0.38742 0 0 0 0 0 -0.0863 0 0 0 0.1138 0 0.83697 0.49026 0.32567 -0.49112
PHE_7 -8.71578 0.60941 4.67547 -0.5301 0.32651 0.21437 2.63676 -3.07314 -0.00376 -0.02535 -2.44219 -0.0981 0 0 0 0 0 -0.03484 0.03182 0 3.09172 -0.05375 0 1.0402 0.537 0.38154 -1.43222
ILE_8 -5.49988 0.36609 4.81468 -0.49044 0.30899 0.09433 2.49367 -2.57117 -0 -0 -2.44326 0.12105 0 0 0 0 0 -0.02805 0.03543 0.47192 0 -0.48697 0 0.73287 -0.00953 0.45287 -1.63737
ALA_9 -5.86372 0.30391 2.94873 -0.02296 0 0 2.64697 -2.56948 -0.01358 -0.06973 -2.68224 -0.36568 0 0 0 0 0 -0.02749 0 0 0 -0.35356 0 1.8394 -0.22815 0.26686 -4.19073
GLY_10 -5.39772 0.71066 4.92648 -5e-05 0 0 2.1897 -2.75921 -0 -0 -2.46332 -0.41029 0 0 0 0 0 -0.06244 0 0 0 0.01149 0 0.83697 0.36559 0.18873 -1.86341
LEU_11 -6.95433 0.47828 4.87494 -0.69868 0.24867 0.26497 2.75267 -2.84072 -0.03391 -0.16368 -2.03439 0.11299 0 0 0 0 0 -0.03117 0.00538 0.88957 0 -0.24022 0 0.18072 0.60575 0.31629 -2.26688
ILE_12 -8.26393 1.04432 4.43858 -0.52027 0.5051 0.10489 2.53164 -3.06869 -0.01441 -0.07794 -2.26893 -0.02433 0 0 0 0 0 -0.06392 0.00346 0.50013 0 -0.46632 0 0.73287 -0.0436 0.50366 -4.44769
ALA_13 -4.78848 0.21972 3.7726 -0.021 0 0 2.3483 -2.4262 -0.00264 -0.01787 -2.31651 -0.35628 0 0 0 0 0 0.00382 0 0 0 -0.30775 0 1.8394 -0.20786 0.42226 -1.83851
ILE_14 -7.02519 0.58229 4.33053 -0.51404 0.34577 0.10412 2.44696 -2.70481 -0 -0 -2.85822 0.06789 0 0 0 0 0 -0.0376 0.1043 0.49397 0 -0.46891 0 0.73287 -0.20201 0.55938 -4.04268
VAL_15 -7.83929 1.09632 4.18852 -0.25449 0.11553 0.04048 3.05182 -2.92614 -0.01708 -0.10314 -2.5675 0.32537 0 0 0 0 0 -0.04692 0.07909 1.04169 0 -0.26148 0 1.9342 0.00676 1.03296 -1.1033
MET_16 -7.81485 0.72785 5.25853 -0.75924 0.24834 0.30788 2.64848 -2.84162 -0.00746 -0.04613 -2.42575 -0.21999 0 0 0 0 0 -0.00543 0.08651 2.66228 0 0.07456 0 0.60916 0.19791 0.79259 -0.50639
VAL_17 -5.67303 0.36749 4.80632 -0.31072 0.21894 0.07093 2.24644 -2.56739 -0.01441 -0.07794 -2.05279 -0.15585 0 0 0 0 0 -0.06715 0.00081 0.08611 0 -0.3463 0 1.9342 0.1976 0.27165 -1.06512
THR_18 -7.9934 0.6359 5.68765 -0.20315 0.10106 0.07332 3.35016 -3.21263 -0.00264 -0.01787 -3.28567 -0.01077 0 0 0 0 0 -0.03615 0.06708 0.09475 0 0.04424 2.26289 -1.0874 -0.01949 0.26236 -3.28979
ILE_19 -10.8622 1.968 5.03468 -0.52405 0.44556 0.10771 3.29077 -3.52916 -0 -0 -3.16979 -0.01375 0 0 0 0 0 -0.03591 0.15369 0.50234 0 -0.43239 0 0.73287 0.05326 0.52554 -5.7528
LEU_20 -5.98342 0.36457 4.99418 -0.47344 0.21943 0.10602 2.37081 -2.56005 -0.01708 -0.10314 -2.03755 0.21252 0 0 0 0 0 0.04905 0.02016 0.36873 0 -0.26675 0 0.18072 -0.11363 0.53621 -2.13266
LEU_21 -5.87388 0.35673 5.04824 -0.48964 0.23331 0.11933 2.49906 -2.74367 -0.00768 -0.05121 -2.556 0.22836 0 0 -0.58193 0 0 0.07553 0.02642 0.30543 0 -0.29993 0 0.18072 -0.32377 0.40888 -3.4457
CYS:disulfide_22 -7.77054 0.92102 6.52976 -0.03809 0 0.01554 3.87182 -3.35594 -0 -0 -3.92362 -0.3633 0 0 0 0 -0.27359 0.00429 0.00394 0.35861 0 0.26869 0 3.6196 0.10338 0.45422 0.42579
CYS_23 -4.00089 0.23928 3.57069 -0.04847 0 0.01609 1.75866 -1.74572 -0 -0 -1.81596 0.04822 0 0 0 0 0 -0.04097 0.02149 0.29411 0 0.27862 0 3.6196 0.31453 0.30873 2.818
MET_24 -3.78823 0.32465 2.74603 -0.37817 0.09759 0.14842 1.11229 -1.60209 -0 -0 -1.03091 -0.18405 0 0 0 0 0 -0.05153 0.02769 1.60112 0 0.09944 0 0.60916 -0.24866 0.35902 -0.15824
THR_25 -3.89532 0.45619 4.44582 -0.11815 0.03863 0.06522 2.1415 -2.07966 -0.01055 -0.05096 -1.61309 -0.77843 0 0 -0.58193 0 0 0.03568 0.00153 0.06002 0 -0.69629 4.17126 -1.0874 -0.15673 0.55643 0.90379
SER_26 -1.77166 0.16156 2.3268 -0.02925 0.01802 0.0295 1.1079 -1.12725 -0 -0 -0.79359 0.0142 0 0 0 0 0 -0.10693 0.00117 0.0681 0 0.22152 0.60028 -0.77834 0.28102 0.55921 0.78228
CYS_27 -5.12291 0.61263 3.66815 -0.07495 0 0.05787 1.67964 -1.75043 -0.01823 -0.10221 -0.71405 -0.1071 0 0 0 0 0 0.10866 0.04234 0.90429 0 -0.10841 0 3.6196 0.21502 0.53976 3.44967
CYS_28 -4.42758 0.35683 3.91097 -0.10971 0.0209 0.06894 1.61084 -1.77781 -0.01096 -0.03976 -2.31044 -0.75121 0 0 0 0 0 -0.04661 0.04266 0.89572 0 0.16402 0 3.6196 0.0383 0.48828 1.74298
SER_29 -4.91621 0.37974 4.08757 -0.02393 0 0.0221 2.45227 -2.1764 -0 -0 -1.18205 -0.39641 0 0 0 0 0 -0.06663 0.00106 0.89755 0 0.10842 0.60119 -0.77834 -0.21559 0.3639 -0.84174
CYS:disulfide_30 -7.18606 1.27016 3.26909 -0.04632 0.00092 0.02101 1.45242 -2.05561 -3e-05 -0.00012 -0.6294 -0.40191 0 0 0 0 -0.27359 -0.08617 0.08628 0.54712 0 0.34536 0 3.6196 -0.31861 0.46106 0.07524
LEU_31 -5.03485 0.48336 3.48846 -0.68341 0.15346 0.27122 1.46423 -1.79153 -0 -0 -0.55841 0.16093 0 0 0 0 0 -0.01422 0.02853 0.7487 0 -0.17057 0 0.18072 0.15439 0.35799 -0.76099
LYS_32 -2.90363 0.06147 2.5548 -0.32707 0.05842 0.19377 0.85447 -1.06686 -0 -0 -0.57402 -0.2514 0 0 0 0 0 -0.04606 0.00996 1.81723 0 0.00399 0 -1.5107 0.17852 0.33152 -0.61559
GLY_33 -2.69532 0.20133 3.78808 -0.00028 0 0 2.4244 -1.83007 -0.00987 -0.03505 -2.44383 -0.1753 0 0 0 0 0 0.03307 0 0 0 -1.18891 0 0.83697 0.24099 0.32191 -0.53187
ALA_34 -3.25479 0.65996 2.34374 -0.02402 0 0 1.65639 -1.48821 -0 -0 -1.5282 -0.34405 0 0 0 0 0 -0.11017 0 0 0 -0.39395 0 1.8394 0.05435 0.45788 -0.13165
CYS_35 -6.18261 1.0193 2.51748 -0.04729 0.00252 0.02048 1.30893 -1.63999 -3e-05 -0.00012 -0.82704 -0.33017 0 0 0 0 0 -0.09051 0.00664 0.56094 0 0.2433 0 3.6196 -0.4122 0.389 0.15822
SER_36 -2.45435 0.43043 3.58255 -0.03877 0.00064 0.05442 1.77895 -1.65103 -0 -0 -1.48745 -0.40078 0 0 0 0 0 -0.0513 0.00474 0.18643 0 -0.36882 1.72774 -0.77834 -0.36135 0.25103 0.42472
CYS_37 -3.79417 0.57423 2.6508 -0.05769 0.00954 0.02182 1.34605 -1.3903 -0 -0 -1.73141 -0.06521 0 0 0 0 0 -0.04013 0.02863 0.56674 0 0.15884 0 3.6196 -0.49126 0.42325 1.82933
GLY_38 -2.26523 0.61503 1.80177 -0.00029 0 0 0.7038 -1.0543 -0 -0 0.12865 -0.18908 0 0 0 0 0 0.14329 0 0 0 -0.34688 0 0.83697 -0.23093 0.50873 0.65153
SER_39 -2.34811 0.32936 1.23832 -0.02507 0 0.0589 0.36573 -0.76489 -0 -0 1.19799 -0.68678 0 0 0 0 0 -0.02131 0.00555 0.1806 0 -0.46847 0.60146 -0.77834 -0.08965 0.34199 -0.86271
CYS_40 -4.0788 0.3011 1.3009 -0.06041 0.01697 0.0245 0.52609 -0.92078 -0 -0 0.16332 -0.8693 0 0 0 0 0 -0.08067 0.0607 0.10028 0 0.28436 0 3.6196 0.2523 0.21332 0.85348
CYS_41 -6.48198 0.926 3.43397 -0.05117 0.00074 0.01845 0.81683 -1.94107 -0.02665 -0.11831 -0.82989 -0.25868 0 0 0 0 0 0.03258 0.11658 0.23076 0 0.22884 0 3.6196 0.10022 0.33808 0.15488
LYS_42 -2.25027 0.11077 3.00361 -0.62485 0.14624 0.34192 1.24826 -1.3142 -0 -0 -2.05431 0.89196 0 0 -0.51331 0 0 -0.01352 0.28593 2.09565 0 -0.02929 0 -1.5107 -0.48719 0.40743 -0.26587
PHE_43 -7.76458 1.206 3.78292 -0.52029 0.01253 -0.05648 2.70127 -2.60912 -0 -0 -2.27006 -0.19514 0 0 -0.51331 0 0 0.00147 0.06543 0 1.83348 0.0197 0 1.0402 0.14412 0.48557 -2.63629
ASP_44 -3.62208 0.52278 4.5005 -0.13472 0.00119 0.3914 2.19497 -2.0408 -0 -0 -2.46542 -0.95911 0 0 -1.06788 0 0 -0.0028 0.10715 0 3.51411 0.02482 0 -2.3716 0.26592 0.40814 -0.73342
GLU_45 -1.61992 0.09881 2.68379 -0.21549 0.02854 0.30492 0.81896 -1.14139 -0 -0 -0.41593 -0.6074 0 0 0 0 0 -0.06513 5e-05 0 3.05191 -0.3508 0 -2.7348 -0.45692 0.17703 -0.44378
ASP_46 -3.50155 0.35729 5.77038 -0.25642 0.1061 0.91077 3.04721 -2.44323 -0.01496 -0.17755 -4.84768 -0.83529 0 0 -1.72451 -0.71101 0 -0.03654 0.00342 0 1.87561 -0.82194 0 -2.3716 -0.44464 0.23101 -5.88515
ASP_47 -3.83646 0.25183 4.7983 -0.23068 0.03315 0.78522 1.70034 -2.11639 -0.01818 -0.14842 -0.59827 -1.45772 0 0 0 0 0 -0.05009 0.0019 0 1.99544 -0.49189 0 -2.3716 -0.24387 0.4428 -1.55456
SER_48 -2.15236 0.23442 3.49764 -0.04047 0.00034 0.05812 1.84561 -1.44292 -0 -0 -2.59685 -0.38735 0 0 -0.65663 -0.71101 0 -0.0403 0.13249 0.28063 0 -0.2706 1.79729 -0.77834 -0.49922 0.42959 -1.29992
GLU_49 -3.25916 0.54274 3.35822 -0.29908 0.05082 0.36388 1.05806 -1.4867 -0.01215 -0.13384 -0.51167 -0.31099 0 0 0 0 0 -0.02846 0.02285 0 2.79695 0.0029 0 -2.7348 -0.57889 0.8495 -0.3098
PRO_50 -2.02837 0.42771 1.29166 -0.20508 0.00928 0.15096 0.38973 -0.58404 -0 -0 -0.11076 -0.04813 0 0 0 0 0 0.03216 0.0042 0.31425 0 -0.69721 0 -2.4119 -0.34585 0.83531 -2.97608
VAL_51 -4.24248 0.53061 -0.26544 -0.31179 0.20986 0.0679 0.23691 -0.88506 -0 -0 -0.09097 -0.58881 0 0 0 0 0 -0.01011 0.00454 0.24127 0 -0.2767 0 1.9342 -0.34425 0.24993 -3.54041
LEU_52 -3.77962 0.34744 1.65864 -0.633 0.23477 0.20364 0.52423 -1.23731 -0 -0 0.69288 0.17414 0 0 0 0 0 -0.08233 0.0342 0.64002 0 -0.29671 0 0.18072 -0.19643 0.22661 -1.30812
LYS_53 -2.73571 0.2866 1.64401 -0.40898 0.06504 0.20677 0.64303 -1.04386 -0 -0 -0.45619 0.19593 0 0 0 0 0 -0.01746 0.01112 1.94131 0 -0.14956 0 -1.5107 -0.1565 0.25125 -1.23392
GLY_54 -1.79025 0.19295 1.33835 -9e-05 0 0 0.33611 -0.79972 -0 -0 0.15782 -0.39274 0 0 0 0 0 -0.00547 0 0 0 0.19584 0 0.83697 0.6043 0.22843 0.9025
VAL_55 -4.49003 0.80167 1.09225 -0.27392 0.20493 0.05701 0.81132 -1.25258 -0 -0 -0.76382 -0.46038 0 0 0 0 0 -0.08761 0.17974 0.22004 0 -0.66916 0 1.9342 0.64091 0.27069 -1.78474
LYS_56 -3.5826 0.39207 2.63728 -0.37589 0.05153 0.16746 0.44532 -1.3831 -0 -0 -0.256 0.16678 0 0 0 0 0 -0.03158 0.06406 1.86292 0 -0.00512 0 -1.5107 -0.28398 0.22685 -1.4147
LEU_57 -6.82467 1.03999 0.48722 -0.59031 0.15845 0.1552 0.39894 -1.23885 -0 -0 0.21689 0.21264 0 0 0 0 0 -0.08866 0.17273 0.58468 0 -0.30107 0 0.18072 -0.14713 0.48598 -5.09725
HIS_D_58 -4.84433 0.27893 3.91742 -0.41769 0.02493 0.49334 1.20481 -1.89897 -0 -0 -1.55837 -0.38446 0 0 0 0 0 -0.00488 1e-05 0 2.46745 -0.24698 0 -0.45461 0.38722 0.59378 -0.44239
TYR_59 -4.93673 0.43435 1.15884 -0.64525 0.04741 0.34342 0.34825 -1.11391 -0 -0 -0.24203 -0.26393 0 0 0 0 0 -0.01482 0.00455 0 2.40733 0.23088 0.04927 1.2797 0.78966 0.50119 0.3782
THR:CtermProteinFull_60 -3.8285 0.32624 4.17253 -0.25373 0.18285 0.15049 1.41879 -1.86166 -0.0011 -0.00475 -2.44764 0.27477 0 0 0 0 0 0 0.03399 0.05763 0 0 2.33198 -1.0874 0.38574 0.57147 0.42168
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642334 MODEL 3 2024-12-14_00000209_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 22.525 tmscore: 0.35956 8fdwA_201 prob: 99.11 ident: 6.50
SSBOND     CYS A   27    CYS A   37                                       2.03  
ATOM      1  N   TRP A   1      16.186   6.693   4.724  1.00  1.310          N  
ATOM      2  CA  TRP A   1      15.109   7.164   5.594  1.00  1.280          C  
ATOM      3  C   TRP A   1      13.724   6.675   5.167  1.00  0.960          C  
ATOM      4  O   TRP A   1      13.094   5.886   5.873  1.00  0.910          O  
ATOM      5  CB  TRP A   1      15.119   8.699   5.690  1.00  1.800          C  
ATOM      6  CG  TRP A   1      14.017   9.275   6.568  1.00  1.800          C  
ATOM      7  CD1 TRP A   1      14.045   9.380   7.926  1.00  1.800          C  
ATOM      8  CD2 TRP A   1      12.747   9.854   6.152  1.00  1.800          C  
ATOM      9  NE1 TRP A   1      12.889   9.960   8.381  1.00  1.800          N  
ATOM     10  CE2 TRP A   1      12.086  10.256   7.309  1.00  1.800          C  
ATOM     11  CE3 TRP A   1      12.133  10.064   4.911  1.00  1.800          C  
ATOM     12  CZ2 TRP A   1      10.838  10.848   7.266  1.00  1.800          C  
ATOM     13  CZ3 TRP A   1      10.885  10.645   4.871  1.00  1.800          C  
ATOM     14  CH2 TRP A   1      10.252  11.027   6.017  1.00  1.800          C  
ATOM     15 1H   TRP A   1      17.013   6.529   5.281  1.00  1.570          H  
ATOM     16 2H   TRP A   1      15.914   5.832   4.273  1.00  1.570          H  
ATOM     17 3H   TRP A   1      16.392   7.390   4.024  1.00  1.570          H  
ATOM     18  HA  TRP A   1      15.298   6.774   6.595  1.00  1.540          H  
ATOM     19 1HB  TRP A   1      16.075   9.026   6.098  1.00  2.160          H  
ATOM     20 2HB  TRP A   1      15.028   9.133   4.700  1.00  2.160          H  
ATOM     21  HD1 TRP A   1      14.864   9.045   8.561  1.00  2.160          H  
ATOM     22  HE1 TRP A   1      12.666  10.145   9.349  1.00  2.160          H  
ATOM     23  HE3 TRP A   1      12.625   9.777   3.996  1.00  2.160          H  
ATOM     24  HZ2 TRP A   1      10.318  11.164   8.170  1.00  2.160          H  
ATOM     25  HZ3 TRP A   1      10.418  10.797   3.899  1.00  2.160          H  
ATOM     26  HH2 TRP A   1       9.266  11.487   5.951  1.00  2.160          H  
ATOM     27  N   TYR A   2      13.243   7.126   4.009  1.00  0.850          N  
ATOM     28  CA  TYR A   2      11.870   6.825   3.586  1.00  0.790          C  
ATOM     29  C   TYR A   2      11.479   5.353   3.556  1.00  0.610          C  
ATOM     30  O   TYR A   2      10.422   4.982   4.074  1.00  0.570          O  
ATOM     31  CB  TYR A   2      11.606   7.421   2.206  1.00  1.130          C  
ATOM     32  CG  TYR A   2      10.247   7.075   1.684  1.00  1.130          C  
ATOM     33  CD1 TYR A   2       9.144   7.771   2.142  1.00  1.130          C  
ATOM     34  CD2 TYR A   2      10.095   6.056   0.753  1.00  1.130          C  
ATOM     35  CE1 TYR A   2       7.890   7.448   1.676  1.00  1.130          C  
ATOM     36  CE2 TYR A   2       8.846   5.732   0.290  1.00  1.130          C  
ATOM     37  CZ  TYR A   2       7.744   6.423   0.747  1.00  1.130          C  
ATOM     38  OH  TYR A   2       6.491   6.097   0.282  1.00  1.130          O  
ATOM     39  H   TYR A   2      13.798   7.738   3.429  1.00  1.020          H  
ATOM     40  HA  TYR A   2      11.199   7.310   4.298  1.00  0.950          H  
ATOM     41 1HB  TYR A   2      11.691   8.504   2.243  1.00  1.360          H  
ATOM     42 2HB  TYR A   2      12.347   7.055   1.498  1.00  1.360          H  
ATOM     43  HD1 TYR A   2       9.264   8.570   2.874  1.00  1.360          H  
ATOM     44  HD2 TYR A   2      10.962   5.511   0.393  1.00  1.360          H  
ATOM     45  HE1 TYR A   2       7.018   7.991   2.036  1.00  1.360          H  
ATOM     46  HE2 TYR A   2       8.726   4.931  -0.438  1.00  1.360          H  
ATOM     47  HH  TYR A   2       5.838   6.668   0.695  1.00  1.360          H  
ATOM     48  N   VAL A   3      12.290   4.516   2.913  1.00  0.630          N  
ATOM     49  CA  VAL A   3      11.929   3.112   2.775  1.00  0.690          C  
ATOM     50  C   VAL A   3      11.880   2.408   4.119  1.00  0.660          C  
ATOM     51  O   VAL A   3      10.949   1.640   4.387  1.00  0.640          O  
ATOM     52  CB  VAL A   3      12.900   2.390   1.823  1.00  0.940          C  
ATOM     53  CG1 VAL A   3      12.633   0.874   1.828  1.00  0.940          C  
ATOM     54  CG2 VAL A   3      12.717   2.964   0.421  1.00  0.940          C  
ATOM     55  H   VAL A   3      13.144   4.872   2.516  1.00  0.760          H  
ATOM     56  HA  VAL A   3      10.934   3.064   2.331  1.00  0.830          H  
ATOM     57  HB  VAL A   3      13.922   2.548   2.156  1.00  1.130          H  
ATOM     58 1HG1 VAL A   3      13.326   0.385   1.146  1.00  1.130          H  
ATOM     59 2HG1 VAL A   3      12.770   0.459   2.826  1.00  1.130          H  
ATOM     60 3HG1 VAL A   3      11.610   0.686   1.501  1.00  1.130          H  
ATOM     61 1HG2 VAL A   3      13.402   2.470  -0.269  1.00  1.130          H  
ATOM     62 2HG2 VAL A   3      11.690   2.799   0.094  1.00  1.130          H  
ATOM     63 3HG2 VAL A   3      12.923   4.031   0.430  1.00  1.130          H  
ATOM     64  N   TRP A   4      12.892   2.649   4.951  1.00  0.740          N  
ATOM     65  CA  TRP A   4      12.962   2.047   6.271  1.00  0.820          C  
ATOM     66  C   TRP A   4      11.767   2.462   7.100  1.00  0.650          C  
ATOM     67  O   TRP A   4      11.115   1.616   7.713  1.00  0.620          O  
ATOM     68  CB  TRP A   4      14.242   2.467   6.992  1.00  1.120          C  
ATOM     69  CG  TRP A   4      14.383   1.894   8.384  1.00  1.120          C  
ATOM     70  CD1 TRP A   4      14.949   0.701   8.705  1.00  1.120          C  
ATOM     71  CD2 TRP A   4      13.960   2.487   9.647  1.00  1.120          C  
ATOM     72  NE1 TRP A   4      14.915   0.509  10.062  1.00  1.120          N  
ATOM     73  CE2 TRP A   4      14.316   1.591  10.652  1.00  1.120          C  
ATOM     74  CE3 TRP A   4      13.322   3.689   9.996  1.00  1.120          C  
ATOM     75  CZ2 TRP A   4      14.059   1.851  11.989  1.00  1.120          C  
ATOM     76  CZ3 TRP A   4      13.055   3.944  11.327  1.00  1.120          C  
ATOM     77  CH2 TRP A   4      13.414   3.050  12.300  1.00  1.120          C  
ATOM     78  H   TRP A   4      13.616   3.279   4.649  1.00  0.890          H  
ATOM     79  HA  TRP A   4      12.950   0.963   6.161  1.00  0.980          H  
ATOM     80 1HB  TRP A   4      15.103   2.151   6.409  1.00  1.340          H  
ATOM     81 2HB  TRP A   4      14.275   3.554   7.064  1.00  1.340          H  
ATOM     82  HD1 TRP A   4      15.373  -0.000   7.988  1.00  1.340          H  
ATOM     83  HE1 TRP A   4      15.278  -0.298  10.550  1.00  1.340          H  
ATOM     84  HE3 TRP A   4      13.039   4.407   9.236  1.00  1.340          H  
ATOM     85  HZ2 TRP A   4      14.336   1.152  12.778  1.00  1.340          H  
ATOM     86  HZ3 TRP A   4      12.554   4.876  11.581  1.00  1.340          H  
ATOM     87  HH2 TRP A   4      13.191   3.282  13.340  1.00  1.340          H  
ATOM     88  N   LEU A   5      11.463   3.762   7.110  1.00  0.620          N  
ATOM     89  CA  LEU A   5      10.363   4.260   7.908  1.00  0.640          C  
ATOM     90  C   LEU A   5       9.045   3.686   7.429  1.00  0.490          C  
ATOM     91  O   LEU A   5       8.201   3.319   8.252  1.00  0.510          O  
ATOM     92  CB  LEU A   5      10.340   5.788   7.868  1.00  0.890          C  
ATOM     93  CG  LEU A   5       9.246   6.499   8.700  1.00  0.890          C  
ATOM     94  CD1 LEU A   5       9.388   6.144  10.196  1.00  0.890          C  
ATOM     95  CD2 LEU A   5       9.396   7.991   8.480  1.00  0.890          C  
ATOM     96  H   LEU A   5      12.028   4.432   6.580  1.00  0.740          H  
ATOM     97  HA  LEU A   5      10.529   3.933   8.928  1.00  0.770          H  
ATOM     98 1HB  LEU A   5      11.310   6.154   8.203  1.00  1.070          H  
ATOM     99 2HB  LEU A   5      10.217   6.096   6.825  1.00  1.070          H  
ATOM    100  HG  LEU A   5       8.256   6.178   8.367  1.00  1.070          H  
ATOM    101 1HD1 LEU A   5       8.615   6.667  10.762  1.00  1.070          H  
ATOM    102 2HD1 LEU A   5       9.268   5.074  10.352  1.00  1.070          H  
ATOM    103 3HD1 LEU A   5      10.369   6.455  10.553  1.00  1.070          H  
ATOM    104 1HD2 LEU A   5       8.633   8.526   9.045  1.00  1.070          H  
ATOM    105 2HD2 LEU A   5      10.383   8.304   8.815  1.00  1.070          H  
ATOM    106 3HD2 LEU A   5       9.284   8.211   7.418  1.00  1.070          H  
ATOM    107  N   GLY A   6       8.863   3.610   6.105  1.00  0.430          N  
ATOM    108  CA  GLY A   6       7.670   3.050   5.500  1.00  0.480          C  
ATOM    109  C   GLY A   6       7.476   1.626   6.003  1.00  0.430          C  
ATOM    110  O   GLY A   6       6.392   1.268   6.483  1.00  0.460          O  
ATOM    111  H   GLY A   6       9.583   3.982   5.482  1.00  0.520          H  
ATOM    112 1HA  GLY A   6       6.804   3.662   5.747  1.00  0.580          H  
ATOM    113 2HA  GLY A   6       7.785   3.052   4.414  1.00  0.580          H  
ATOM    114  N   PHE A   7       8.535   0.812   5.899  1.00  0.460          N  
ATOM    115  CA  PHE A   7       8.501  -0.563   6.367  1.00  0.560          C  
ATOM    116  C   PHE A   7       8.104  -0.664   7.822  1.00  0.450          C  
ATOM    117  O   PHE A   7       7.226  -1.465   8.156  1.00  0.460          O  
ATOM    118  CB  PHE A   7       9.839  -1.265   6.177  1.00  0.740          C  
ATOM    119  CG  PHE A   7       9.862  -2.595   6.870  1.00  0.740          C  
ATOM    120  CD1 PHE A   7       9.191  -3.692   6.358  1.00  0.740          C  
ATOM    121  CD2 PHE A   7      10.555  -2.739   8.061  1.00  0.740          C  
ATOM    122  CE1 PHE A   7       9.206  -4.897   7.030  1.00  0.740          C  
ATOM    123  CE2 PHE A   7      10.572  -3.935   8.724  1.00  0.740          C  
ATOM    124  CZ  PHE A   7       9.894  -5.015   8.214  1.00  0.740          C  
ATOM    125  H   PHE A   7       9.398   1.168   5.470  1.00  0.550          H  
ATOM    126  HA  PHE A   7       7.754  -1.096   5.780  1.00  0.670          H  
ATOM    127 1HB  PHE A   7      10.035  -1.412   5.117  1.00  0.890          H  
ATOM    128 2HB  PHE A   7      10.640  -0.647   6.579  1.00  0.890          H  
ATOM    129  HD1 PHE A   7       8.641  -3.596   5.422  1.00  0.890          H  
ATOM    130  HD2 PHE A   7      11.090  -1.881   8.471  1.00  0.890          H  
ATOM    131  HE1 PHE A   7       8.668  -5.753   6.623  1.00  0.890          H  
ATOM    132  HE2 PHE A   7      11.119  -4.030   9.661  1.00  0.890          H  
ATOM    133  HZ  PHE A   7       9.904  -5.965   8.744  1.00  0.890          H  
ATOM    134  N   ILE A   8       8.757   0.120   8.686  1.00  0.450          N  
ATOM    135  CA  ILE A   8       8.463   0.073  10.104  1.00  0.500          C  
ATOM    136  C   ILE A   8       7.034   0.491  10.392  1.00  0.390          C  
ATOM    137  O   ILE A   8       6.372  -0.153  11.202  1.00  0.400          O  
ATOM    138  CB  ILE A   8       9.439   0.953  10.912  1.00  0.680          C  
ATOM    139  CG1 ILE A   8      10.893   0.396  10.819  1.00  0.680          C  
ATOM    140  CG2 ILE A   8       8.984   1.090  12.377  1.00  0.680          C  
ATOM    141  CD1 ILE A   8      11.155  -0.998  11.384  1.00  0.680          C  
ATOM    142  H   ILE A   8       9.485   0.749   8.335  1.00  0.540          H  
ATOM    143  HA  ILE A   8       8.569  -0.949  10.433  1.00  0.600          H  
ATOM    144  HB  ILE A   8       9.465   1.946  10.459  1.00  0.820          H  
ATOM    145 1HG1 ILE A   8      11.187   0.382   9.782  1.00  0.820          H  
ATOM    146 2HG1 ILE A   8      11.520   1.083  11.336  1.00  0.820          H  
ATOM    147 1HG2 ILE A   8       9.683   1.735  12.909  1.00  0.820          H  
ATOM    148 2HG2 ILE A   8       7.996   1.537  12.422  1.00  0.820          H  
ATOM    149 3HG2 ILE A   8       8.950   0.116  12.858  1.00  0.820          H  
ATOM    150 1HD1 ILE A   8      12.212  -1.231  11.249  1.00  0.820          H  
ATOM    151 2HD1 ILE A   8      10.918  -1.027  12.442  1.00  0.820          H  
ATOM    152 3HD1 ILE A   8      10.567  -1.738  10.867  1.00  0.820          H  
ATOM    153  N   ALA A   9       6.534   1.557   9.766  1.00  0.400          N  
ATOM    154  CA  ALA A   9       5.158   1.949  10.034  1.00  0.520          C  
ATOM    155  C   ALA A   9       4.210   0.803   9.671  1.00  0.460          C  
ATOM    156  O   ALA A   9       3.260   0.506  10.414  1.00  0.550          O  
ATOM    157  CB  ALA A   9       4.821   3.194   9.241  1.00  0.680          C  
ATOM    158  H   ALA A   9       7.114   2.102   9.121  1.00  0.480          H  
ATOM    159  HA  ALA A   9       5.057   2.154  11.097  1.00  0.620          H  
ATOM    160 1HB  ALA A   9       3.797   3.494   9.450  1.00  0.820          H  
ATOM    161 2HB  ALA A   9       5.505   3.996   9.522  1.00  0.820          H  
ATOM    162 3HB  ALA A   9       4.932   2.981   8.177  1.00  0.820          H  
ATOM    163  N   GLY A  10       4.512   0.126   8.556  1.00  0.420          N  
ATOM    164  CA  GLY A  10       3.762  -1.026   8.096  1.00  0.550          C  
ATOM    165  C   GLY A  10       3.812  -2.124   9.146  1.00  0.470          C  
ATOM    166  O   GLY A  10       2.771  -2.646   9.552  1.00  0.540          O  
ATOM    167  H   GLY A  10       5.284   0.461   7.966  1.00  0.500          H  
ATOM    168 1HA  GLY A  10       2.731  -0.741   7.896  1.00  0.660          H  
ATOM    169 2HA  GLY A  10       4.198  -1.385   7.163  1.00  0.660          H  
ATOM    170  N   LEU A  11       5.027  -2.464   9.585  1.00  0.410          N  
ATOM    171  CA  LEU A  11       5.272  -3.501  10.569  1.00  0.480          C  
ATOM    172  C   LEU A  11       4.526  -3.237  11.861  1.00  0.380          C  
ATOM    173  O   LEU A  11       3.960  -4.165  12.438  1.00  0.420          O  
ATOM    174  CB  LEU A  11       6.773  -3.598  10.864  1.00  0.640          C  
ATOM    175  CG  LEU A  11       7.236  -4.661  11.887  1.00  0.640          C  
ATOM    176  CD1 LEU A  11       6.880  -6.073  11.388  1.00  0.640          C  
ATOM    177  CD2 LEU A  11       8.741  -4.497  12.085  1.00  0.640          C  
ATOM    178  H   LEU A  11       5.834  -1.987   9.178  1.00  0.490          H  
ATOM    179  HA  LEU A  11       4.927  -4.439  10.154  1.00  0.580          H  
ATOM    180 1HB  LEU A  11       7.300  -3.768   9.922  1.00  0.770          H  
ATOM    181 2HB  LEU A  11       7.090  -2.635  11.248  1.00  0.770          H  
ATOM    182  HG  LEU A  11       6.729  -4.504  12.842  1.00  0.770          H  
ATOM    183 1HD1 LEU A  11       7.221  -6.807  12.119  1.00  0.770          H  
ATOM    184 2HD1 LEU A  11       5.803  -6.175  11.267  1.00  0.770          H  
ATOM    185 3HD1 LEU A  11       7.373  -6.256  10.432  1.00  0.770          H  
ATOM    186 1HD2 LEU A  11       9.095  -5.228  12.814  1.00  0.770          H  
ATOM    187 2HD2 LEU A  11       9.245  -4.655  11.144  1.00  0.770          H  
ATOM    188 3HD2 LEU A  11       8.952  -3.489  12.447  1.00  0.770          H  
ATOM    189  N   ILE A  12       4.515  -1.988  12.327  1.00  0.350          N  
ATOM    190  CA  ILE A  12       3.813  -1.673  13.556  1.00  0.460          C  
ATOM    191  C   ILE A  12       2.342  -1.967  13.396  1.00  0.460          C  
ATOM    192  O   ILE A  12       1.748  -2.584  14.282  1.00  0.500          O  
ATOM    193  CB  ILE A  12       3.996  -0.203  13.973  1.00  0.600          C  
ATOM    194  CG1 ILE A  12       5.465   0.026  14.380  1.00  0.600          C  
ATOM    195  CG2 ILE A  12       3.012   0.140  15.147  1.00  0.600          C  
ATOM    196  CD1 ILE A  12       5.860   1.479  14.500  1.00  0.600          C  
ATOM    197  H   ILE A  12       5.045  -1.268  11.826  1.00  0.420          H  
ATOM    198  HA  ILE A  12       4.205  -2.307  14.348  1.00  0.550          H  
ATOM    199  HB  ILE A  12       3.791   0.444  13.115  1.00  0.720          H  
ATOM    200 1HG1 ILE A  12       5.640  -0.457  15.338  1.00  0.720          H  
ATOM    201 2HG1 ILE A  12       6.109  -0.442  13.643  1.00  0.720          H  
ATOM    202 1HG2 ILE A  12       3.132   1.174  15.443  1.00  0.720          H  
ATOM    203 2HG2 ILE A  12       1.978  -0.008  14.841  1.00  0.720          H  
ATOM    204 3HG2 ILE A  12       3.226  -0.507  16.000  1.00  0.720          H  
ATOM    205 1HD1 ILE A  12       6.909   1.541  14.784  1.00  0.720          H  
ATOM    206 2HD1 ILE A  12       5.716   1.970  13.537  1.00  0.720          H  
ATOM    207 3HD1 ILE A  12       5.261   1.977  15.251  1.00  0.720          H  
ATOM    208  N   ALA A  13       1.738  -1.518  12.289  1.00  0.510          N  
ATOM    209  CA  ALA A  13       0.327  -1.788  12.065  1.00  0.680          C  
ATOM    210  C   ALA A  13       0.051  -3.291  12.017  1.00  0.640          C  
ATOM    211  O   ALA A  13      -0.939  -3.759  12.581  1.00  0.720          O  
ATOM    212  CB  ALA A  13      -0.126  -1.142  10.774  1.00  0.880          C  
ATOM    213  H   ALA A  13       2.275  -0.966  11.605  1.00  0.610          H  
ATOM    214  HA  ALA A  13      -0.233  -1.365  12.898  1.00  0.820          H  
ATOM    215 1HB  ALA A  13      -1.187  -1.327  10.625  1.00  1.060          H  
ATOM    216 2HB  ALA A  13       0.058  -0.070  10.825  1.00  1.060          H  
ATOM    217 3HB  ALA A  13       0.440  -1.566   9.943  1.00  1.060          H  
ATOM    218  N   ILE A  14       0.946  -4.060  11.393  1.00  0.580          N  
ATOM    219  CA  ILE A  14       0.774  -5.505  11.292  1.00  0.670          C  
ATOM    220  C   ILE A  14       0.782  -6.141  12.665  1.00  0.580          C  
ATOM    221  O   ILE A  14      -0.078  -6.982  12.977  1.00  0.660          O  
ATOM    222  CB  ILE A  14       1.886  -6.129  10.417  1.00  0.900          C  
ATOM    223  CG1 ILE A  14       1.693  -5.669   8.956  1.00  0.900          C  
ATOM    224  CG2 ILE A  14       1.887  -7.677  10.544  1.00  0.900          C  
ATOM    225  CD1 ILE A  14       2.883  -5.918   8.048  1.00  0.900          C  
ATOM    226  H   ILE A  14       1.733  -3.602  10.919  1.00  0.700          H  
ATOM    227  HA  ILE A  14      -0.190  -5.705  10.828  1.00  0.800          H  
ATOM    228  HB  ILE A  14       2.849  -5.749  10.747  1.00  1.080          H  
ATOM    229 1HG1 ILE A  14       0.835  -6.194   8.543  1.00  1.080          H  
ATOM    230 2HG1 ILE A  14       1.471  -4.611   8.949  1.00  1.080          H  
ATOM    231 1HG2 ILE A  14       2.678  -8.100   9.938  1.00  1.080          H  
ATOM    232 2HG2 ILE A  14       2.052  -7.978  11.577  1.00  1.080          H  
ATOM    233 3HG2 ILE A  14       0.926  -8.068  10.208  1.00  1.080          H  
ATOM    234 1HD1 ILE A  14       2.646  -5.562   7.047  1.00  1.080          H  
ATOM    235 2HD1 ILE A  14       3.746  -5.378   8.422  1.00  1.080          H  
ATOM    236 3HD1 ILE A  14       3.113  -6.974   8.001  1.00  1.080          H  
ATOM    237  N   VAL A  15       1.766  -5.760  13.478  1.00  0.480          N  
ATOM    238  CA  VAL A  15       1.890  -6.298  14.811  1.00  0.500          C  
ATOM    239  C   VAL A  15       0.713  -5.907  15.685  1.00  0.490          C  
ATOM    240  O   VAL A  15       0.160  -6.771  16.368  1.00  0.540          O  
ATOM    241  CB  VAL A  15       3.219  -5.847  15.453  1.00  0.690          C  
ATOM    242  CG1 VAL A  15       3.264  -6.239  16.942  1.00  0.690          C  
ATOM    243  CG2 VAL A  15       4.386  -6.510  14.697  1.00  0.690          C  
ATOM    244  H   VAL A  15       2.456  -5.081  13.136  1.00  0.580          H  
ATOM    245  HA  VAL A  15       1.910  -7.385  14.732  1.00  0.600          H  
ATOM    246  HB  VAL A  15       3.301  -4.759  15.379  1.00  0.830          H  
ATOM    247 1HG1 VAL A  15       4.210  -5.911  17.370  1.00  0.830          H  
ATOM    248 2HG1 VAL A  15       2.452  -5.761  17.479  1.00  0.830          H  
ATOM    249 3HG1 VAL A  15       3.176  -7.321  17.040  1.00  0.830          H  
ATOM    250 1HG2 VAL A  15       5.333  -6.187  15.129  1.00  0.830          H  
ATOM    251 2HG2 VAL A  15       4.300  -7.592  14.776  1.00  0.830          H  
ATOM    252 3HG2 VAL A  15       4.359  -6.230  13.651  1.00  0.830          H  
ATOM    253  N   MET A  16       0.314  -4.630  15.690  1.00  0.530          N  
ATOM    254  CA  MET A  16      -0.804  -4.270  16.543  1.00  0.670          C  
ATOM    255  C   MET A  16      -2.110  -4.902  16.133  1.00  0.690          C  
ATOM    256  O   MET A  16      -2.874  -5.317  17.004  1.00  0.750          O  
ATOM    257  CB  MET A  16      -0.976  -2.767  16.657  1.00  0.880          C  
ATOM    258  CG  MET A  16       0.074  -2.077  17.498  1.00  0.880          C  
ATOM    259  SD  MET A  16       0.201  -2.811  19.178  1.00  0.880          S  
ATOM    260  CE  MET A  16      -1.470  -2.655  19.860  1.00  0.880          C  
ATOM    261  H   MET A  16       0.791  -3.928  15.116  1.00  0.640          H  
ATOM    262  HA  MET A  16      -0.586  -4.653  17.534  1.00  0.800          H  
ATOM    263 1HB  MET A  16      -0.902  -2.338  15.652  1.00  1.060          H  
ATOM    264 2HB  MET A  16      -1.965  -2.527  17.032  1.00  1.060          H  
ATOM    265 1HG  MET A  16       1.043  -2.171  17.002  1.00  1.060          H  
ATOM    266 2HG  MET A  16      -0.163  -1.019  17.594  1.00  1.060          H  
ATOM    267 1HE  MET A  16      -1.484  -3.062  20.872  1.00  1.060          H  
ATOM    268 2HE  MET A  16      -1.762  -1.604  19.888  1.00  1.060          H  
ATOM    269 3HE  MET A  16      -2.178  -3.215  19.246  1.00  1.060          H  
ATOM    270  N   VAL A  17      -2.367  -5.031  14.830  1.00  0.700          N  
ATOM    271  CA  VAL A  17      -3.599  -5.670  14.423  1.00  0.800          C  
ATOM    272  C   VAL A  17      -3.580  -7.117  14.862  1.00  0.730          C  
ATOM    273  O   VAL A  17      -4.590  -7.610  15.367  1.00  0.780          O  
ATOM    274  CB  VAL A  17      -3.843  -5.540  12.911  1.00  1.080          C  
ATOM    275  CG1 VAL A  17      -5.037  -6.418  12.484  1.00  1.080          C  
ATOM    276  CG2 VAL A  17      -4.148  -4.075  12.594  1.00  1.080          C  
ATOM    277  H   VAL A  17      -1.726  -4.658  14.123  1.00  0.840          H  
ATOM    278  HA  VAL A  17      -4.424  -5.171  14.925  1.00  0.960          H  
ATOM    279  HB  VAL A  17      -2.951  -5.864  12.367  1.00  1.300          H  
ATOM    280 1HG1 VAL A  17      -5.203  -6.306  11.415  1.00  1.300          H  
ATOM    281 2HG1 VAL A  17      -4.826  -7.458  12.702  1.00  1.300          H  
ATOM    282 3HG1 VAL A  17      -5.933  -6.110  13.026  1.00  1.300          H  
ATOM    283 1HG2 VAL A  17      -4.316  -3.961  11.525  1.00  1.300          H  
ATOM    284 2HG2 VAL A  17      -5.038  -3.767  13.140  1.00  1.300          H  
ATOM    285 3HG2 VAL A  17      -3.316  -3.450  12.895  1.00  1.300          H  
ATOM    286  N   THR A  18      -2.448  -7.801  14.677  1.00  0.650          N  
ATOM    287  CA  THR A  18      -2.333  -9.192  15.066  1.00  0.650          C  
ATOM    288  C   THR A  18      -2.621  -9.354  16.551  1.00  0.570          C  
ATOM    289  O   THR A  18      -3.399 -10.235  16.934  1.00  0.600          O  
ATOM    290  CB  THR A  18      -0.923  -9.734  14.754  1.00  0.910          C  
ATOM    291  OG1 THR A  18      -0.681  -9.640  13.339  1.00  0.910          O  
ATOM    292  CG2 THR A  18      -0.814 -11.200  15.197  1.00  0.910          C  
ATOM    293  H   THR A  18      -1.642  -7.356  14.230  1.00  0.780          H  
ATOM    294  HA  THR A  18      -3.065  -9.771  14.505  1.00  0.780          H  
ATOM    295  HB  THR A  18      -0.177  -9.138  15.278  1.00  1.090          H  
ATOM    296  HG1 THR A  18      -0.594  -8.688  13.095  1.00  1.090          H  
ATOM    297 1HG2 THR A  18       0.181 -11.569  14.964  1.00  1.090          H  
ATOM    298 2HG2 THR A  18      -0.982 -11.284  16.270  1.00  1.090          H  
ATOM    299 3HG2 THR A  18      -1.556 -11.796  14.669  1.00  1.090          H  
ATOM    300  N   ILE A  19      -2.039  -8.489  17.389  1.00  0.520          N  
ATOM    301  CA  ILE A  19      -2.255  -8.570  18.826  1.00  0.550          C  
ATOM    302  C   ILE A  19      -3.708  -8.370  19.174  1.00  0.600          C  
ATOM    303  O   ILE A  19      -4.263  -9.140  19.963  1.00  0.620          O  
ATOM    304  CB  ILE A  19      -1.434  -7.500  19.581  1.00  0.760          C  
ATOM    305  CG1 ILE A  19       0.064  -7.829  19.475  1.00  0.760          C  
ATOM    306  CG2 ILE A  19      -1.906  -7.395  21.074  1.00  0.760          C  
ATOM    307  CD1 ILE A  19       0.973  -6.693  19.890  1.00  0.760          C  
ATOM    308  H   ILE A  19      -1.393  -7.786  17.009  1.00  0.620          H  
ATOM    309  HA  ILE A  19      -1.949  -9.558  19.165  1.00  0.660          H  
ATOM    310  HB  ILE A  19      -1.580  -6.533  19.094  1.00  0.910          H  
ATOM    311 1HG1 ILE A  19       0.278  -8.690  20.104  1.00  0.910          H  
ATOM    312 2HG1 ILE A  19       0.293  -8.093  18.449  1.00  0.910          H  
ATOM    313 1HG2 ILE A  19      -1.339  -6.634  21.591  1.00  0.910          H  
ATOM    314 2HG2 ILE A  19      -2.957  -7.124  21.131  1.00  0.910          H  
ATOM    315 3HG2 ILE A  19      -1.757  -8.356  21.570  1.00  0.910          H  
ATOM    316 1HD1 ILE A  19       2.009  -7.006  19.778  1.00  0.910          H  
ATOM    317 2HD1 ILE A  19       0.784  -5.836  19.250  1.00  0.910          H  
ATOM    318 3HD1 ILE A  19       0.801  -6.416  20.921  1.00  0.910          H  
ATOM    319  N   LEU A  20      -4.327  -7.335  18.619  1.00  0.680          N  
ATOM    320  CA  LEU A  20      -5.706  -7.049  18.936  1.00  0.830          C  
ATOM    321  C   LEU A  20      -6.632  -8.175  18.498  1.00  0.810          C  
ATOM    322  O   LEU A  20      -7.535  -8.559  19.252  1.00  0.850          O  
ATOM    323  CB  LEU A  20      -6.088  -5.733  18.260  1.00  1.100          C  
ATOM    324  CG  LEU A  20      -5.380  -4.452  18.821  1.00  1.100          C  
ATOM    325  CD1 LEU A  20      -5.655  -3.293  17.883  1.00  1.100          C  
ATOM    326  CD2 LEU A  20      -5.877  -4.129  20.234  1.00  1.100          C  
ATOM    327  H   LEU A  20      -3.816  -6.721  17.974  1.00  0.820          H  
ATOM    328  HA  LEU A  20      -5.793  -6.953  20.013  1.00  1.000          H  
ATOM    329 1HB  LEU A  20      -5.831  -5.814  17.200  1.00  1.320          H  
ATOM    330 2HB  LEU A  20      -7.164  -5.595  18.344  1.00  1.320          H  
ATOM    331  HG  LEU A  20      -4.308  -4.616  18.857  1.00  1.320          H  
ATOM    332 1HD1 LEU A  20      -5.151  -2.401  18.252  1.00  1.320          H  
ATOM    333 2HD1 LEU A  20      -5.275  -3.537  16.889  1.00  1.320          H  
ATOM    334 3HD1 LEU A  20      -6.727  -3.109  17.829  1.00  1.320          H  
ATOM    335 1HD2 LEU A  20      -5.370  -3.233  20.591  1.00  1.320          H  
ATOM    336 2HD2 LEU A  20      -6.953  -3.951  20.210  1.00  1.320          H  
ATOM    337 3HD2 LEU A  20      -5.662  -4.946  20.912  1.00  1.320          H  
ATOM    338  N   LEU A  21      -6.393  -8.753  17.313  1.00  0.790          N  
ATOM    339  CA  LEU A  21      -7.227  -9.849  16.861  1.00  0.850          C  
ATOM    340  C   LEU A  21      -7.064 -11.049  17.768  1.00  0.740          C  
ATOM    341  O   LEU A  21      -8.054 -11.702  18.116  1.00  0.780          O  
ATOM    342  CB  LEU A  21      -6.860 -10.260  15.429  1.00  1.170          C  
ATOM    343  CG  LEU A  21      -7.201  -9.274  14.283  1.00  1.170          C  
ATOM    344  CD1 LEU A  21      -6.553  -9.790  13.010  1.00  1.170          C  
ATOM    345  CD2 LEU A  21      -8.711  -9.157  14.104  1.00  1.170          C  
ATOM    346  H   LEU A  21      -5.647  -8.399  16.705  1.00  0.950          H  
ATOM    347  HA  LEU A  21      -8.265  -9.534  16.907  1.00  1.020          H  
ATOM    348 1HB  LEU A  21      -5.778 -10.412  15.401  1.00  1.400          H  
ATOM    349 2HB  LEU A  21      -7.340 -11.211  15.209  1.00  1.400          H  
ATOM    350  HG  LEU A  21      -6.793  -8.294  14.507  1.00  1.400          H  
ATOM    351 1HD1 LEU A  21      -6.767  -9.106  12.190  1.00  1.400          H  
ATOM    352 2HD1 LEU A  21      -5.474  -9.855  13.156  1.00  1.400          H  
ATOM    353 3HD1 LEU A  21      -6.948 -10.775  12.771  1.00  1.400          H  
ATOM    354 1HD2 LEU A  21      -8.919  -8.468  13.286  1.00  1.400          H  
ATOM    355 2HD2 LEU A  21      -9.130 -10.136  13.870  1.00  1.400          H  
ATOM    356 3HD2 LEU A  21      -9.170  -8.776  15.009  1.00  1.400          H  
ATOM    357  N   CYS A  22      -5.823 -11.334  18.183  1.00  0.630          N  
ATOM    358  CA  CYS A  22      -5.558 -12.476  19.039  1.00  0.600          C  
ATOM    359  C   CYS A  22      -6.229 -12.303  20.391  1.00  0.580          C  
ATOM    360  O   CYS A  22      -6.785 -13.258  20.948  1.00  0.600          O  
ATOM    361  CB  CYS A  22      -4.053 -12.646  19.253  1.00  0.850          C  
ATOM    362  SG  CYS A  22      -3.143 -13.164  17.773  1.00  0.850          S  
ATOM    363  H   CYS A  22      -5.035 -10.774  17.843  1.00  0.760          H  
ATOM    364  HA  CYS A  22      -5.950 -13.370  18.558  1.00  0.720          H  
ATOM    365 1HB  CYS A  22      -3.628 -11.700  19.594  1.00  1.020          H  
ATOM    366 2HB  CYS A  22      -3.880 -13.384  20.034  1.00  1.020          H  
ATOM    367  HG  CYS A  22      -3.223 -11.960  17.155  1.00  1.020          H  
ATOM    368  N   CYS A  23      -6.187 -11.077  20.924  1.00  0.600          N  
ATOM    369  CA  CYS A  23      -6.767 -10.801  22.225  1.00  0.680          C  
ATOM    370  C   CYS A  23      -8.280 -10.973  22.225  1.00  0.700          C  
ATOM    371  O   CYS A  23      -8.836 -11.585  23.150  1.00  0.710          O  
ATOM    372  CB  CYS A  23      -6.445  -9.364  22.645  1.00  0.920          C  
ATOM    373  SG  CYS A  23      -4.695  -9.064  23.010  1.00  0.920          S  
ATOM    374  H   CYS A  23      -5.677 -10.341  20.430  1.00  0.720          H  
ATOM    375  HA  CYS A  23      -6.332 -11.489  22.948  1.00  0.820          H  
ATOM    376 1HB  CYS A  23      -6.739  -8.683  21.844  1.00  1.100          H  
ATOM    377 2HB  CYS A  23      -7.029  -9.106  23.525  1.00  1.100          H  
ATOM    378  HG  CYS A  23      -4.284  -9.164  21.722  1.00  1.100          H  
ATOM    379  N   MET A  24      -8.946 -10.456  21.181  1.00  0.750          N  
ATOM    380  CA  MET A  24     -10.395 -10.547  21.105  1.00  0.840          C  
ATOM    381  C   MET A  24     -10.827 -11.968  20.772  1.00  0.770          C  
ATOM    382  O   MET A  24     -11.879 -12.422  21.233  1.00  0.810          O  
ATOM    383  CB  MET A  24     -10.930  -9.553  20.077  1.00  1.140          C  
ATOM    384  CG  MET A  24     -10.720  -8.072  20.465  1.00  1.140          C  
ATOM    385  SD  MET A  24     -11.426  -7.585  22.068  1.00  1.140          S  
ATOM    386  CE  MET A  24     -13.168  -7.540  21.769  1.00  1.140          C  
ATOM    387  H   MET A  24      -8.429  -9.944  20.455  1.00  0.900          H  
ATOM    388  HA  MET A  24     -10.808 -10.298  22.081  1.00  1.010          H  
ATOM    389 1HB  MET A  24     -10.405  -9.714  19.130  1.00  1.370          H  
ATOM    390 2HB  MET A  24     -11.982  -9.734  19.904  1.00  1.370          H  
ATOM    391 1HG  MET A  24      -9.651  -7.868  20.494  1.00  1.370          H  
ATOM    392 2HG  MET A  24     -11.159  -7.438  19.695  1.00  1.370          H  
ATOM    393 1HE  MET A  24     -13.659  -7.241  22.683  1.00  1.370          H  
ATOM    394 2HE  MET A  24     -13.383  -6.814  20.988  1.00  1.370          H  
ATOM    395 3HE  MET A  24     -13.516  -8.513  21.469  1.00  1.370          H  
ATOM    396  N   THR A  25     -10.017 -12.676  19.971  1.00  0.730          N  
ATOM    397  CA  THR A  25     -10.324 -14.044  19.591  1.00  0.750          C  
ATOM    398  C   THR A  25     -10.269 -14.936  20.813  1.00  0.650          C  
ATOM    399  O   THR A  25     -11.182 -15.737  21.033  1.00  0.670          O  
ATOM    400  CB  THR A  25      -9.355 -14.579  18.509  1.00  1.040          C  
ATOM    401  OG1 THR A  25      -9.468 -13.781  17.321  1.00  1.040          O  
ATOM    402  CG2 THR A  25      -9.703 -16.030  18.166  1.00  1.040          C  
ATOM    403  H   THR A  25      -9.181 -12.245  19.577  1.00  0.880          H  
ATOM    404  HA  THR A  25     -11.334 -14.076  19.188  1.00  0.900          H  
ATOM    405  HB  THR A  25      -8.331 -14.524  18.878  1.00  1.250          H  
ATOM    406  HG1 THR A  25      -9.095 -12.895  17.501  1.00  1.250          H  
ATOM    407 1HG2 THR A  25      -9.018 -16.388  17.401  1.00  1.250          H  
ATOM    408 2HG2 THR A  25      -9.614 -16.661  19.048  1.00  1.250          H  
ATOM    409 3HG2 THR A  25     -10.724 -16.077  17.791  1.00  1.250          H  
ATOM    410  N   SER A  26      -9.207 -14.797  21.622  1.00  0.610          N  
ATOM    411  CA  SER A  26      -9.048 -15.600  22.820  1.00  0.630          C  
ATOM    412  C   SER A  26     -10.208 -15.355  23.761  1.00  0.610          C  
ATOM    413  O   SER A  26     -10.817 -16.305  24.256  1.00  0.660          O  
ATOM    414  CB  SER A  26      -7.742 -15.277  23.506  1.00  0.870          C  
ATOM    415  OG  SER A  26      -7.583 -16.043  24.670  1.00  0.870          O  
ATOM    416  H   SER A  26      -8.463 -14.135  21.379  1.00  0.730          H  
ATOM    417  HA  SER A  26      -9.044 -16.653  22.538  1.00  0.760          H  
ATOM    418 1HB  SER A  26      -6.917 -15.470  22.821  1.00  1.050          H  
ATOM    419 2HB  SER A  26      -7.716 -14.214  23.753  1.00  1.050          H  
ATOM    420  HG  SER A  26      -6.732 -15.794  25.031  1.00  1.050          H  
ATOM    421  N   CYS A  27     -10.551 -14.083  23.975  1.00  0.640          N  
ATOM    422  CA  CYS A  27     -11.657 -13.718  24.846  1.00  0.770          C  
ATOM    423  C   CYS A  27     -12.964 -14.373  24.401  1.00  0.720          C  
ATOM    424  O   CYS A  27     -13.658 -15.012  25.202  1.00  0.780          O  
ATOM    425  CB  CYS A  27     -11.803 -12.201  24.855  1.00  1.030          C  
ATOM    426  SG  CYS A  27     -13.133 -11.553  25.873  1.00  1.030          S  
ATOM    427  H   CYS A  27      -9.999 -13.337  23.557  1.00  0.770          H  
ATOM    428  HA  CYS A  27     -11.423 -14.056  25.857  1.00  0.920          H  
ATOM    429 1HB  CYS A  27     -10.869 -11.753  25.195  1.00  1.230          H  
ATOM    430 2HB  CYS A  27     -11.964 -11.858  23.834  1.00  1.230          H  
ATOM    431  N   CYS A  28     -13.276 -14.253  23.100  1.00  0.720          N  
ATOM    432  CA  CYS A  28     -14.500 -14.806  22.554  1.00  0.830          C  
ATOM    433  C   CYS A  28     -14.523 -16.319  22.695  1.00  0.710          C  
ATOM    434  O   CYS A  28     -15.551 -16.907  23.053  1.00  0.780          O  
ATOM    435  CB  CYS A  28     -14.632 -14.429  21.084  1.00  1.120          C  
ATOM    436  SG  CYS A  28     -14.931 -12.668  20.821  1.00  1.120          S  
ATOM    437  H   CYS A  28     -12.661 -13.719  22.485  1.00  0.860          H  
ATOM    438  HA  CYS A  28     -15.337 -14.391  23.086  1.00  1.000          H  
ATOM    439 1HB  CYS A  28     -13.714 -14.700  20.554  1.00  1.340          H  
ATOM    440 2HB  CYS A  28     -15.453 -14.985  20.639  1.00  1.340          H  
ATOM    441  HG  CYS A  28     -13.649 -12.299  21.077  1.00  1.340          H  
ATOM    442  N   SER A  29     -13.383 -16.962  22.440  1.00  0.650          N  
ATOM    443  CA  SER A  29     -13.273 -18.403  22.563  1.00  0.710          C  
ATOM    444  C   SER A  29     -13.480 -18.864  24.004  1.00  0.730          C  
ATOM    445  O   SER A  29     -14.276 -19.770  24.269  1.00  0.830          O  
ATOM    446  CB  SER A  29     -11.914 -18.858  22.072  1.00  0.970          C  
ATOM    447  OG  SER A  29     -11.774 -20.248  22.181  1.00  0.970          O  
ATOM    448  H   SER A  29     -12.569 -16.440  22.101  1.00  0.780          H  
ATOM    449  HA  SER A  29     -14.041 -18.859  21.941  1.00  0.850          H  
ATOM    450 1HB  SER A  29     -11.783 -18.551  21.035  1.00  1.160          H  
ATOM    451 2HB  SER A  29     -11.137 -18.367  22.654  1.00  1.160          H  
ATOM    452  HG  SER A  29     -10.896 -20.447  21.855  1.00  1.160          H  
ATOM    453  N   CYS A  30     -12.822 -18.188  24.956  1.00  0.840          N  
ATOM    454  CA  CYS A  30     -12.844 -18.590  26.359  1.00  1.040          C  
ATOM    455  C   CYS A  30     -14.247 -18.678  26.932  1.00  1.070          C  
ATOM    456  O   CYS A  30     -14.548 -19.606  27.685  1.00  1.530          O  
ATOM    457  CB  CYS A  30     -12.032 -17.610  27.214  1.00  1.380          C  
ATOM    458  SG  CYS A  30     -10.231 -17.664  26.936  1.00  1.380          S  
ATOM    459  H   CYS A  30     -12.213 -17.421  24.672  1.00  1.010          H  
ATOM    460  HA  CYS A  30     -12.381 -19.571  26.433  1.00  1.250          H  
ATOM    461 1HB  CYS A  30     -12.369 -16.591  27.007  1.00  1.650          H  
ATOM    462 2HB  CYS A  30     -12.217 -17.810  28.267  1.00  1.650          H  
ATOM    463  HG  CYS A  30     -10.266 -17.111  25.698  1.00  1.650          H  
ATOM    464  N   LEU A  31     -15.124 -17.749  26.563  1.00  1.290          N  
ATOM    465  CA  LEU A  31     -16.492 -17.820  27.067  1.00  1.680          C  
ATOM    466  C   LEU A  31     -17.521 -18.163  25.993  1.00  1.600          C  
ATOM    467  O   LEU A  31     -18.712 -17.905  26.167  1.00  1.860          O  
ATOM    468  CB  LEU A  31     -16.891 -16.500  27.726  1.00  2.200          C  
ATOM    469  CG  LEU A  31     -16.535 -16.305  29.212  1.00  2.200          C  
ATOM    470  CD1 LEU A  31     -15.067 -15.877  29.364  1.00  2.200          C  
ATOM    471  CD2 LEU A  31     -17.503 -15.274  29.807  1.00  2.200          C  
ATOM    472  H   LEU A  31     -14.799 -16.964  25.982  1.00  1.550          H  
ATOM    473  HA  LEU A  31     -16.539 -18.603  27.820  1.00  2.020          H  
ATOM    474 1HB  LEU A  31     -16.383 -15.734  27.174  1.00  2.640          H  
ATOM    475 2HB  LEU A  31     -17.936 -16.344  27.614  1.00  2.640          H  
ATOM    476  HG  LEU A  31     -16.659 -17.251  29.739  1.00  2.640          H  
ATOM    477 1HD1 LEU A  31     -14.838 -15.753  30.421  1.00  2.640          H  
ATOM    478 2HD1 LEU A  31     -14.417 -16.633  28.953  1.00  2.640          H  
ATOM    479 3HD1 LEU A  31     -14.896 -14.936  28.847  1.00  2.640          H  
ATOM    480 1HD2 LEU A  31     -17.284 -15.139  30.864  1.00  2.640          H  
ATOM    481 2HD2 LEU A  31     -17.402 -14.334  29.306  1.00  2.640          H  
ATOM    482 3HD2 LEU A  31     -18.528 -15.628  29.694  1.00  2.640          H  
ATOM    483  N   LYS A  32     -17.091 -18.751  24.882  1.00  1.730          N  
ATOM    484  CA  LYS A  32     -17.994 -19.138  23.797  1.00  1.990          C  
ATOM    485  C   LYS A  32     -18.916 -17.993  23.357  1.00  2.150          C  
ATOM    486  O   LYS A  32     -20.111 -18.190  23.139  1.00  2.500          O  
ATOM    487  CB  LYS A  32     -18.838 -20.351  24.213  1.00  2.680          C  
ATOM    488  CG  LYS A  32     -18.018 -21.589  24.552  1.00  2.680          C  
ATOM    489  CD  LYS A  32     -18.909 -22.773  24.896  1.00  2.680          C  
ATOM    490  CE  LYS A  32     -18.084 -24.005  25.266  1.00  2.680          C  
ATOM    491  NZ  LYS A  32     -18.948 -25.164  25.637  1.00  2.680          N  
ATOM    492  H   LYS A  32     -16.092 -18.965  24.777  1.00  2.080          H  
ATOM    493  HA  LYS A  32     -17.381 -19.416  22.938  1.00  2.390          H  
ATOM    494 1HB  LYS A  32     -19.451 -20.096  25.078  1.00  3.220          H  
ATOM    495 2HB  LYS A  32     -19.515 -20.613  23.401  1.00  3.220          H  
ATOM    496 1HG  LYS A  32     -17.387 -21.845  23.702  1.00  3.220          H  
ATOM    497 2HG  LYS A  32     -17.372 -21.367  25.403  1.00  3.220          H  
ATOM    498 1HD  LYS A  32     -19.553 -22.508  25.736  1.00  3.220          H  
ATOM    499 2HD  LYS A  32     -19.539 -23.012  24.040  1.00  3.220          H  
ATOM    500 1HE  LYS A  32     -17.463 -24.286  24.416  1.00  3.220          H  
ATOM    501 2HE  LYS A  32     -17.438 -23.761  26.110  1.00  3.220          H  
ATOM    502 1HZ  LYS A  32     -18.367 -25.956  25.874  1.00  3.220          H  
ATOM    503 2HZ  LYS A  32     -19.521 -24.918  26.433  1.00  3.220          H  
ATOM    504 3HZ  LYS A  32     -19.543 -25.406  24.857  1.00  3.220          H  
ATOM    505  N   GLY A  33     -18.363 -16.782  23.276  1.00  2.240          N  
ATOM    506  CA  GLY A  33     -19.090 -15.586  22.869  1.00  2.850          C  
ATOM    507  C   GLY A  33     -19.929 -14.928  23.979  1.00  3.370          C  
ATOM    508  O   GLY A  33     -20.526 -13.879  23.747  1.00  3.750          O  
ATOM    509  H   GLY A  33     -17.356 -16.717  23.432  1.00  2.690          H  
ATOM    510 1HA  GLY A  33     -18.373 -14.860  22.487  1.00  3.420          H  
ATOM    511 2HA  GLY A  33     -19.743 -15.844  22.038  1.00  3.420          H  
ATOM    512  N   ALA A  34     -19.940 -15.500  25.197  1.00  3.870          N  
ATOM    513  CA  ALA A  34     -20.742 -14.988  26.326  1.00  4.690          C  
ATOM    514  C   ALA A  34     -20.072 -13.826  27.050  1.00  4.650          C  
ATOM    515  O   ALA A  34     -20.622 -13.255  27.994  1.00  5.130          O  
ATOM    516  CB  ALA A  34     -21.036 -16.103  27.315  1.00  6.240          C  
ATOM    517  H   ALA A  34     -19.438 -16.381  25.335  1.00  4.640          H  
ATOM    518  HA  ALA A  34     -21.686 -14.627  25.919  1.00  5.630          H  
ATOM    519 1HB  ALA A  34     -21.667 -15.719  28.113  1.00  7.490          H  
ATOM    520 2HB  ALA A  34     -21.549 -16.912  26.797  1.00  7.490          H  
ATOM    521 3HB  ALA A  34     -20.124 -16.478  27.735  1.00  7.490          H  
ATOM    522  N   CYS A  35     -18.876 -13.504  26.616  1.00  4.420          N  
ATOM    523  CA  CYS A  35     -18.080 -12.415  27.148  1.00  4.620          C  
ATOM    524  C   CYS A  35     -18.431 -11.130  26.427  1.00  4.730          C  
ATOM    525  O   CYS A  35     -18.966 -11.158  25.321  1.00  4.910          O  
ATOM    526  CB  CYS A  35     -16.645 -12.745  26.900  1.00  6.390          C  
ATOM    527  SG  CYS A  35     -16.503 -13.117  25.224  1.00  6.390          S  
ATOM    528  H   CYS A  35     -18.518 -14.049  25.845  1.00  5.300          H  
ATOM    529  HA  CYS A  35     -18.277 -12.308  28.214  1.00  5.540          H  
ATOM    530 1HB  CYS A  35     -16.006 -11.895  27.125  1.00  7.670          H  
ATOM    531 2HB  CYS A  35     -16.315 -13.563  27.479  1.00  7.670          H  
ATOM    532  HG  CYS A  35     -17.721 -13.700  25.200  1.00  7.670          H  
ATOM    533  N   SER A  36     -18.045  -9.978  26.977  1.00  5.050          N  
ATOM    534  CA  SER A  36     -18.344  -8.719  26.292  1.00  5.590          C  
ATOM    535  C   SER A  36     -17.702  -8.633  24.913  1.00  5.830          C  
ATOM    536  O   SER A  36     -18.274  -8.025  23.986  1.00  6.220          O  
ATOM    537  CB  SER A  36     -17.862  -7.557  27.131  1.00  7.610          C  
ATOM    538  OG  SER A  36     -16.464  -7.572  27.228  1.00  7.610          O  
ATOM    539  H   SER A  36     -17.581  -9.958  27.875  1.00  6.060          H  
ATOM    540  HA  SER A  36     -19.427  -8.647  26.173  1.00  6.710          H  
ATOM    541 1HB  SER A  36     -18.189  -6.622  26.678  1.00  9.130          H  
ATOM    542 2HB  SER A  36     -18.300  -7.613  28.125  1.00  9.130          H  
ATOM    543  HG  SER A  36     -16.224  -6.782  27.727  1.00  9.130          H  
ATOM    544  N   CYS A  37     -16.592  -9.350  24.737  1.00  5.940          N  
ATOM    545  CA  CYS A  37     -15.847  -9.399  23.497  1.00  6.450          C  
ATOM    546  C   CYS A  37     -16.683  -9.928  22.346  1.00  6.890          C  
ATOM    547  O   CYS A  37     -16.467  -9.557  21.189  1.00  7.270          O  
ATOM    548  CB  CYS A  37     -14.651 -10.314  23.649  1.00  8.830          C  
ATOM    549  SG  CYS A  37     -13.528  -9.806  24.911  1.00  8.830          S  
ATOM    550  H   CYS A  37     -16.180  -9.785  25.556  1.00  7.130          H  
ATOM    551  HA  CYS A  37     -15.503  -8.409  23.274  1.00  7.740          H  
ATOM    552 1HB  CYS A  37     -14.969 -11.304  23.844  1.00 10.590          H  
ATOM    553 2HB  CYS A  37     -14.101 -10.353  22.715  1.00 10.590          H  
ATOM    554  N   GLY A  38     -17.710 -10.726  22.663  1.00  7.100          N  
ATOM    555  CA  GLY A  38     -18.569 -11.334  21.663  1.00  7.740          C  
ATOM    556  C   GLY A  38     -19.197 -10.281  20.765  1.00  7.940          C  
ATOM    557  O   GLY A  38     -19.433 -10.533  19.581  1.00  8.480          O  
ATOM    558  H   GLY A  38     -17.910 -10.937  23.645  1.00  8.520          H  
ATOM    559 1HA  GLY A  38     -17.993 -12.038  21.065  1.00  9.290          H  
ATOM    560 2HA  GLY A  38     -19.353 -11.903  22.168  1.00  9.290          H  
ATOM    561  N   SER A  39     -19.478  -9.092  21.323  1.00  7.700          N  
ATOM    562  CA  SER A  39     -20.046  -8.008  20.540  1.00  8.160          C  
ATOM    563  C   SER A  39     -19.031  -6.891  20.344  1.00  8.000          C  
ATOM    564  O   SER A  39     -19.082  -6.169  19.351  1.00  8.510          O  
ATOM    565  CB  SER A  39     -21.287  -7.447  21.213  1.00 11.240          C  
ATOM    566  OG  SER A  39     -22.322  -8.401  21.272  1.00 11.240          O  
ATOM    567  H   SER A  39     -19.297  -8.931  22.313  1.00  9.240          H  
ATOM    568  HA  SER A  39     -20.322  -8.391  19.558  1.00  9.790          H  
ATOM    569 1HB  SER A  39     -21.031  -7.121  22.222  1.00 13.490          H  
ATOM    570 2HB  SER A  39     -21.628  -6.573  20.665  1.00 13.490          H  
ATOM    571  HG  SER A  39     -23.069  -7.956  21.670  1.00 13.490          H  
ATOM    572  N   CYS A  40     -18.086  -6.735  21.280  1.00  7.510          N  
ATOM    573  CA  CYS A  40     -17.140  -5.622  21.197  1.00  7.490          C  
ATOM    574  C   CYS A  40     -16.234  -5.765  19.986  1.00  7.520          C  
ATOM    575  O   CYS A  40     -15.843  -4.782  19.352  1.00  7.770          O  
ATOM    576  CB  CYS A  40     -16.315  -5.506  22.458  1.00 10.490          C  
ATOM    577  SG  CYS A  40     -17.283  -5.036  23.892  1.00 10.490          S  
ATOM    578  H   CYS A  40     -18.062  -7.361  22.083  1.00  9.010          H  
ATOM    579  HA  CYS A  40     -17.702  -4.707  21.101  1.00  8.990          H  
ATOM    580 1HB  CYS A  40     -15.846  -6.417  22.659  1.00 12.590          H  
ATOM    581 2HB  CYS A  40     -15.538  -4.759  22.314  1.00 12.590          H  
ATOM    582  HG  CYS A  40     -17.904  -6.238  24.019  1.00 12.590          H  
ATOM    583  N   CYS A  41     -15.945  -7.006  19.606  1.00  7.490          N  
ATOM    584  CA  CYS A  41     -15.091  -7.291  18.464  1.00  7.730          C  
ATOM    585  C   CYS A  41     -15.751  -6.920  17.133  1.00  8.270          C  
ATOM    586  O   CYS A  41     -15.110  -6.991  16.084  1.00  8.530          O  
ATOM    587  CB  CYS A  41     -14.701  -8.773  18.449  1.00 10.730          C  
ATOM    588  SG  CYS A  41     -16.071  -9.914  18.171  1.00 10.730          S  
ATOM    589  H   CYS A  41     -16.277  -7.795  20.167  1.00  8.990          H  
ATOM    590  HA  CYS A  41     -14.180  -6.704  18.570  1.00  9.280          H  
ATOM    591 1HB  CYS A  41     -13.963  -8.939  17.667  1.00 12.870          H  
ATOM    592 2HB  CYS A  41     -14.247  -9.041  19.385  1.00 12.870          H  
ATOM    593  HG  CYS A  41     -16.551  -9.872  19.440  1.00 12.870          H  
ATOM    594  N   LYS A  42     -17.040  -6.565  17.165  1.00  8.600          N  
ATOM    595  CA  LYS A  42     -17.802  -6.190  15.993  1.00  9.250          C  
ATOM    596  C   LYS A  42     -18.097  -4.684  15.968  1.00  9.730          C  
ATOM    597  O   LYS A  42     -18.853  -4.221  15.110  1.00 10.280          O  
ATOM    598  CB  LYS A  42     -19.112  -6.971  16.001  1.00 12.690          C  
ATOM    599  CG  LYS A  42     -18.914  -8.469  15.947  1.00 12.690          C  
ATOM    600  CD  LYS A  42     -20.213  -9.221  16.066  1.00 12.690          C  
ATOM    601  CE  LYS A  42     -19.965 -10.721  16.064  1.00 12.690          C  
ATOM    602  NZ  LYS A  42     -21.211 -11.492  16.309  1.00 12.690          N  
ATOM    603  H   LYS A  42     -17.534  -6.521  18.059  1.00 10.320          H  
ATOM    604  HA  LYS A  42     -17.224  -6.442  15.104  1.00 11.100          H  
ATOM    605 1HB  LYS A  42     -19.669  -6.733  16.907  1.00 15.230          H  
ATOM    606 2HB  LYS A  42     -19.720  -6.673  15.148  1.00 15.230          H  
ATOM    607 1HG  LYS A  42     -18.399  -8.746  15.028  1.00 15.230          H  
ATOM    608 2HG  LYS A  42     -18.299  -8.755  16.783  1.00 15.230          H  
ATOM    609 1HD  LYS A  42     -20.698  -8.950  17.007  1.00 15.230          H  
ATOM    610 2HD  LYS A  42     -20.872  -8.957  15.242  1.00 15.230          H  
ATOM    611 1HE  LYS A  42     -19.551 -11.013  15.100  1.00 15.230          H  
ATOM    612 2HE  LYS A  42     -19.241 -10.962  16.847  1.00 15.230          H  
ATOM    613 1HZ  LYS A  42     -21.002 -12.480  16.305  1.00 15.230          H  
ATOM    614 2HZ  LYS A  42     -21.587 -11.229  17.216  1.00 15.230          H  
ATOM    615 3HZ  LYS A  42     -21.887 -11.287  15.591  1.00 15.230          H  
ATOM    616  N   PHE A  43     -17.532  -3.923  16.917  1.00  9.750          N  
ATOM    617  CA  PHE A  43     -17.795  -2.483  17.022  1.00 10.380          C  
ATOM    618  C   PHE A  43     -17.088  -1.643  15.974  1.00 10.750          C  
ATOM    619  O   PHE A  43     -15.964  -1.947  15.564  1.00 10.740          O  
ATOM    620  CB  PHE A  43     -17.375  -1.953  18.396  1.00 14.280          C  
ATOM    621  CG  PHE A  43     -18.285  -2.287  19.571  1.00 14.280          C  
ATOM    622  CD1 PHE A  43     -19.389  -3.146  19.465  1.00 14.280          C  
ATOM    623  CD2 PHE A  43     -18.022  -1.719  20.813  1.00 14.280          C  
ATOM    624  CE1 PHE A  43     -20.179  -3.415  20.560  1.00 14.280          C  
ATOM    625  CE2 PHE A  43     -18.816  -1.996  21.901  1.00 14.280          C  
ATOM    626  CZ  PHE A  43     -19.893  -2.846  21.775  1.00 14.280          C  
ATOM    627  H   PHE A  43     -16.906  -4.350  17.608  1.00 11.700          H  
ATOM    628  HA  PHE A  43     -18.866  -2.314  16.891  1.00 12.460          H  
ATOM    629 1HB  PHE A  43     -16.395  -2.362  18.626  1.00 17.140          H  
ATOM    630 2HB  PHE A  43     -17.250  -0.886  18.341  1.00 17.140          H  
ATOM    631  HD1 PHE A  43     -19.636  -3.622  18.521  1.00 17.140          H  
ATOM    632  HD2 PHE A  43     -17.171  -1.041  20.923  1.00 17.140          H  
ATOM    633  HE1 PHE A  43     -21.029  -4.088  20.459  1.00 17.140          H  
ATOM    634  HE2 PHE A  43     -18.593  -1.542  22.868  1.00 17.140          H  
ATOM    635  HZ  PHE A  43     -20.517  -3.064  22.640  1.00 17.140          H  
ATOM    636  N   ASP A  44     -17.756  -0.565  15.551  1.00 11.260          N  
ATOM    637  CA  ASP A  44     -17.179   0.395  14.610  1.00 11.730          C  
ATOM    638  C   ASP A  44     -16.518   1.551  15.373  1.00 12.010          C  
ATOM    639  O   ASP A  44     -16.573   1.607  16.600  1.00 12.180          O  
ATOM    640  CB  ASP A  44     -18.289   0.898  13.659  1.00 16.230          C  
ATOM    641  CG  ASP A  44     -17.804   1.449  12.307  1.00 16.230          C  
ATOM    642  OD1 ASP A  44     -16.681   1.904  12.232  1.00 16.230          O  
ATOM    643  OD2 ASP A  44     -18.560   1.416  11.377  1.00 16.230          O  
ATOM    644  H   ASP A  44     -18.698  -0.377  15.934  1.00 13.510          H  
ATOM    645  HA  ASP A  44     -16.415  -0.111  14.018  1.00 14.080          H  
ATOM    646 1HB  ASP A  44     -18.978   0.074  13.463  1.00 19.480          H  
ATOM    647 2HB  ASP A  44     -18.866   1.675  14.169  1.00 19.480          H  
ATOM    648  N   GLU A  45     -15.937   2.511  14.661  1.00 12.260          N  
ATOM    649  CA  GLU A  45     -15.302   3.676  15.289  1.00 12.730          C  
ATOM    650  C   GLU A  45     -16.289   4.454  16.146  1.00 13.380          C  
ATOM    651  O   GLU A  45     -15.980   4.905  17.253  1.00 13.780          O  
ATOM    652  CB  GLU A  45     -14.728   4.614  14.226  1.00 17.630          C  
ATOM    653  CG  GLU A  45     -14.021   5.853  14.783  1.00 17.630          C  
ATOM    654  CD  GLU A  45     -13.447   6.716  13.707  1.00 17.630          C  
ATOM    655  OE1 GLU A  45     -13.493   6.313  12.571  1.00 17.630          O  
ATOM    656  OE2 GLU A  45     -12.977   7.800  14.011  1.00 17.630          O  
ATOM    657  H   GLU A  45     -15.930   2.404  13.647  1.00 14.710          H  
ATOM    658  HA  GLU A  45     -14.491   3.325  15.929  1.00 15.280          H  
ATOM    659 1HB  GLU A  45     -14.017   4.068  13.607  1.00 21.160          H  
ATOM    660 2HB  GLU A  45     -15.535   4.955  13.574  1.00 21.160          H  
ATOM    661 1HG  GLU A  45     -14.733   6.448  15.356  1.00 21.160          H  
ATOM    662 2HG  GLU A  45     -13.227   5.536  15.459  1.00 21.160          H  
ATOM    663  N   ASP A  46     -17.507   4.574  15.639  1.00 13.650          N  
ATOM    664  CA  ASP A  46     -18.587   5.318  16.275  1.00 14.450          C  
ATOM    665  C   ASP A  46     -19.028   4.725  17.609  1.00 14.500          C  
ATOM    666  O   ASP A  46     -19.739   5.376  18.376  1.00 14.790          O  
ATOM    667  CB  ASP A  46     -19.803   5.381  15.348  1.00 19.910          C  
ATOM    668  CG  ASP A  46     -19.619   6.283  14.123  1.00 19.910          C  
ATOM    669  OD1 ASP A  46     -18.703   7.069  14.089  1.00 19.910          O  
ATOM    670  OD2 ASP A  46     -20.405   6.156  13.221  1.00 19.910          O  
ATOM    671  H   ASP A  46     -17.673   4.163  14.728  1.00 16.380          H  
ATOM    672  HA  ASP A  46     -18.234   6.333  16.457  1.00 17.340          H  
ATOM    673 1HB  ASP A  46     -20.044   4.371  15.007  1.00 23.890          H  
ATOM    674 2HB  ASP A  46     -20.663   5.741  15.916  1.00 23.890          H  
ATOM    675  N   ASP A  47     -18.682   3.463  17.858  1.00 14.410          N  
ATOM    676  CA  ASP A  47     -19.099   2.776  19.062  1.00 14.630          C  
ATOM    677  C   ASP A  47     -18.032   2.858  20.159  1.00 14.770          C  
ATOM    678  O   ASP A  47     -18.228   2.331  21.260  1.00 15.020          O  
ATOM    679  CB  ASP A  47     -19.351   1.311  18.715  1.00 20.390          C  
ATOM    680  CG  ASP A  47     -20.502   1.081  17.712  1.00 20.390          C  
ATOM    681  OD1 ASP A  47     -21.550   1.678  17.845  1.00 20.390          O  
ATOM    682  OD2 ASP A  47     -20.287   0.297  16.779  1.00 20.390          O  
ATOM    683  H   ASP A  47     -18.052   2.967  17.228  1.00 17.290          H  
ATOM    684  HA  ASP A  47     -20.018   3.236  19.430  1.00 17.560          H  
ATOM    685 1HB  ASP A  47     -18.450   0.924  18.279  1.00 24.470          H  
ATOM    686 2HB  ASP A  47     -19.552   0.745  19.626  1.00 24.470          H  
ATOM    687  N   SER A  48     -16.892   3.493  19.857  1.00 14.770          N  
ATOM    688  CA  SER A  48     -15.800   3.605  20.816  1.00 15.080          C  
ATOM    689  C   SER A  48     -16.047   4.729  21.816  1.00 14.820          C  
ATOM    690  O   SER A  48     -16.852   5.629  21.573  1.00 15.190          O  
ATOM    691  CB  SER A  48     -14.490   3.859  20.090  1.00 20.990          C  
ATOM    692  OG  SER A  48     -14.466   5.137  19.509  1.00 20.990          O  
ATOM    693  H   SER A  48     -16.771   3.931  18.940  1.00 17.720          H  
ATOM    694  HA  SER A  48     -15.724   2.666  21.362  1.00 18.100          H  
ATOM    695 1HB  SER A  48     -13.670   3.763  20.789  1.00 25.190          H  
ATOM    696 2HB  SER A  48     -14.353   3.106  19.314  1.00 25.190          H  
ATOM    697  HG  SER A  48     -15.014   5.081  18.695  1.00 25.190          H  
ATOM    698  N   GLU A  49     -15.304   4.718  22.920  1.00 14.360          N  
ATOM    699  CA  GLU A  49     -15.392   5.796  23.891  1.00 14.290          C  
ATOM    700  C   GLU A  49     -14.355   6.862  23.498  1.00 14.100          C  
ATOM    701  O   GLU A  49     -13.175   6.526  23.407  1.00 13.810          O  
ATOM    702  CB  GLU A  49     -15.117   5.268  25.302  1.00 20.030          C  
ATOM    703  CG  GLU A  49     -15.325   6.287  26.418  1.00 20.030          C  
ATOM    704  CD  GLU A  49     -15.015   5.748  27.769  1.00 20.030          C  
ATOM    705  OE1 GLU A  49     -14.629   4.611  27.860  1.00 20.030          O  
ATOM    706  OE2 GLU A  49     -15.161   6.476  28.717  1.00 20.030          O  
ATOM    707  H   GLU A  49     -14.672   3.946  23.079  1.00 17.230          H  
ATOM    708  HA  GLU A  49     -16.401   6.190  23.853  1.00 17.150          H  
ATOM    709 1HB  GLU A  49     -15.765   4.415  25.503  1.00 24.040          H  
ATOM    710 2HB  GLU A  49     -14.086   4.915  25.361  1.00 24.040          H  
ATOM    711 1HG  GLU A  49     -14.716   7.164  26.239  1.00 24.040          H  
ATOM    712 2HG  GLU A  49     -16.366   6.598  26.407  1.00 24.040          H  
ATOM    713  N   PRO A  50     -14.721   8.157  23.371  1.00 14.430          N  
ATOM    714  CA  PRO A  50     -13.860   9.247  22.909  1.00 14.470          C  
ATOM    715  C   PRO A  50     -12.618   9.477  23.764  1.00 14.090          C  
ATOM    716  O   PRO A  50     -11.626  10.040  23.284  1.00 13.840          O  
ATOM    717  CB  PRO A  50     -14.805  10.461  22.936  1.00 21.710          C  
ATOM    718  CG  PRO A  50     -15.902  10.095  23.903  1.00 21.710          C  
ATOM    719  CD  PRO A  50     -16.089   8.599  23.732  1.00 21.710          C  
ATOM    720  HA  PRO A  50     -13.566   9.031  21.869  1.00 17.360          H  
ATOM    721 1HB  PRO A  50     -14.253  11.361  23.250  1.00 26.050          H  
ATOM    722 2HB  PRO A  50     -15.185  10.662  21.923  1.00 26.050          H  
ATOM    723 1HG  PRO A  50     -15.619  10.381  24.929  1.00 26.050          H  
ATOM    724 2HG  PRO A  50     -16.815  10.664  23.661  1.00 26.050          H  
ATOM    725 1HD  PRO A  50     -16.421   8.201  24.689  1.00 26.050          H  
ATOM    726 2HD  PRO A  50     -16.797   8.372  22.912  1.00 26.050          H  
ATOM    727  N   VAL A  51     -12.639   9.006  25.012  1.00 14.210          N  
ATOM    728  CA  VAL A  51     -11.494   9.150  25.899  1.00 14.090          C  
ATOM    729  C   VAL A  51     -10.239   8.568  25.258  1.00 14.010          C  
ATOM    730  O   VAL A  51      -9.129   8.996  25.572  1.00 14.210          O  
ATOM    731  CB  VAL A  51     -11.750   8.431  27.248  1.00 19.770          C  
ATOM    732  CG1 VAL A  51     -11.713   6.885  27.082  1.00 19.770          C  
ATOM    733  CG2 VAL A  51     -10.715   8.881  28.281  1.00 19.770          C  
ATOM    734  H   VAL A  51     -13.468   8.550  25.365  1.00 17.050          H  
ATOM    735  HA  VAL A  51     -11.336  10.212  26.089  1.00 16.910          H  
ATOM    736  HB  VAL A  51     -12.753   8.692  27.585  1.00 23.730          H  
ATOM    737 1HG1 VAL A  51     -11.942   6.420  28.042  1.00 23.730          H  
ATOM    738 2HG1 VAL A  51     -12.447   6.569  26.353  1.00 23.730          H  
ATOM    739 3HG1 VAL A  51     -10.733   6.549  26.765  1.00 23.730          H  
ATOM    740 1HG2 VAL A  51     -10.922   8.394  29.231  1.00 23.730          H  
ATOM    741 2HG2 VAL A  51      -9.713   8.613  27.957  1.00 23.730          H  
ATOM    742 3HG2 VAL A  51     -10.774   9.961  28.409  1.00 23.730          H  
ATOM    743  N   LEU A  52     -10.426   7.572  24.382  1.00 13.890          N  
ATOM    744  CA  LEU A  52      -9.346   6.894  23.710  1.00 13.990          C  
ATOM    745  C   LEU A  52      -8.592   7.823  22.779  1.00 13.490          C  
ATOM    746  O   LEU A  52      -7.377   7.681  22.620  1.00 13.160          O  
ATOM    747  CB  LEU A  52      -9.926   5.705  22.944  1.00 19.550          C  
ATOM    748  CG  LEU A  52     -10.516   4.553  23.828  1.00 19.550          C  
ATOM    749  CD1 LEU A  52     -11.248   3.580  22.932  1.00 19.550          C  
ATOM    750  CD2 LEU A  52      -9.406   3.838  24.610  1.00 19.550          C  
ATOM    751  H   LEU A  52     -11.387   7.289  24.158  1.00 16.670          H  
ATOM    752  HA  LEU A  52      -8.643   6.547  24.460  1.00 16.790          H  
ATOM    753 1HB  LEU A  52     -10.733   6.073  22.304  1.00 23.460          H  
ATOM    754 2HB  LEU A  52      -9.148   5.285  22.309  1.00 23.460          H  
ATOM    755  HG  LEU A  52     -11.241   4.972  24.530  1.00 23.460          H  
ATOM    756 1HD1 LEU A  52     -11.684   2.786  23.537  1.00 23.460          H  
ATOM    757 2HD1 LEU A  52     -12.036   4.116  22.409  1.00 23.460          H  
ATOM    758 3HD1 LEU A  52     -10.557   3.149  22.210  1.00 23.460          H  
ATOM    759 1HD2 LEU A  52      -9.850   3.042  25.208  1.00 23.460          H  
ATOM    760 2HD2 LEU A  52      -8.687   3.408  23.912  1.00 23.460          H  
ATOM    761 3HD2 LEU A  52      -8.897   4.526  25.271  1.00 23.460          H  
ATOM    762  N   LYS A  53      -9.302   8.755  22.129  1.00 13.600          N  
ATOM    763  CA  LYS A  53      -8.650   9.682  21.224  1.00 13.350          C  
ATOM    764  C   LYS A  53      -7.900  10.686  22.065  1.00 13.340          C  
ATOM    765  O   LYS A  53      -6.794  11.100  21.716  1.00 13.500          O  
ATOM    766  CB  LYS A  53      -9.650  10.336  20.276  1.00 18.790          C  
ATOM    767  CG  LYS A  53     -10.195   9.360  19.232  1.00 18.790          C  
ATOM    768  CD  LYS A  53     -11.175  10.015  18.264  1.00 18.790          C  
ATOM    769  CE  LYS A  53     -11.613   9.015  17.183  1.00 18.790          C  
ATOM    770  NZ  LYS A  53     -12.574   9.605  16.214  1.00 18.790          N  
ATOM    771  H   LYS A  53     -10.298   8.874  22.313  1.00 16.320          H  
ATOM    772  HA  LYS A  53      -7.922   9.137  20.625  1.00 16.020          H  
ATOM    773 1HB  LYS A  53     -10.492  10.728  20.851  1.00 22.550          H  
ATOM    774 2HB  LYS A  53      -9.178  11.172  19.762  1.00 22.550          H  
ATOM    775 1HG  LYS A  53      -9.361   8.943  18.668  1.00 22.550          H  
ATOM    776 2HG  LYS A  53     -10.702   8.542  19.748  1.00 22.550          H  
ATOM    777 1HD  LYS A  53     -12.054  10.361  18.811  1.00 22.550          H  
ATOM    778 2HD  LYS A  53     -10.702  10.872  17.785  1.00 22.550          H  
ATOM    779 1HE  LYS A  53     -10.730   8.685  16.638  1.00 22.550          H  
ATOM    780 2HE  LYS A  53     -12.080   8.150  17.656  1.00 22.550          H  
ATOM    781 1HZ  LYS A  53     -12.814   8.889  15.497  1.00 22.550          H  
ATOM    782 2HZ  LYS A  53     -13.411   9.902  16.687  1.00 22.550          H  
ATOM    783 3HZ  LYS A  53     -12.152  10.393  15.752  1.00 22.550          H  
ATOM    784  N   GLY A  54      -8.505  11.047  23.199  1.00 13.370          N  
ATOM    785  CA  GLY A  54      -7.906  11.978  24.139  1.00 13.590          C  
ATOM    786  C   GLY A  54      -6.544  11.444  24.562  1.00 13.430          C  
ATOM    787  O   GLY A  54      -5.530  12.140  24.447  1.00 13.540          O  
ATOM    788  H   GLY A  54      -9.438  10.665  23.385  1.00 16.040          H  
ATOM    789 1HA  GLY A  54      -7.800  12.960  23.680  1.00 16.310          H  
ATOM    790 2HA  GLY A  54      -8.553  12.080  25.012  1.00 16.310          H  
ATOM    791  N   VAL A  55      -6.520  10.191  25.028  1.00 13.360          N  
ATOM    792  CA  VAL A  55      -5.288   9.563  25.477  1.00 13.420          C  
ATOM    793  C   VAL A  55      -4.264   9.452  24.351  1.00 13.270          C  
ATOM    794  O   VAL A  55      -3.090   9.775  24.560  1.00 13.570          O  
ATOM    795  CB  VAL A  55      -5.590   8.167  26.069  1.00 18.760          C  
ATOM    796  CG1 VAL A  55      -4.294   7.387  26.354  1.00 18.760          C  
ATOM    797  CG2 VAL A  55      -6.375   8.342  27.369  1.00 18.760          C  
ATOM    798  H   VAL A  55      -7.410   9.685  25.097  1.00 16.030          H  
ATOM    799  HA  VAL A  55      -4.865  10.179  26.268  1.00 16.100          H  
ATOM    800  HB  VAL A  55      -6.181   7.598  25.346  1.00 22.520          H  
ATOM    801 1HG1 VAL A  55      -4.550   6.412  26.765  1.00 22.520          H  
ATOM    802 2HG1 VAL A  55      -3.719   7.245  25.440  1.00 22.520          H  
ATOM    803 3HG1 VAL A  55      -3.701   7.930  27.073  1.00 22.520          H  
ATOM    804 1HG2 VAL A  55      -6.611   7.365  27.787  1.00 22.520          H  
ATOM    805 2HG2 VAL A  55      -5.773   8.907  28.080  1.00 22.520          H  
ATOM    806 3HG2 VAL A  55      -7.294   8.878  27.175  1.00 22.520          H  
ATOM    807  N   LYS A  56      -4.668   9.008  23.156  1.00 12.970          N  
ATOM    808  CA  LYS A  56      -3.686   8.919  22.088  1.00 13.020          C  
ATOM    809  C   LYS A  56      -3.049  10.277  21.811  1.00 13.180          C  
ATOM    810  O   LYS A  56      -1.837  10.369  21.620  1.00 13.580          O  
ATOM    811  CB  LYS A  56      -4.312   8.357  20.812  1.00 18.210          C  
ATOM    812  CG  LYS A  56      -4.639   6.864  20.873  1.00 18.210          C  
ATOM    813  CD  LYS A  56      -5.306   6.380  19.584  1.00 18.210          C  
ATOM    814  CE  LYS A  56      -5.652   4.897  19.657  1.00 18.210          C  
ATOM    815  NZ  LYS A  56      -6.334   4.422  18.417  1.00 18.210          N  
ATOM    816  H   LYS A  56      -5.639   8.717  22.995  1.00 15.560          H  
ATOM    817  HA  LYS A  56      -2.896   8.241  22.409  1.00 15.620          H  
ATOM    818 1HB  LYS A  56      -5.242   8.893  20.608  1.00 21.850          H  
ATOM    819 2HB  LYS A  56      -3.641   8.529  19.971  1.00 21.850          H  
ATOM    820 1HG  LYS A  56      -3.717   6.305  21.026  1.00 21.850          H  
ATOM    821 2HG  LYS A  56      -5.297   6.670  21.715  1.00 21.850          H  
ATOM    822 1HD  LYS A  56      -6.224   6.949  19.422  1.00 21.850          H  
ATOM    823 2HD  LYS A  56      -4.638   6.549  18.740  1.00 21.850          H  
ATOM    824 1HE  LYS A  56      -4.738   4.324  19.799  1.00 21.850          H  
ATOM    825 2HE  LYS A  56      -6.313   4.728  20.510  1.00 21.850          H  
ATOM    826 1HZ  LYS A  56      -6.548   3.438  18.503  1.00 21.850          H  
ATOM    827 2HZ  LYS A  56      -7.190   4.942  18.285  1.00 21.850          H  
ATOM    828 3HZ  LYS A  56      -5.728   4.565  17.621  1.00 21.850          H  
ATOM    829  N   LEU A  57      -3.839  11.350  21.808  1.00 13.020          N  
ATOM    830  CA  LEU A  57      -3.250  12.656  21.569  1.00 13.330          C  
ATOM    831  C   LEU A  57      -2.354  13.116  22.722  1.00 13.540          C  
ATOM    832  O   LEU A  57      -1.238  13.589  22.493  1.00 14.250          O  
ATOM    833  CB  LEU A  57      -4.370  13.683  21.363  1.00 18.540          C  
ATOM    834  CG  LEU A  57      -5.218  13.546  20.066  1.00 18.540          C  
ATOM    835  CD1 LEU A  57      -6.416  14.473  20.173  1.00 18.540          C  
ATOM    836  CD2 LEU A  57      -4.380  13.906  18.832  1.00 18.540          C  
ATOM    837  H   LEU A  57      -4.854  11.248  21.924  1.00 15.620          H  
ATOM    838  HA  LEU A  57      -2.632  12.591  20.680  1.00 16.000          H  
ATOM    839 1HB  LEU A  57      -5.056  13.599  22.209  1.00 22.250          H  
ATOM    840 2HB  LEU A  57      -3.931  14.678  21.377  1.00 22.250          H  
ATOM    841  HG  LEU A  57      -5.581  12.523  19.973  1.00 22.250          H  
ATOM    842 1HD1 LEU A  57      -7.031  14.378  19.279  1.00 22.250          H  
ATOM    843 2HD1 LEU A  57      -7.006  14.194  21.049  1.00 22.250          H  
ATOM    844 3HD1 LEU A  57      -6.078  15.502  20.274  1.00 22.250          H  
ATOM    845 1HD2 LEU A  57      -4.999  13.811  17.941  1.00 22.250          H  
ATOM    846 2HD2 LEU A  57      -4.024  14.933  18.918  1.00 22.250          H  
ATOM    847 3HD2 LEU A  57      -3.531  13.239  18.742  1.00 22.250          H  
ATOM    848  N   HIS A  58      -2.781  12.897  23.969  1.00 13.090          N  
ATOM    849  CA  HIS A  58      -2.025  13.383  25.122  1.00 13.400          C  
ATOM    850  C   HIS A  58      -0.655  12.752  25.250  1.00 13.350          C  
ATOM    851  O   HIS A  58       0.311  13.420  25.625  1.00 13.700          O  
ATOM    852  CB  HIS A  58      -2.769  13.131  26.446  1.00 18.640          C  
ATOM    853  CG  HIS A  58      -3.962  14.017  26.702  1.00 18.640          C  
ATOM    854  ND1 HIS A  58      -3.875  15.393  26.731  1.00 18.640          N  
ATOM    855  CD2 HIS A  58      -5.253  13.717  26.982  1.00 18.640          C  
ATOM    856  CE1 HIS A  58      -5.066  15.901  26.999  1.00 18.640          C  
ATOM    857  NE2 HIS A  58      -5.919  14.907  27.158  1.00 18.640          N  
ATOM    858  H   HIS A  58      -3.699  12.467  24.120  1.00 15.710          H  
ATOM    859  HA  HIS A  58      -1.880  14.455  25.020  1.00 16.080          H  
ATOM    860 1HB  HIS A  58      -3.125  12.099  26.452  1.00 22.360          H  
ATOM    861 2HB  HIS A  58      -2.076  13.237  27.277  1.00 22.360          H  
ATOM    862  HD1 HIS A  58      -3.047  15.939  26.602  1.00 22.360          H  
ATOM    863  HD2 HIS A  58      -5.785  12.772  27.084  1.00 22.360          H  
ATOM    864  HE1 HIS A  58      -5.207  16.981  27.062  1.00 22.360          H  
ATOM    865  N   TYR A  59      -0.555  11.474  24.926  1.00 13.060          N  
ATOM    866  CA  TYR A  59       0.701  10.770  25.084  1.00 13.130          C  
ATOM    867  C   TYR A  59       1.506  10.550  23.799  1.00 13.260          C  
ATOM    868  O   TYR A  59       2.419   9.720  23.798  1.00 13.680          O  
ATOM    869  CB  TYR A  59       0.424   9.463  25.813  1.00 18.350          C  
ATOM    870  CG  TYR A  59      -0.096   9.732  27.213  1.00 18.350          C  
ATOM    871  CD1 TYR A  59      -1.451   9.692  27.460  1.00 18.350          C  
ATOM    872  CD2 TYR A  59       0.781  10.041  28.239  1.00 18.350          C  
ATOM    873  CE1 TYR A  59      -1.946   9.952  28.710  1.00 18.350          C  
ATOM    874  CE2 TYR A  59       0.290  10.303  29.502  1.00 18.350          C  
ATOM    875  CZ  TYR A  59      -1.071  10.259  29.737  1.00 18.350          C  
ATOM    876  OH  TYR A  59      -1.564  10.523  30.994  1.00 18.350          O  
ATOM    877  H   TYR A  59      -1.397  10.960  24.642  1.00 15.670          H  
ATOM    878  HA  TYR A  59       1.331  11.372  25.736  1.00 15.760          H  
ATOM    879 1HB  TYR A  59      -0.327   8.885  25.263  1.00 22.020          H  
ATOM    880 2HB  TYR A  59       1.331   8.866  25.884  1.00 22.020          H  
ATOM    881  HD1 TYR A  59      -2.125   9.459  26.662  1.00 22.020          H  
ATOM    882  HD2 TYR A  59       1.853  10.079  28.050  1.00 22.020          H  
ATOM    883  HE1 TYR A  59      -3.021   9.919  28.890  1.00 22.020          H  
ATOM    884  HE2 TYR A  59       0.976  10.547  30.313  1.00 22.020          H  
ATOM    885  HH  TYR A  59      -0.835  10.715  31.590  1.00 22.020          H  
ATOM    886  N   THR A  60       1.181  11.272  22.716  1.00 13.060          N  
ATOM    887  CA  THR A  60       1.945  11.131  21.473  1.00 13.400          C  
ATOM    888  C   THR A  60       2.771  12.392  21.210  1.00 13.740          C  
ATOM    889  O   THR A  60       3.952  12.443  21.557  1.00 14.180          O  
ATOM    890  OXT THR A  60       2.298  13.316  20.548  1.00 20.100          O  
ATOM    891  CB  THR A  60       1.047  10.818  20.246  1.00 17.890          C  
ATOM    892  OG1 THR A  60       0.362   9.568  20.447  1.00 17.890          O  
ATOM    893  CG2 THR A  60       1.908  10.696  18.988  1.00 17.890          C  
ATOM    894  H   THR A  60       0.407  11.948  22.757  1.00 15.670          H  
ATOM    895  HA  THR A  60       2.637  10.300  21.584  1.00 16.080          H  
ATOM    896  HB  THR A  60       0.310  11.613  20.119  1.00 21.460          H  
ATOM    897  HG1 THR A  60      -0.372   9.721  21.072  1.00 21.460          H  
ATOM    898 1HG2 THR A  60       1.267  10.468  18.141  1.00 21.460          H  
ATOM    899 2HG2 THR A  60       2.436  11.625  18.795  1.00 21.460          H  
ATOM    900 3HG2 THR A  60       2.630   9.895  19.126  1.00 21.460          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 -271.333 22.8566 245.758 -18.8611 6.35309 8.52667 124.053 -126.022 -0.1611 -1.05333 -124.965 -10.3093 -57.1907 -1.70448 -4.77046 -1.56409 -0.92166 -1.08668 3.34805 24.5962 28.1415 -5.27059 11.041 36.7387 -3.87578 21.2241 -96.453
TRP:NtermProteinFull_1 -3.59598 0.36507 2.2744 -1.093 0.02916 0.32847 1.20401 -1.39026 -0.01452 -0.10205 -1.03247 0.50438 0 0 0 0 0 0.22438 0.00286 0 1.72422 0 0 1.6906 0 0.15321 1.27249
TYR_2 -3.71714 0.33714 2.54939 -1.042 0.09329 0.42958 1.05902 -1.53992 -0 -0 -0.93816 -0.25126 0 0 0 0 0 0.02366 0.00149 0 1.75684 -0.47134 0 1.2797 0.08185 0.35755 0.00969
VAL_3 -3.14333 0.14601 3.01441 -0.31334 0.22388 0.07164 1.17537 -1.65326 -0 -0 -0.53149 -0.16928 0 0 0 0 0 -0.05315 0.00018 0.07479 0 -0.32305 0 1.9342 0.03387 0.26863 0.75607
TRP_4 -5.59637 0.5399 4.08061 -1.27154 0.08836 0.47957 1.85487 -2.26281 -0.00235 -0.01842 -0.94534 -0.2994 0 0 0 0 0 -0.0193 0.00038 0 1.66805 -0.29328 0 1.6906 -0.04181 0.12664 -0.22164
LEU_5 -5.78351 0.35544 4.58447 -0.69639 0.24031 0.26812 2.29705 -2.58881 -0 -0 -2.35801 0.09993 0 0 0 0 0 0.07418 0.00089 0.99404 0 -0.26217 0 0.18072 -0.12689 0.19841 -2.52221
GLY_6 -3.16835 0.14892 4.09382 -5e-05 0 0 2.01688 -2.11466 -0.01217 -0.08363 -2.24075 -0.42522 0 0 0 0 0 -0.02566 0 0 0 0.2996 0 0.83697 0.38081 0.19108 -0.10241
PHE_7 -5.40282 0.31038 4.38422 -1.06348 0.09842 0.41802 2.47362 -2.47652 -0 -0 -2.88752 -0.00349 0 0 0 0 0 -0.01166 0.19581 0 1.83133 -0.49616 0 1.0402 0.55873 0.19086 -0.84005
ILE_8 -7.64442 0.74623 4.88198 -0.67503 0.54279 0.15672 2.846 -2.88624 -0 -0 -2.33273 0.2778 0 0 0 0 0 -0.04535 0.01909 0.55598 0 -0.38428 0 0.73287 0.01704 0.47887 -2.71267
ALA_9 -3.89828 0.15182 4.03097 -0.0209 0 0 2.30994 -2.28684 -0 -0 -2.27143 -0.37175 0 0 0 0 0 0.13867 0 0 0 -0.30962 0 1.8394 -0.27269 0.45937 -0.50135
GLY_10 -3.67179 0.34101 4.36412 -5e-05 0 0 2.43659 -2.29613 -0 -0 -2.35654 -0.41718 0 0 0 0 0 -0.07894 0 0 0 0.29651 0 0.83697 0.27127 0.19611 -0.07804
LEU_11 -6.39247 0.42614 4.59506 -0.69551 0.22254 0.26626 2.90525 -2.71193 -0 -0 -2.75309 0.09883 0 0 0 0 0 -0.01246 0.00495 0.95546 0 -0.22044 0 0.18072 0.42744 0.22027 -2.48298
ILE_12 -5.53797 0.33055 5.24214 -0.50494 0.38455 0.10249 2.71379 -2.69058 -0 -0 -2.66645 -0.0103 0 0 0 0 0 -0.02464 0.03237 0.50016 0 -0.43389 0 0.73287 -0.04992 0.32695 -1.55282
ALA_13 -3.9748 0.26648 4.16404 -0.02174 0 0 2.46418 -2.32601 -0 -0 -2.2071 -0.36121 0 0 0 0 0 -0.02817 0 0 0 -0.30796 0 1.8394 -0.2133 0.30228 -0.40393
ILE_14 -5.26216 0.32588 5.07684 -0.49942 0.34793 0.09975 2.62828 -2.61967 -0 -0 -3.13862 0.06776 0 0 0 0 0 -0.05933 0.06251 0.49046 0 -0.44989 0 0.73287 -0.20947 0.24232 -2.16396
VAL_15 -5.68974 0.35812 4.69697 -0.31054 0.19916 0.0703 2.68483 -2.59728 -0 -0 -2.46857 -0.11494 0 0 0 0 0 -0.06941 0.00618 0.0425 0 -0.3437 0 1.9342 0.03268 0.3228 -1.24643
MET_16 -5.94077 0.27859 4.72553 -0.84773 0.29464 0.22184 2.41098 -2.52441 -0 -0 -2.5785 -0.01981 0 0 0 0 0 0.07663 0.39931 1.0244 0 -0.03575 0 0.60916 -0.08146 0.51018 -1.47718
VAL_17 -5.18576 0.39834 4.87826 -0.31486 0.20018 0.07219 2.53879 -2.60037 -0 -0 -2.56644 -0.22361 0 0 0 0 0 -0.06361 0.0222 0.12032 0 -0.28659 0 1.9342 -0.14875 0.48283 -0.74268
THR_18 -5.25778 0.29867 5.4805 -0.20296 0.12268 0.07302 2.78366 -2.6351 -0 -0 -3.77657 -0.02481 0 0 0 0 0 -0.00839 0.00524 0.06924 0 0.02207 2.29258 -1.0874 -0.02146 0.27648 -1.59032
ILE_19 -6.69293 0.45643 4.74158 -0.50824 0.42506 0.10172 2.60433 -2.62938 -0 -0 -2.86955 0.07854 0 0 0 0 0 -0.04158 0.04098 0.4809 0 -0.43475 0 0.73287 0.11452 0.25997 -3.13953
LEU_20 -5.58134 0.29343 4.94944 -0.48333 0.2285 0.11209 2.516 -2.55419 -0 -0 -2.38757 0.23811 0 0 0 0 0 0.04267 0.08844 0.37062 0 -0.26906 0 0.18072 -0.09007 0.33231 -2.01324
LEU_21 -5.05762 0.30109 5.27533 -0.47823 0.18492 0.11034 2.73681 -2.59841 -0 -0 -3.53448 0.21373 0 0 0 0 0 -0.03231 0.01806 0.39564 0 -0.26728 0 0.18072 -0.28163 0.32277 -2.51055
CYS_22 -4.83575 0.26117 5.02714 -0.0478 0 0.01617 2.47633 -2.41447 -0 -0 -3.20479 -0.01116 0 0 0 0 0 -0.04407 0.01085 0.27398 0 0.27294 0 3.6196 -0.008 0.24419 1.63633
CYS_23 -4.80066 0.25207 4.70043 -0.04774 0 0.01581 2.32574 -2.25597 -0 -0 -2.98355 0.01017 0 0 0 0 0 -0.0286 0.01066 0.32465 0 0.27138 0 3.6196 0.36765 0.20075 1.98238
MET_24 -7.26059 0.56011 4.74704 -0.55103 0.09439 0.16983 2.61504 -2.58897 -0 -0 -2.78558 -0.01407 0 0 0 0 0 0.0217 0.14397 0.9707 0 -0.02438 0 0.60916 0.19762 0.25395 -2.8411
THR_25 -4.47462 0.1743 5.63934 -0.20305 0.12386 0.07407 2.75603 -2.60191 -0 -0 -3.658 -0.15093 0 0 0 0 0 0.00341 0.00043 0.07859 0 -0.02656 2.28935 -1.0874 0.04531 0.25474 -0.76305
SER_26 -4.34396 0.27209 5.06299 -0.02739 0 0.06343 2.55894 -2.41138 -0 -0 -3.06008 -0.61297 0 0 0 0 0 0.02347 0 0.6614 0 0.34459 0.60078 -0.77834 0.21576 0.16833 -1.26234
CYS:disulfide_27 -5.70564 0.28565 4.89752 -0.06277 0 0.05581 2.1797 -2.4114 -0 -0 -1.5158 -0.37353 0 0 0 0 -0.46083 -0.01254 0.01651 0.65418 0 0.24493 0 3.6196 0.56393 0.19531 2.17065
CYS_28 -6.9301 0.47492 5.45748 -0.04815 0 0.01621 2.6872 -2.72513 -0 -0 -3.46724 0.01773 0 0 0 0 0 0.0355 0.01391 0.28104 0 0.26196 0 3.6196 0.58494 0.19477 0.47467
SER_29 -3.45952 0.20078 4.47124 -0.02677 0 0.06212 1.97567 -2.11281 -0 -0 -1.82554 -0.62344 0 0 0 0 0 0.04663 0.00021 0.69811 0 0.33479 0.60001 -0.77834 0.28418 0.24792 0.09523
CYS_30 -3.59796 0.30114 3.19419 -0.04897 0 0.01708 1.59639 -1.59761 -0 -0 -1.86883 0.04383 0 0 0 0 0 0.03578 0.00047 0.31323 0 0.2789 0 3.6196 0.27578 0.29085 2.85387
LEU_31 -5.53721 0.7832 3.81741 -0.51659 0.25308 0.17818 1.68682 -2.23675 -0 -0 -1.72254 -0.07785 0 0 0 0 0 -0.06044 0.35238 1.78409 0 0.10197 0 0.18072 0.08171 0.38204 -0.54977
LYS_32 -2.3367 0.16879 3.04432 -0.3341 0.05984 0.21256 1.54352 -1.4607 -0 -0 -0.9461 -0.3517 0 0 0 0 0 -0.07764 0.00572 1.52252 0 -0.13507 0 -1.5107 -0.2032 0.3737 -0.42494
GLY_33 -2.68385 0.24837 2.63062 -5e-05 0 0 1.16245 -1.4078 -0 -0 -0.56236 -0.39694 0 0 0 0 0 -0.17595 0 0 0 -1.42929 0 0.83697 -0.67599 0.36895 -2.08487
ALA_34 -2.58533 0.25072 1.96895 -0.0273 0.00416 0 1.16077 -1.25686 -0 -0 -1.3354 -0.42281 0 0 0 0 0 -0.01155 0 0 0 0.01594 0 1.8394 -0.84241 0.38583 -0.85587
CYS_35 -6.9846 1.04031 3.88057 -0.1216 0.11469 0.07837 1.5865 -2.03099 -0.02471 -0.12447 -0.43597 -0.6767 0 0 0 0 0 -0.00627 0.86708 1.00417 0 0.00125 0 3.6196 -0.40681 0.95769 2.33813
SER_36 -2.98462 0.32109 3.00363 -0.0271 0 0.04169 1.80589 -1.44039 -0 -0 -2.17725 -1.05711 0 0 0 0 0 -0.06566 0.0039 0.20896 0 -0.00833 0.60637 -0.77834 -0.40933 1.05537 -1.90121
CYS:disulfide_37 -7.4076 1.20155 4.13698 -0.04414 0.00077 0.01804 2.09877 -2.27556 -0 -0 -1.36768 -0.43252 0 0 0 0 -0.46083 -0.10725 0.23655 0.52109 0 0.35856 0 3.6196 -0.43067 0.53365 0.19931
GLY_38 -3.4863 0.28564 3.63828 -4e-05 0 0 1.82121 -1.75252 -0 -0 -1.91992 -0.43375 0 0 0 0 0 -0.07561 0 0 0 0.38521 0 0.83697 0.0324 0.27847 -0.38995
SER_39 -3.98962 0.4672 4.14168 -0.02468 0.00014 0.02342 1.98594 -2.1022 -0.02499 -0.12933 -1.05483 0.13869 0 0 0 0 0 -0.04178 0.00556 0.44726 0 0.12802 0.60374 -0.77834 0.41415 0.13786 0.3479
CYS_40 -6.16986 0.77358 3.76963 -0.05092 0 0.01758 2.01777 -2.24317 -0.01644 -0.14859 -1.38979 -0.04741 0 0 0 0 0 -0.02391 0.04141 0.42584 0 0.30471 0 3.6196 0.18537 0.25779 1.32319
CYS_41 -4.86467 0.47849 3.07799 -0.08162 0.00171 0.04847 1.24408 -1.49785 -0 -0 -1.38908 0.01276 0 0 0 0 0 -0.06313 0.02084 0.53557 0 0.1774 0 3.6196 -0.22947 0.30778 1.39886
LYS_42 -3.47784 0.40351 3.43869 -0.34816 0.08677 0.21647 1.4367 -1.53061 -0 -0 -1.64036 -0.27157 0 0 0 0 0 -0.03156 0.22123 1.81631 0 0.01878 0 -1.5107 -0.26849 0.29794 -1.14289
PHE_43 -5.54694 0.48534 3.07088 -0.51572 0.29408 0.20243 1.64979 -1.88002 -0.01616 -0.14373 -1.2909 -0.0566 0 0 0 0 0 -0.00135 0.07356 0 3.78958 -0.08014 0 1.0402 -0.35031 0.38998 1.11398
ASP_44 -3.14496 0.24985 5.03216 -0.10692 0.00574 0.31438 2.62186 -2.09206 -0 -0 -4.17894 -1.16007 0 0 -1.86657 0 0 -0.00305 5e-05 0 2.36591 -0.31108 0 -2.3716 -0.26397 0.40737 -4.50189
GLU_45 -2.83711 0.30034 4.84181 -0.34159 0.08223 0.41746 2.79961 -1.9772 -0.01622 -0.10915 -4.68216 -0.63401 0 0 -0.84164 -0.78204 0 -0.0548 0.01928 0 3.37122 -0.22817 0 -2.7348 -0.318 0.2885 -3.43645
ASP_46 -2.05247 0.16594 2.92771 -0.11984 0.015 0.37277 0.60963 -1.26902 -0 -0 0.0391 -0.40505 0 0 0 0 0 -0.04543 0.00036 0 1.85193 -0.04569 0 -2.3716 -0.43386 0.24956 -0.51095
ASP_47 -3.86065 0.34973 4.72279 -0.11547 0.00814 0.35331 1.86582 -2.039 -0 -0 -3.3736 -0.32441 0 0 -1.02493 0 0 -0.05383 0.04951 0 2.44886 -0.2145 0 -2.3716 -0.45341 0.31253 -3.7207
SER_48 -2.53597 0.11357 3.03131 -0.03866 0 0.06799 1.55841 -1.39153 -0.01622 -0.10915 -1.49206 -0.15841 0 0 0 0 0 0.00697 0.01236 0.22515 0 -0.37702 1.77642 -0.77834 -0.58668 0.2694 -0.42244
GLU_49 -3.77428 0.64983 3.29039 -0.29685 0.03942 0.39082 1.76884 -1.48418 -0 -0 -0.84743 -0.33835 0 0 0 0 0 0.12797 0.0571 0 2.8609 0.12278 0 -2.7348 -0.27545 0.90343 0.46013
PRO_50 -3.03678 0.75142 2.6503 -0.08456 1e-05 0.05228 1.74426 -1.19069 -0 -0 -1.56518 0.68053 0 0 0 0 0 -0.12184 0.0064 0.61085 0 -0.50264 0 -2.4119 -0.20418 0.99167 -1.63006
VAL_51 -4.65025 0.60453 3.33428 -0.37121 0.26367 0.09291 1.90687 -1.93292 -0 -0 -1.44957 -0.19237 0 0 0 0 0 -0.16393 0.03936 0.60974 0 0.36935 0 1.9342 -0.23303 0.30279 0.46443
LEU_52 -5.10474 0.70907 4.28566 -0.49527 0.24577 0.12137 2.58022 -2.22378 -0 -0 -1.66527 0.22527 0 0 0 0 0 -0.01436 0.05996 0.28772 0 -0.30907 0 0.18072 -0.20677 0.31848 -1.00504
LYS_53 -4.34827 0.19801 5.65937 -0.29466 0.03082 0.13045 3.06861 -2.52482 -0 -0 -3.40873 -0.13508 0 0 0 -0.78204 0 0.10355 0.06395 1.90384 0 -0.12343 0 -1.5107 -0.31386 0.42414 -1.85887
GLY_54 -3.89452 0.28937 4.55304 -5e-05 0 0 2.12702 -2.32882 -0 -0 -1.90747 -0.42471 0 0 0 0 0 -0.08933 0 0 0 0.21066 0 0.83697 0.43075 0.28394 0.08685
VAL_55 -5.43504 0.50384 4.41516 -0.30857 0.18714 0.06968 2.57823 -2.55028 -0 -0 -2.34338 -0.07611 0 0 0 0 0 -0.03839 0.00338 0.04939 0 -0.28832 0 1.9342 0.5208 0.26202 -0.51627
LYS_56 -4.25084 0.20249 5.0711 -0.29922 0.02447 0.13031 2.21005 -2.31784 -0 -0 -1.93652 -0.01865 0 0 -0.51866 0 0 0.01698 0.02197 1.7003 0 -0.01169 0 -1.5107 -0.24205 0.33649 -1.39199
LEU_57 -3.80219 0.22795 4.54188 -0.47491 0.19131 0.10753 1.749 -2.13749 -0.00866 -0.04241 -1.36674 0.23535 0 0 0 0 0 -0.02061 0.0585 0.45818 0 -0.24728 0 0.18072 -0.28748 0.36685 -0.27051
HIS_D_58 -3.96639 0.25345 3.41901 -0.36647 0.0125 0.43447 1.53307 -1.83462 -0 -0 -1.18997 -0.40844 0 0 0 0 0 -0.04813 0.02383 0 2.46814 0.12528 0 -0.45461 -0.22484 0.40573 0.18201
TYR_59 -3.27243 0.35234 2.14763 -0.699 0.07898 0.40356 1.06294 -1.30002 -0 -0 -1.48635 -0.20498 0 0 0 0 0 -0.03388 0.00186 0 2.00451 -0.26629 3e-05 1.2797 -0.3651 0.50382 0.20733
THR:CtermProteinFull_60 -1.70705 0.0692 2.93351 -0.24894 0.20802 0.15754 1.23668 -1.21021 -0.00866 -0.04241 -1.66768 -0.06877 0 0 -0.51866 0 0 0 0.004 0.15484 0 0 2.27175 -1.0874 -0.22353 0.59959 0.85182
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642334 MODEL 4 2024-12-14_00000209_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 14.689 tmscore: 0.33474 8fdwA_201 prob: 99.11 ident: 6.50
ATOM      1  N   TRP A   1      18.813   2.409   5.714  1.00  2.050          N  
ATOM      2  CA  TRP A   1      17.684   3.028   6.386  1.00  1.270          C  
ATOM      3  C   TRP A   1      16.336   2.783   5.727  1.00  1.010          C  
ATOM      4  O   TRP A   1      15.443   2.207   6.363  1.00  1.000          O  
ATOM      5  CB  TRP A   1      17.934   4.523   6.554  1.00  2.090          C  
ATOM      6  CG  TRP A   1      16.757   5.304   7.069  1.00  2.090          C  
ATOM      7  CD1 TRP A   1      16.201   6.377   6.446  1.00  2.090          C  
ATOM      8  CD2 TRP A   1      15.954   5.077   8.265  1.00  2.090          C  
ATOM      9  NE1 TRP A   1      15.152   6.854   7.171  1.00  2.090          N  
ATOM     10  CE2 TRP A   1      14.979   6.067   8.284  1.00  2.090          C  
ATOM     11  CE3 TRP A   1      15.984   4.127   9.302  1.00  2.090          C  
ATOM     12  CZ2 TRP A   1      14.041   6.150   9.297  1.00  2.090          C  
ATOM     13  CZ3 TRP A   1      15.042   4.211  10.305  1.00  2.090          C  
ATOM     14  CH2 TRP A   1      14.098   5.199  10.305  1.00  2.090          C  
ATOM     15 1H   TRP A   1      19.651   2.560   6.260  1.00  2.460          H  
ATOM     16 2H   TRP A   1      18.648   1.417   5.616  1.00  2.460          H  
ATOM     17 3H   TRP A   1      18.923   2.829   4.794  1.00  2.460          H  
ATOM     18  HA  TRP A   1      17.637   2.597   7.382  1.00  1.520          H  
ATOM     19 1HB  TRP A   1      18.764   4.675   7.240  1.00  2.510          H  
ATOM     20 2HB  TRP A   1      18.230   4.948   5.592  1.00  2.510          H  
ATOM     21  HD1 TRP A   1      16.557   6.804   5.510  1.00  2.510          H  
ATOM     22  HE1 TRP A   1      14.582   7.651   6.923  1.00  2.510          H  
ATOM     23  HE3 TRP A   1      16.726   3.341   9.322  1.00  2.510          H  
ATOM     24  HZ2 TRP A   1      13.278   6.927   9.314  1.00  2.510          H  
ATOM     25  HZ3 TRP A   1      15.072   3.469  11.103  1.00  2.510          H  
ATOM     26  HH2 TRP A   1      13.371   5.236  11.115  1.00  2.510          H  
ATOM     27  N   TYR A   2      16.177   3.163   4.456  1.00  0.900          N  
ATOM     28  CA  TYR A   2      14.860   2.988   3.830  1.00  0.910          C  
ATOM     29  C   TYR A   2      14.295   1.576   3.964  1.00  0.840          C  
ATOM     30  O   TYR A   2      13.096   1.399   4.152  1.00  0.920          O  
ATOM     31  CB  TYR A   2      14.779   3.425   2.387  1.00  1.270          C  
ATOM     32  CG  TYR A   2      13.372   3.194   1.918  1.00  1.270          C  
ATOM     33  CD1 TYR A   2      12.366   4.063   2.319  1.00  1.270          C  
ATOM     34  CD2 TYR A   2      13.067   2.105   1.158  1.00  1.270          C  
ATOM     35  CE1 TYR A   2      11.062   3.813   1.974  1.00  1.270          C  
ATOM     36  CE2 TYR A   2      11.756   1.870   0.816  1.00  1.270          C  
ATOM     37  CZ  TYR A   2      10.763   2.697   1.221  1.00  1.270          C  
ATOM     38  OH  TYR A   2       9.446   2.420   0.891  1.00  1.270          O  
ATOM     39  H   TYR A   2      16.951   3.597   3.938  1.00  1.080          H  
ATOM     40  HA  TYR A   2      14.174   3.638   4.367  1.00  1.090          H  
ATOM     41 1HB  TYR A   2      14.999   4.466   2.322  1.00  1.520          H  
ATOM     42 2HB  TYR A   2      15.468   2.863   1.760  1.00  1.520          H  
ATOM     43  HD1 TYR A   2      12.606   4.930   2.927  1.00  1.520          H  
ATOM     44  HD2 TYR A   2      13.853   1.426   0.847  1.00  1.520          H  
ATOM     45  HE1 TYR A   2      10.269   4.484   2.305  1.00  1.520          H  
ATOM     46  HE2 TYR A   2      11.497   1.022   0.230  1.00  1.520          H  
ATOM     47  HH  TYR A   2       9.384   1.573   0.364  1.00  1.520          H  
ATOM     48  N   VAL A   3      15.120   0.549   3.826  1.00  0.820          N  
ATOM     49  CA  VAL A   3      14.587  -0.799   3.943  1.00  0.870          C  
ATOM     50  C   VAL A   3      13.806  -0.998   5.254  1.00  0.750          C  
ATOM     51  O   VAL A   3      12.842  -1.773   5.278  1.00  0.760          O  
ATOM     52  CB  VAL A   3      15.723  -1.839   3.796  1.00  1.200          C  
ATOM     53  CG1 VAL A   3      16.723  -1.752   4.953  1.00  1.200          C  
ATOM     54  CG2 VAL A   3      15.122  -3.247   3.749  1.00  1.200          C  
ATOM     55  H   VAL A   3      16.096   0.710   3.635  1.00  0.980          H  
ATOM     56  HA  VAL A   3      13.899  -0.955   3.114  1.00  1.040          H  
ATOM     57  HB  VAL A   3      16.258  -1.634   2.875  1.00  1.440          H  
ATOM     58 1HG1 VAL A   3      17.513  -2.484   4.798  1.00  1.440          H  
ATOM     59 2HG1 VAL A   3      17.157  -0.756   4.985  1.00  1.440          H  
ATOM     60 3HG1 VAL A   3      16.237  -1.964   5.898  1.00  1.440          H  
ATOM     61 1HG2 VAL A   3      15.920  -3.973   3.617  1.00  1.440          H  
ATOM     62 2HG2 VAL A   3      14.595  -3.465   4.676  1.00  1.440          H  
ATOM     63 3HG2 VAL A   3      14.430  -3.322   2.930  1.00  1.440          H  
ATOM     64  N   TRP A   4      14.223  -0.337   6.353  1.00  0.720          N  
ATOM     65  CA  TRP A   4      13.527  -0.444   7.619  1.00  0.710          C  
ATOM     66  C   TRP A   4      12.146   0.150   7.430  1.00  0.660          C  
ATOM     67  O   TRP A   4      11.141  -0.465   7.773  1.00  0.660          O  
ATOM     68  CB  TRP A   4      14.287   0.297   8.722  1.00  1.000          C  
ATOM     69  CG  TRP A   4      13.671   0.209  10.080  1.00  1.000          C  
ATOM     70  CD1 TRP A   4      13.884  -0.772  10.996  1.00  1.000          C  
ATOM     71  CD2 TRP A   4      12.757   1.142  10.700  1.00  1.000          C  
ATOM     72  NE1 TRP A   4      13.173  -0.517  12.135  1.00  1.000          N  
ATOM     73  CE2 TRP A   4      12.482   0.653  11.974  1.00  1.000          C  
ATOM     74  CE3 TRP A   4      12.169   2.331  10.287  1.00  1.000          C  
ATOM     75  CZ2 TRP A   4      11.641   1.317  12.846  1.00  1.000          C  
ATOM     76  CZ3 TRP A   4      11.326   2.996  11.158  1.00  1.000          C  
ATOM     77  CH2 TRP A   4      11.068   2.504  12.403  1.00  1.000          C  
ATOM     78  H   TRP A   4      15.009   0.309   6.304  1.00  0.860          H  
ATOM     79  HA  TRP A   4      13.429  -1.495   7.887  1.00  0.850          H  
ATOM     80 1HB  TRP A   4      15.301  -0.089   8.783  1.00  1.200          H  
ATOM     81 2HB  TRP A   4      14.362   1.351   8.462  1.00  1.200          H  
ATOM     82  HD1 TRP A   4      14.531  -1.635  10.847  1.00  1.200          H  
ATOM     83  HE1 TRP A   4      13.166  -1.093  12.968  1.00  1.200          H  
ATOM     84  HE3 TRP A   4      12.376   2.729   9.303  1.00  1.200          H  
ATOM     85  HZ2 TRP A   4      11.422   0.939  13.844  1.00  1.200          H  
ATOM     86  HZ3 TRP A   4      10.874   3.926  10.829  1.00  1.200          H  
ATOM     87  HH2 TRP A   4      10.399   3.055  13.063  1.00  1.200          H  
ATOM     88  N   LEU A   5      12.100   1.342   6.827  1.00  0.690          N  
ATOM     89  CA  LEU A   5      10.825   2.028   6.597  1.00  0.770          C  
ATOM     90  C   LEU A   5       9.904   1.221   5.689  1.00  0.730          C  
ATOM     91  O   LEU A   5       8.684   1.200   5.893  1.00  0.750          O  
ATOM     92  CB  LEU A   5      11.069   3.404   5.965  1.00  1.050          C  
ATOM     93  CG  LEU A   5      11.721   4.475   6.856  1.00  1.050          C  
ATOM     94  CD1 LEU A   5      12.090   5.659   5.999  1.00  1.050          C  
ATOM     95  CD2 LEU A   5      10.742   4.916   7.939  1.00  1.050          C  
ATOM     96  H   LEU A   5      12.999   1.770   6.573  1.00  0.830          H  
ATOM     97  HA  LEU A   5      10.324   2.139   7.551  1.00  0.920          H  
ATOM     98 1HB  LEU A   5      11.707   3.266   5.106  1.00  1.260          H  
ATOM     99 2HB  LEU A   5      10.114   3.792   5.612  1.00  1.260          H  
ATOM    100  HG  LEU A   5      12.629   4.078   7.314  1.00  1.260          H  
ATOM    101 1HD1 LEU A   5      12.538   6.420   6.613  1.00  1.260          H  
ATOM    102 2HD1 LEU A   5      12.794   5.353   5.238  1.00  1.260          H  
ATOM    103 3HD1 LEU A   5      11.195   6.063   5.528  1.00  1.260          H  
ATOM    104 1HD2 LEU A   5      11.205   5.680   8.555  1.00  1.260          H  
ATOM    105 2HD2 LEU A   5       9.845   5.324   7.473  1.00  1.260          H  
ATOM    106 3HD2 LEU A   5      10.463   4.088   8.561  1.00  1.260          H  
ATOM    107  N   GLY A   6      10.489   0.569   4.688  1.00  0.720          N  
ATOM    108  CA  GLY A   6       9.767  -0.272   3.744  1.00  0.760          C  
ATOM    109  C   GLY A   6       9.073  -1.390   4.523  1.00  0.650          C  
ATOM    110  O   GLY A   6       7.855  -1.598   4.405  1.00  0.640          O  
ATOM    111  H   GLY A   6      11.495   0.691   4.578  1.00  0.860          H  
ATOM    112 1HA  GLY A   6       9.041   0.326   3.195  1.00  0.910          H  
ATOM    113 2HA  GLY A   6      10.467  -0.689   3.025  1.00  0.910          H  
ATOM    114  N   PHE A   7       9.867  -2.104   5.337  1.00  0.610          N  
ATOM    115  CA  PHE A   7       9.380  -3.185   6.182  1.00  0.610          C  
ATOM    116  C   PHE A   7       8.285  -2.748   7.129  1.00  0.550          C  
ATOM    117  O   PHE A   7       7.249  -3.423   7.217  1.00  0.560          O  
ATOM    118  CB  PHE A   7      10.503  -3.810   7.005  1.00  0.850          C  
ATOM    119  CG  PHE A   7       9.966  -4.751   8.046  1.00  0.850          C  
ATOM    120  CD1 PHE A   7       9.484  -6.005   7.718  1.00  0.850          C  
ATOM    121  CD2 PHE A   7       9.935  -4.356   9.375  1.00  0.850          C  
ATOM    122  CE1 PHE A   7       8.971  -6.835   8.695  1.00  0.850          C  
ATOM    123  CE2 PHE A   7       9.428  -5.182  10.344  1.00  0.850          C  
ATOM    124  CZ  PHE A   7       8.942  -6.420  10.006  1.00  0.850          C  
ATOM    125  H   PHE A   7      10.865  -1.872   5.356  1.00  0.730          H  
ATOM    126  HA  PHE A   7       8.971  -3.955   5.533  1.00  0.730          H  
ATOM    127 1HB  PHE A   7      11.181  -4.354   6.351  1.00  1.020          H  
ATOM    128 2HB  PHE A   7      11.076  -3.029   7.499  1.00  1.020          H  
ATOM    129  HD1 PHE A   7       9.501  -6.331   6.678  1.00  1.020          H  
ATOM    130  HD2 PHE A   7      10.316  -3.370   9.644  1.00  1.020          H  
ATOM    131  HE1 PHE A   7       8.586  -7.819   8.428  1.00  1.020          H  
ATOM    132  HE2 PHE A   7       9.409  -4.855  11.383  1.00  1.020          H  
ATOM    133  HZ  PHE A   7       8.536  -7.074  10.775  1.00  1.020          H  
ATOM    134  N   ILE A   8       8.513  -1.652   7.857  1.00  0.550          N  
ATOM    135  CA  ILE A   8       7.539  -1.177   8.814  1.00  0.600          C  
ATOM    136  C   ILE A   8       6.243  -0.816   8.113  1.00  0.560          C  
ATOM    137  O   ILE A   8       5.174  -1.177   8.590  1.00  0.560          O  
ATOM    138  CB  ILE A   8       8.074   0.012   9.640  1.00  0.820          C  
ATOM    139  CG1 ILE A   8       9.288  -0.423  10.533  1.00  0.820          C  
ATOM    140  CG2 ILE A   8       6.958   0.632  10.494  1.00  0.820          C  
ATOM    141  CD1 ILE A   8       9.034  -1.466  11.609  1.00  0.820          C  
ATOM    142  H   ILE A   8       9.399  -1.152   7.740  1.00  0.660          H  
ATOM    143  HA  ILE A   8       7.317  -1.990   9.495  1.00  0.720          H  
ATOM    144  HB  ILE A   8       8.459   0.770   8.953  1.00  0.980          H  
ATOM    145 1HG1 ILE A   8      10.055  -0.815   9.889  1.00  0.980          H  
ATOM    146 2HG1 ILE A   8       9.665   0.458  11.006  1.00  0.980          H  
ATOM    147 1HG2 ILE A   8       7.360   1.478  11.049  1.00  0.980          H  
ATOM    148 2HG2 ILE A   8       6.158   0.979   9.853  1.00  0.980          H  
ATOM    149 3HG2 ILE A   8       6.557  -0.102  11.190  1.00  0.980          H  
ATOM    150 1HD1 ILE A   8       9.973  -1.652  12.132  1.00  0.980          H  
ATOM    151 2HD1 ILE A   8       8.298  -1.105  12.318  1.00  0.980          H  
ATOM    152 3HD1 ILE A   8       8.686  -2.388  11.176  1.00  0.980          H  
ATOM    153  N   ALA A   9       6.282  -0.131   6.966  1.00  0.570          N  
ATOM    154  CA  ALA A   9       5.010   0.186   6.324  1.00  0.600          C  
ATOM    155  C   ALA A   9       4.224  -1.097   6.033  1.00  0.540          C  
ATOM    156  O   ALA A   9       3.006  -1.152   6.267  1.00  0.550          O  
ATOM    157  CB  ALA A   9       5.254   0.948   5.046  1.00  0.830          C  
ATOM    158  H   ALA A   9       7.169   0.195   6.563  1.00  0.680          H  
ATOM    159  HA  ALA A   9       4.427   0.801   7.004  1.00  0.720          H  
ATOM    160 1HB  ALA A   9       4.301   1.196   4.581  1.00  0.990          H  
ATOM    161 2HB  ALA A   9       5.802   1.863   5.259  1.00  0.990          H  
ATOM    162 3HB  ALA A   9       5.840   0.332   4.363  1.00  0.990          H  
ATOM    163  N   GLY A  10       4.935  -2.148   5.598  1.00  0.540          N  
ATOM    164  CA  GLY A  10       4.338  -3.453   5.353  1.00  0.550          C  
ATOM    165  C   GLY A  10       3.720  -3.987   6.646  1.00  0.480          C  
ATOM    166  O   GLY A  10       2.556  -4.390   6.669  1.00  0.470          O  
ATOM    167  H   GLY A  10       5.929  -2.014   5.373  1.00  0.650          H  
ATOM    168 1HA  GLY A  10       3.580  -3.380   4.571  1.00  0.660          H  
ATOM    169 2HA  GLY A  10       5.104  -4.142   4.995  1.00  0.660          H  
ATOM    170  N   LEU A  11       4.502  -3.977   7.730  1.00  0.460          N  
ATOM    171  CA  LEU A  11       4.060  -4.470   9.029  1.00  0.480          C  
ATOM    172  C   LEU A  11       2.810  -3.748   9.522  1.00  0.410          C  
ATOM    173  O   LEU A  11       1.895  -4.389  10.048  1.00  0.420          O  
ATOM    174  CB  LEU A  11       5.189  -4.309  10.054  1.00  0.660          C  
ATOM    175  CG  LEU A  11       4.918  -4.779  11.502  1.00  0.660          C  
ATOM    176  CD1 LEU A  11       4.605  -6.286  11.527  1.00  0.660          C  
ATOM    177  CD2 LEU A  11       6.156  -4.451  12.341  1.00  0.660          C  
ATOM    178  H   LEU A  11       5.465  -3.638   7.626  1.00  0.550          H  
ATOM    179  HA  LEU A  11       3.829  -5.521   8.919  1.00  0.580          H  
ATOM    180 1HB  LEU A  11       6.072  -4.830   9.681  1.00  0.800          H  
ATOM    181 2HB  LEU A  11       5.429  -3.254  10.110  1.00  0.800          H  
ATOM    182  HG  LEU A  11       4.053  -4.248  11.910  1.00  0.800          H  
ATOM    183 1HD1 LEU A  11       4.424  -6.597  12.556  1.00  0.800          H  
ATOM    184 2HD1 LEU A  11       3.714  -6.500  10.936  1.00  0.800          H  
ATOM    185 3HD1 LEU A  11       5.451  -6.841  11.123  1.00  0.800          H  
ATOM    186 1HD2 LEU A  11       5.992  -4.761  13.374  1.00  0.800          H  
ATOM    187 2HD2 LEU A  11       7.011  -4.977  11.941  1.00  0.800          H  
ATOM    188 3HD2 LEU A  11       6.342  -3.377  12.309  1.00  0.800          H  
ATOM    189  N   ILE A  12       2.760  -2.427   9.358  1.00  0.410          N  
ATOM    190  CA  ILE A  12       1.599  -1.662   9.778  1.00  0.440          C  
ATOM    191  C   ILE A  12       0.389  -2.112   8.995  1.00  0.380          C  
ATOM    192  O   ILE A  12      -0.679  -2.314   9.575  1.00  0.380          O  
ATOM    193  CB  ILE A  12       1.796  -0.144   9.593  1.00  0.600          C  
ATOM    194  CG1 ILE A  12       2.875   0.357  10.588  1.00  0.600          C  
ATOM    195  CG2 ILE A  12       0.429   0.601   9.782  1.00  0.600          C  
ATOM    196  CD1 ILE A  12       3.383   1.753  10.302  1.00  0.600          C  
ATOM    197  H   ILE A  12       3.574  -1.958   8.954  1.00  0.490          H  
ATOM    198  HA  ILE A  12       1.417  -1.859  10.834  1.00  0.530          H  
ATOM    199  HB  ILE A  12       2.177   0.044   8.587  1.00  0.720          H  
ATOM    200 1HG1 ILE A  12       2.459   0.340  11.594  1.00  0.720          H  
ATOM    201 2HG1 ILE A  12       3.722  -0.328  10.556  1.00  0.720          H  
ATOM    202 1HG2 ILE A  12       0.562   1.666   9.641  1.00  0.720          H  
ATOM    203 2HG2 ILE A  12      -0.301   0.253   9.056  1.00  0.720          H  
ATOM    204 3HG2 ILE A  12       0.049   0.415  10.787  1.00  0.720          H  
ATOM    205 1HD1 ILE A  12       4.139   2.017  11.041  1.00  0.720          H  
ATOM    206 2HD1 ILE A  12       3.827   1.777   9.307  1.00  0.720          H  
ATOM    207 3HD1 ILE A  12       2.576   2.471  10.352  1.00  0.720          H  
ATOM    208  N   ALA A  13       0.539  -2.245   7.676  1.00  0.400          N  
ATOM    209  CA  ALA A  13      -0.557  -2.677   6.827  1.00  0.430          C  
ATOM    210  C   ALA A  13      -1.083  -4.061   7.246  1.00  0.360          C  
ATOM    211  O   ALA A  13      -2.293  -4.291   7.217  1.00  0.370          O  
ATOM    212  CB  ALA A  13      -0.101  -2.686   5.396  1.00  0.590          C  
ATOM    213  H   ALA A  13       1.443  -2.000   7.255  1.00  0.480          H  
ATOM    214  HA  ALA A  13      -1.364  -1.958   6.930  1.00  0.520          H  
ATOM    215 1HB  ALA A  13      -0.918  -2.959   4.780  1.00  0.710          H  
ATOM    216 2HB  ALA A  13       0.246  -1.693   5.141  1.00  0.710          H  
ATOM    217 3HB  ALA A  13       0.713  -3.395   5.268  1.00  0.710          H  
ATOM    218  N   ILE A  14      -0.186  -4.958   7.668  1.00  0.360          N  
ATOM    219  CA  ILE A  14      -0.563  -6.293   8.145  1.00  0.400          C  
ATOM    220  C   ILE A  14      -1.411  -6.178   9.415  1.00  0.360          C  
ATOM    221  O   ILE A  14      -2.425  -6.880   9.578  1.00  0.380          O  
ATOM    222  CB  ILE A  14       0.687  -7.160   8.387  1.00  0.540          C  
ATOM    223  CG1 ILE A  14       1.337  -7.458   7.014  1.00  0.540          C  
ATOM    224  CG2 ILE A  14       0.319  -8.450   9.157  1.00  0.540          C  
ATOM    225  CD1 ILE A  14       2.736  -8.015   7.082  1.00  0.540          C  
ATOM    226  H   ILE A  14       0.806  -4.702   7.587  1.00  0.430          H  
ATOM    227  HA  ILE A  14      -1.164  -6.774   7.376  1.00  0.480          H  
ATOM    228  HB  ILE A  14       1.408  -6.596   8.966  1.00  0.650          H  
ATOM    229 1HG1 ILE A  14       0.709  -8.170   6.484  1.00  0.650          H  
ATOM    230 2HG1 ILE A  14       1.365  -6.539   6.433  1.00  0.650          H  
ATOM    231 1HG2 ILE A  14       1.205  -9.049   9.324  1.00  0.650          H  
ATOM    232 2HG2 ILE A  14      -0.115  -8.204  10.124  1.00  0.650          H  
ATOM    233 3HG2 ILE A  14      -0.403  -9.026   8.576  1.00  0.650          H  
ATOM    234 1HD1 ILE A  14       3.097  -8.182   6.065  1.00  0.650          H  
ATOM    235 2HD1 ILE A  14       3.385  -7.305   7.577  1.00  0.650          H  
ATOM    236 3HD1 ILE A  14       2.748  -8.952   7.623  1.00  0.650          H  
ATOM    237  N   VAL A  15      -0.968  -5.323  10.337  1.00  0.360          N  
ATOM    238  CA  VAL A  15      -1.706  -5.081  11.565  1.00  0.440          C  
ATOM    239  C   VAL A  15      -3.090  -4.518  11.224  1.00  0.410          C  
ATOM    240  O   VAL A  15      -4.084  -4.932  11.834  1.00  0.460          O  
ATOM    241  CB  VAL A  15      -0.925  -4.141  12.503  1.00  0.580          C  
ATOM    242  CG1 VAL A  15      -1.795  -3.721  13.690  1.00  0.580          C  
ATOM    243  CG2 VAL A  15       0.337  -4.866  12.995  1.00  0.580          C  
ATOM    244  H   VAL A  15      -0.072  -4.846  10.168  1.00  0.430          H  
ATOM    245  HA  VAL A  15      -1.839  -6.033  12.078  1.00  0.530          H  
ATOM    246  HB  VAL A  15      -0.641  -3.242  11.958  1.00  0.700          H  
ATOM    247 1HG1 VAL A  15      -1.228  -3.058  14.338  1.00  0.700          H  
ATOM    248 2HG1 VAL A  15      -2.673  -3.201  13.337  1.00  0.700          H  
ATOM    249 3HG1 VAL A  15      -2.100  -4.605  14.251  1.00  0.700          H  
ATOM    250 1HG2 VAL A  15       0.907  -4.207  13.647  1.00  0.700          H  
ATOM    251 2HG2 VAL A  15       0.050  -5.761  13.543  1.00  0.700          H  
ATOM    252 3HG2 VAL A  15       0.951  -5.150  12.151  1.00  0.700          H  
ATOM    253  N   MET A  16      -3.151  -3.573  10.268  1.00  0.360          N  
ATOM    254  CA  MET A  16      -4.420  -3.012   9.829  1.00  0.440          C  
ATOM    255  C   MET A  16      -5.326  -4.105   9.298  1.00  0.330          C  
ATOM    256  O   MET A  16      -6.493  -4.156   9.654  1.00  0.360          O  
ATOM    257  CB  MET A  16      -4.230  -1.964   8.742  1.00  0.580          C  
ATOM    258  CG  MET A  16      -3.595  -0.668   9.181  1.00  0.580          C  
ATOM    259  SD  MET A  16      -3.164   0.403   7.777  1.00  0.580          S  
ATOM    260  CE  MET A  16      -4.768   0.884   7.135  1.00  0.580          C  
ATOM    261  H   MET A  16      -2.276  -3.241   9.850  1.00  0.430          H  
ATOM    262  HA  MET A  16      -4.910  -2.550  10.683  1.00  0.530          H  
ATOM    263 1HB  MET A  16      -3.628  -2.373   7.949  1.00  0.700          H  
ATOM    264 2HB  MET A  16      -5.203  -1.735   8.319  1.00  0.700          H  
ATOM    265 1HG  MET A  16      -4.283  -0.131   9.829  1.00  0.700          H  
ATOM    266 2HG  MET A  16      -2.693  -0.878   9.748  1.00  0.700          H  
ATOM    267 1HE  MET A  16      -4.628   1.551   6.284  1.00  0.700          H  
ATOM    268 2HE  MET A  16      -5.321   0.005   6.811  1.00  0.700          H  
ATOM    269 3HE  MET A  16      -5.331   1.404   7.912  1.00  0.700          H  
ATOM    270  N   VAL A  17      -4.803  -5.071   8.535  1.00  0.280          N  
ATOM    271  CA  VAL A  17      -5.705  -6.113   8.043  1.00  0.280          C  
ATOM    272  C   VAL A  17      -6.397  -6.815   9.197  1.00  0.280          C  
ATOM    273  O   VAL A  17      -7.611  -7.036   9.130  1.00  0.310          O  
ATOM    274  CB  VAL A  17      -4.980  -7.177   7.187  1.00  0.390          C  
ATOM    275  CG1 VAL A  17      -5.921  -8.376   6.881  1.00  0.390          C  
ATOM    276  CG2 VAL A  17      -4.558  -6.557   5.916  1.00  0.390          C  
ATOM    277  H   VAL A  17      -3.831  -4.995   8.215  1.00  0.340          H  
ATOM    278  HA  VAL A  17      -6.457  -5.641   7.425  1.00  0.340          H  
ATOM    279  HB  VAL A  17      -4.109  -7.547   7.727  1.00  0.470          H  
ATOM    280 1HG1 VAL A  17      -5.389  -9.102   6.268  1.00  0.470          H  
ATOM    281 2HG1 VAL A  17      -6.242  -8.863   7.799  1.00  0.470          H  
ATOM    282 3HG1 VAL A  17      -6.794  -8.026   6.336  1.00  0.470          H  
ATOM    283 1HG2 VAL A  17      -4.036  -7.286   5.300  1.00  0.470          H  
ATOM    284 2HG2 VAL A  17      -5.423  -6.199   5.397  1.00  0.470          H  
ATOM    285 3HG2 VAL A  17      -3.907  -5.734   6.137  1.00  0.470          H  
ATOM    286  N   THR A  18      -5.649  -7.165  10.245  1.00  0.330          N  
ATOM    287  CA  THR A  18      -6.251  -7.826  11.405  1.00  0.430          C  
ATOM    288  C   THR A  18      -7.318  -6.948  12.073  1.00  0.440          C  
ATOM    289  O   THR A  18      -8.399  -7.437  12.444  1.00  0.490          O  
ATOM    290  CB  THR A  18      -5.184  -8.215  12.453  1.00  0.560          C  
ATOM    291  OG1 THR A  18      -4.261  -9.151  11.873  1.00  0.560          O  
ATOM    292  CG2 THR A  18      -5.854  -8.866  13.677  1.00  0.560          C  
ATOM    293  H   THR A  18      -4.638  -6.985  10.198  1.00  0.400          H  
ATOM    294  HA  THR A  18      -6.735  -8.740  11.062  1.00  0.520          H  
ATOM    295  HB  THR A  18      -4.637  -7.324  12.767  1.00  0.670          H  
ATOM    296  HG1 THR A  18      -3.743  -8.706  11.194  1.00  0.670          H  
ATOM    297 1HG2 THR A  18      -5.087  -9.141  14.398  1.00  0.670          H  
ATOM    298 2HG2 THR A  18      -6.549  -8.175  14.147  1.00  0.670          H  
ATOM    299 3HG2 THR A  18      -6.392  -9.759  13.362  1.00  0.670          H  
ATOM    300  N   ILE A  19      -7.005  -5.664  12.271  1.00  0.450          N  
ATOM    301  CA  ILE A  19      -7.938  -4.754  12.927  1.00  0.560          C  
ATOM    302  C   ILE A  19      -9.191  -4.551  12.107  1.00  0.560          C  
ATOM    303  O   ILE A  19     -10.306  -4.633  12.635  1.00  0.630          O  
ATOM    304  CB  ILE A  19      -7.302  -3.372  13.168  1.00  0.740          C  
ATOM    305  CG1 ILE A  19      -6.167  -3.501  14.191  1.00  0.740          C  
ATOM    306  CG2 ILE A  19      -8.396  -2.357  13.651  1.00  0.740          C  
ATOM    307  CD1 ILE A  19      -5.272  -2.284  14.270  1.00  0.740          C  
ATOM    308  H   ILE A  19      -6.072  -5.338  11.982  1.00  0.540          H  
ATOM    309  HA  ILE A  19      -8.222  -5.188  13.887  1.00  0.670          H  
ATOM    310  HB  ILE A  19      -6.861  -3.015  12.238  1.00  0.890          H  
ATOM    311 1HG1 ILE A  19      -6.595  -3.683  15.174  1.00  0.890          H  
ATOM    312 2HG1 ILE A  19      -5.548  -4.356  13.921  1.00  0.890          H  
ATOM    313 1HG2 ILE A  19      -7.959  -1.381  13.812  1.00  0.890          H  
ATOM    314 2HG2 ILE A  19      -9.180  -2.250  12.911  1.00  0.890          H  
ATOM    315 3HG2 ILE A  19      -8.834  -2.713  14.584  1.00  0.890          H  
ATOM    316 1HD1 ILE A  19      -4.490  -2.465  15.007  1.00  0.890          H  
ATOM    317 2HD1 ILE A  19      -4.818  -2.109  13.294  1.00  0.890          H  
ATOM    318 3HD1 ILE A  19      -5.835  -1.410  14.565  1.00  0.890          H  
ATOM    319  N   LEU A  20      -9.010  -4.247  10.825  1.00  0.520          N  
ATOM    320  CA  LEU A  20     -10.115  -3.975   9.936  1.00  0.650          C  
ATOM    321  C   LEU A  20     -10.970  -5.220   9.794  1.00  0.640          C  
ATOM    322  O   LEU A  20     -12.180  -5.144   9.960  1.00  0.770          O  
ATOM    323  CB  LEU A  20      -9.574  -3.486   8.590  1.00  0.860          C  
ATOM    324  CG  LEU A  20      -9.330  -1.924   8.447  1.00  0.860          C  
ATOM    325  CD1 LEU A  20      -8.430  -1.395   9.600  1.00  0.860          C  
ATOM    326  CD2 LEU A  20      -8.633  -1.646   7.113  1.00  0.860          C  
ATOM    327  H   LEU A  20      -8.063  -4.203  10.463  1.00  0.620          H  
ATOM    328  HA  LEU A  20     -10.725  -3.188  10.368  1.00  0.780          H  
ATOM    329 1HB  LEU A  20      -8.637  -3.997   8.394  1.00  1.030          H  
ATOM    330 2HB  LEU A  20     -10.290  -3.776   7.824  1.00  1.030          H  
ATOM    331  HG  LEU A  20     -10.285  -1.401   8.485  1.00  1.030          H  
ATOM    332 1HD1 LEU A  20      -8.275  -0.324   9.470  1.00  1.030          H  
ATOM    333 2HD1 LEU A  20      -8.905  -1.565  10.558  1.00  1.030          H  
ATOM    334 3HD1 LEU A  20      -7.472  -1.893   9.580  1.00  1.030          H  
ATOM    335 1HD2 LEU A  20      -8.466  -0.574   7.010  1.00  1.030          H  
ATOM    336 2HD2 LEU A  20      -7.673  -2.163   7.091  1.00  1.030          H  
ATOM    337 3HD2 LEU A  20      -9.258  -1.993   6.293  1.00  1.030          H  
ATOM    338  N   LEU A  21     -10.366  -6.404   9.654  1.00  0.550          N  
ATOM    339  CA  LEU A  21     -11.154  -7.624   9.571  1.00  0.650          C  
ATOM    340  C   LEU A  21     -12.078  -7.748  10.765  1.00  0.690          C  
ATOM    341  O   LEU A  21     -13.270  -8.057  10.610  1.00  0.820          O  
ATOM    342  CB  LEU A  21     -10.227  -8.852   9.525  1.00  0.870          C  
ATOM    343  CG  LEU A  21     -10.897 -10.271   9.582  1.00  0.870          C  
ATOM    344  CD1 LEU A  21     -11.811 -10.494   8.411  1.00  0.870          C  
ATOM    345  CD2 LEU A  21      -9.792 -11.322   9.599  1.00  0.870          C  
ATOM    346  H   LEU A  21      -9.356  -6.467   9.523  1.00  0.660          H  
ATOM    347  HA  LEU A  21     -11.752  -7.579   8.663  1.00  0.780          H  
ATOM    348 1HB  LEU A  21      -9.637  -8.797   8.611  1.00  1.040          H  
ATOM    349 2HB  LEU A  21      -9.536  -8.781  10.368  1.00  1.040          H  
ATOM    350  HG  LEU A  21     -11.490 -10.355  10.493  1.00  1.040          H  
ATOM    351 1HD1 LEU A  21     -12.257 -11.485   8.479  1.00  1.040          H  
ATOM    352 2HD1 LEU A  21     -12.607  -9.750   8.398  1.00  1.040          H  
ATOM    353 3HD1 LEU A  21     -11.231 -10.431   7.512  1.00  1.040          H  
ATOM    354 1HD2 LEU A  21     -10.234 -12.318   9.657  1.00  1.040          H  
ATOM    355 2HD2 LEU A  21      -9.197 -11.242   8.686  1.00  1.040          H  
ATOM    356 3HD2 LEU A  21      -9.150 -11.157  10.466  1.00  1.040          H  
ATOM    357  N   CYS A  22     -11.538  -7.528  11.966  1.00  0.630          N  
ATOM    358  CA  CYS A  22     -12.343  -7.642  13.163  1.00  0.740          C  
ATOM    359  C   CYS A  22     -13.455  -6.582  13.191  1.00  0.770          C  
ATOM    360  O   CYS A  22     -14.619  -6.895  13.483  1.00  0.850          O  
ATOM    361  CB  CYS A  22     -11.440  -7.459  14.381  1.00  0.990          C  
ATOM    362  SG  CYS A  22     -10.236  -8.800  14.603  1.00  0.990          S  
ATOM    363  H   CYS A  22     -10.535  -7.321  12.042  1.00  0.760          H  
ATOM    364  HA  CYS A  22     -12.791  -8.634  13.188  1.00  0.890          H  
ATOM    365 1HB  CYS A  22     -10.887  -6.523  14.290  1.00  1.190          H  
ATOM    366 2HB  CYS A  22     -12.052  -7.396  15.278  1.00  1.190          H  
ATOM    367  HG  CYS A  22      -9.384  -8.376  13.626  1.00  1.190          H  
ATOM    368  N   CYS A  23     -13.115  -5.341  12.822  1.00  0.750          N  
ATOM    369  CA  CYS A  23     -14.070  -4.239  12.842  1.00  0.850          C  
ATOM    370  C   CYS A  23     -15.210  -4.466  11.854  1.00  0.870          C  
ATOM    371  O   CYS A  23     -16.368  -4.178  12.151  1.00  0.890          O  
ATOM    372  CB  CYS A  23     -13.365  -2.934  12.473  1.00  1.150          C  
ATOM    373  SG  CYS A  23     -12.164  -2.356  13.703  1.00  1.150          S  
ATOM    374  H   CYS A  23     -12.137  -5.149  12.589  1.00  0.900          H  
ATOM    375  HA  CYS A  23     -14.481  -4.156  13.847  1.00  1.020          H  
ATOM    376 1HB  CYS A  23     -12.843  -3.062  11.529  1.00  1.380          H  
ATOM    377 2HB  CYS A  23     -14.109  -2.152  12.332  1.00  1.380          H  
ATOM    378  HG  CYS A  23     -11.235  -3.310  13.419  1.00  1.380          H  
ATOM    379  N   MET A  24     -14.867  -4.972  10.671  1.00  0.960          N  
ATOM    380  CA  MET A  24     -15.813  -5.270   9.608  1.00  1.060          C  
ATOM    381  C   MET A  24     -16.743  -6.416   9.998  1.00  0.990          C  
ATOM    382  O   MET A  24     -17.966  -6.325   9.832  1.00  1.000          O  
ATOM    383  CB  MET A  24     -15.034  -5.619   8.346  1.00  1.440          C  
ATOM    384  CG  MET A  24     -14.272  -4.457   7.697  1.00  1.440          C  
ATOM    385  SD  MET A  24     -13.132  -5.024   6.417  1.00  1.440          S  
ATOM    386  CE  MET A  24     -14.242  -5.547   5.111  1.00  1.440          C  
ATOM    387  H   MET A  24     -13.878  -5.144  10.502  1.00  1.150          H  
ATOM    388  HA  MET A  24     -16.420  -4.385   9.427  1.00  1.270          H  
ATOM    389 1HB  MET A  24     -14.307  -6.399   8.579  1.00  1.730          H  
ATOM    390 2HB  MET A  24     -15.713  -6.018   7.623  1.00  1.730          H  
ATOM    391 1HG  MET A  24     -14.982  -3.771   7.242  1.00  1.730          H  
ATOM    392 2HG  MET A  24     -13.709  -3.909   8.449  1.00  1.730          H  
ATOM    393 1HE  MET A  24     -13.668  -5.932   4.271  1.00  1.730          H  
ATOM    394 2HE  MET A  24     -14.895  -6.315   5.473  1.00  1.730          H  
ATOM    395 3HE  MET A  24     -14.840  -4.697   4.779  1.00  1.730          H  
ATOM    396  N   THR A  25     -16.175  -7.471  10.586  1.00  1.050          N  
ATOM    397  CA  THR A  25     -16.936  -8.648  10.986  1.00  1.140          C  
ATOM    398  C   THR A  25     -18.030  -8.259  11.970  1.00  0.860          C  
ATOM    399  O   THR A  25     -19.196  -8.647  11.822  1.00  1.130          O  
ATOM    400  CB  THR A  25     -16.010  -9.714  11.624  1.00  1.560          C  
ATOM    401  OG1 THR A  25     -15.018 -10.130  10.662  1.00  1.560          O  
ATOM    402  CG2 THR A  25     -16.824 -10.935  12.059  1.00  1.560          C  
ATOM    403  H   THR A  25     -15.161  -7.496  10.697  1.00  1.260          H  
ATOM    404  HA  THR A  25     -17.403  -9.077  10.100  1.00  1.370          H  
ATOM    405  HB  THR A  25     -15.502  -9.283  12.491  1.00  1.870          H  
ATOM    406  HG1 THR A  25     -14.381  -9.394  10.527  1.00  1.870          H  
ATOM    407 1HG2 THR A  25     -16.154 -11.671  12.498  1.00  1.870          H  
ATOM    408 2HG2 THR A  25     -17.571 -10.647  12.797  1.00  1.870          H  
ATOM    409 3HG2 THR A  25     -17.320 -11.366  11.192  1.00  1.870          H  
ATOM    410  N   SER A  26     -17.679  -7.417  12.938  1.00  1.000          N  
ATOM    411  CA  SER A  26     -18.595  -6.976  13.983  1.00  1.270          C  
ATOM    412  C   SER A  26     -19.683  -6.026  13.481  1.00  1.090          C  
ATOM    413  O   SER A  26     -20.610  -5.694  14.223  1.00  1.310          O  
ATOM    414  CB  SER A  26     -17.818  -6.300  15.099  1.00  1.670          C  
ATOM    415  OG  SER A  26     -16.986  -7.212  15.775  1.00  1.670          O  
ATOM    416  H   SER A  26     -16.696  -7.129  13.015  1.00  1.200          H  
ATOM    417  HA  SER A  26     -19.082  -7.860  14.393  1.00  1.520          H  
ATOM    418 1HB  SER A  26     -17.207  -5.501  14.667  1.00  2.000          H  
ATOM    419 2HB  SER A  26     -18.510  -5.840  15.800  1.00  2.000          H  
ATOM    420  HG  SER A  26     -16.510  -6.695  16.429  1.00  2.000          H  
ATOM    421  N   CYS A  27     -19.562  -5.555  12.236  1.00  1.000          N  
ATOM    422  CA  CYS A  27     -20.515  -4.639  11.647  1.00  1.140          C  
ATOM    423  C   CYS A  27     -21.365  -5.355  10.609  1.00  1.110          C  
ATOM    424  O   CYS A  27     -22.137  -4.716   9.892  1.00  1.460          O  
ATOM    425  CB  CYS A  27     -19.794  -3.468  10.987  1.00  1.540          C  
ATOM    426  SG  CYS A  27     -18.856  -2.453  12.138  1.00  1.540          S  
ATOM    427  H   CYS A  27     -18.808  -5.881  11.631  1.00  1.200          H  
ATOM    428  HA  CYS A  27     -21.165  -4.254  12.432  1.00  1.370          H  
ATOM    429 1HB  CYS A  27     -19.100  -3.851  10.235  1.00  1.850          H  
ATOM    430 2HB  CYS A  27     -20.516  -2.831  10.481  1.00  1.850          H  
ATOM    431  HG  CYS A  27     -17.847  -3.345  12.300  1.00  1.850          H  
ATOM    432  N   CYS A  28     -21.230  -6.687  10.545  1.00  1.540          N  
ATOM    433  CA  CYS A  28     -21.937  -7.544   9.600  1.00  1.740          C  
ATOM    434  C   CYS A  28     -21.608  -7.251   8.137  1.00  1.350          C  
ATOM    435  O   CYS A  28     -22.507  -7.250   7.291  1.00  1.760          O  
ATOM    436  CB  CYS A  28     -23.453  -7.420   9.785  1.00  2.360          C  
ATOM    437  SG  CYS A  28     -24.007  -7.789  11.453  1.00  2.360          S  
ATOM    438  H   CYS A  28     -20.567  -7.154  11.171  1.00  1.850          H  
ATOM    439  HA  CYS A  28     -21.647  -8.575   9.810  1.00  2.090          H  
ATOM    440 1HB  CYS A  28     -23.794  -6.422   9.521  1.00  2.830          H  
ATOM    441 2HB  CYS A  28     -23.950  -8.115   9.109  1.00  2.830          H  
ATOM    442  HG  CYS A  28     -23.213  -6.894  12.034  1.00  2.830          H  
ATOM    443  N   SER A  29     -20.325  -7.034   7.827  1.00  1.110          N  
ATOM    444  CA  SER A  29     -19.913  -6.794   6.453  1.00  1.310          C  
ATOM    445  C   SER A  29     -20.077  -8.044   5.594  1.00  1.390          C  
ATOM    446  O   SER A  29     -20.158  -9.167   6.098  1.00  2.240          O  
ATOM    447  CB  SER A  29     -18.453  -6.411   6.412  1.00  1.750          C  
ATOM    448  OG  SER A  29     -17.673  -7.519   6.769  1.00  1.750          O  
ATOM    449  H   SER A  29     -19.603  -7.002   8.553  1.00  1.330          H  
ATOM    450  HA  SER A  29     -20.525  -5.992   6.038  1.00  1.570          H  
ATOM    451 1HB  SER A  29     -18.184  -6.077   5.412  1.00  2.100          H  
ATOM    452 2HB  SER A  29     -18.264  -5.589   7.102  1.00  2.100          H  
ATOM    453  HG  SER A  29     -16.760  -7.305   6.544  1.00  2.100          H  
ATOM    454  N   CYS A  30     -20.076  -7.855   4.268  1.00  1.330          N  
ATOM    455  CA  CYS A  30     -20.162  -8.981   3.333  1.00  1.760          C  
ATOM    456  C   CYS A  30     -18.784  -9.457   2.885  1.00  1.250          C  
ATOM    457  O   CYS A  30     -18.651 -10.442   2.159  1.00  1.680          O  
ATOM    458  CB  CYS A  30     -20.962  -8.598   2.094  1.00  2.290          C  
ATOM    459  SG  CYS A  30     -20.145  -7.370   1.052  1.00  2.290          S  
ATOM    460  H   CYS A  30     -20.035  -6.913   3.909  1.00  1.600          H  
ATOM    461  HA  CYS A  30     -20.670  -9.806   3.835  1.00  2.110          H  
ATOM    462 1HB  CYS A  30     -21.142  -9.488   1.490  1.00  2.750          H  
ATOM    463 2HB  CYS A  30     -21.931  -8.201   2.394  1.00  2.750          H  
ATOM    464  HG  CYS A  30     -19.088  -8.132   0.741  1.00  2.750          H  
ATOM    465  N   LEU A  31     -17.764  -8.709   3.267  1.00  0.970          N  
ATOM    466  CA  LEU A  31     -16.396  -9.009   2.894  1.00  1.070          C  
ATOM    467  C   LEU A  31     -15.595  -9.412   4.101  1.00  1.000          C  
ATOM    468  O   LEU A  31     -15.397  -8.601   5.005  1.00  1.500          O  
ATOM    469  CB  LEU A  31     -15.701  -7.785   2.297  1.00  1.460          C  
ATOM    470  CG  LEU A  31     -16.298  -7.138   1.052  1.00  1.460          C  
ATOM    471  CD1 LEU A  31     -15.433  -5.927   0.687  1.00  1.460          C  
ATOM    472  CD2 LEU A  31     -16.381  -8.144  -0.093  1.00  1.460          C  
ATOM    473  H   LEU A  31     -17.963  -7.927   3.869  1.00  1.160          H  
ATOM    474  HA  LEU A  31     -16.386  -9.839   2.193  1.00  1.280          H  
ATOM    475 1HB  LEU A  31     -15.700  -7.016   3.057  1.00  1.750          H  
ATOM    476 2HB  LEU A  31     -14.686  -8.043   2.098  1.00  1.750          H  
ATOM    477  HG  LEU A  31     -17.286  -6.773   1.279  1.00  1.750          H  
ATOM    478 1HD1 LEU A  31     -15.856  -5.429  -0.185  1.00  1.750          H  
ATOM    479 2HD1 LEU A  31     -15.412  -5.229   1.527  1.00  1.750          H  
ATOM    480 3HD1 LEU A  31     -14.421  -6.245   0.460  1.00  1.750          H  
ATOM    481 1HD2 LEU A  31     -16.808  -7.655  -0.968  1.00  1.750          H  
ATOM    482 2HD2 LEU A  31     -15.389  -8.512  -0.336  1.00  1.750          H  
ATOM    483 3HD2 LEU A  31     -17.018  -8.982   0.187  1.00  1.750          H  
ATOM    484  N   LYS A  32     -15.029 -10.610   4.089  1.00  0.980          N  
ATOM    485  CA  LYS A  32     -14.243 -11.068   5.234  1.00  1.080          C  
ATOM    486  C   LYS A  32     -12.836 -10.484   5.205  1.00  1.080          C  
ATOM    487  O   LYS A  32     -11.855 -11.201   5.026  1.00  1.200          O  
ATOM    488  CB  LYS A  32     -14.167 -12.593   5.256  1.00  1.470          C  
ATOM    489  CG  LYS A  32     -15.504 -13.288   5.477  1.00  1.470          C  
ATOM    490  CD  LYS A  32     -15.346 -14.810   5.465  1.00  1.470          C  
ATOM    491  CE  LYS A  32     -16.684 -15.520   5.676  1.00  1.470          C  
ATOM    492  NZ  LYS A  32     -16.542 -17.007   5.625  1.00  1.470          N  
ATOM    493  H   LYS A  32     -15.198 -11.222   3.298  1.00  1.180          H  
ATOM    494  HA  LYS A  32     -14.729 -10.728   6.149  1.00  1.300          H  
ATOM    495 1HB  LYS A  32     -13.750 -12.950   4.315  1.00  1.770          H  
ATOM    496 2HB  LYS A  32     -13.491 -12.907   6.053  1.00  1.770          H  
ATOM    497 1HG  LYS A  32     -15.912 -12.978   6.440  1.00  1.770          H  
ATOM    498 2HG  LYS A  32     -16.203 -12.991   4.696  1.00  1.770          H  
ATOM    499 1HD  LYS A  32     -14.923 -15.122   4.509  1.00  1.770          H  
ATOM    500 2HD  LYS A  32     -14.661 -15.108   6.258  1.00  1.770          H  
ATOM    501 1HE  LYS A  32     -17.087 -15.237   6.647  1.00  1.770          H  
ATOM    502 2HE  LYS A  32     -17.380 -15.206   4.898  1.00  1.770          H  
ATOM    503 1HZ  LYS A  32     -17.446 -17.436   5.769  1.00  1.770          H  
ATOM    504 2HZ  LYS A  32     -16.179 -17.283   4.723  1.00  1.770          H  
ATOM    505 3HZ  LYS A  32     -15.908 -17.313   6.350  1.00  1.770          H  
ATOM    506  N   GLY A  33     -12.755  -9.162   5.340  1.00  1.090          N  
ATOM    507  CA  GLY A  33     -11.495  -8.427   5.318  1.00  1.220          C  
ATOM    508  C   GLY A  33     -10.962  -8.233   3.907  1.00  1.090          C  
ATOM    509  O   GLY A  33      -9.870  -7.704   3.716  1.00  1.070          O  
ATOM    510  H   GLY A  33     -13.637  -8.669   5.482  1.00  1.310          H  
ATOM    511 1HA  GLY A  33     -11.632  -7.459   5.794  1.00  1.460          H  
ATOM    512 2HA  GLY A  33     -10.748  -8.955   5.905  1.00  1.460          H  
ATOM    513  N   ALA A  34     -11.742  -8.578   2.890  1.00  1.100          N  
ATOM    514  CA  ALA A  34     -11.239  -8.494   1.520  1.00  1.110          C  
ATOM    515  C   ALA A  34     -10.737  -7.104   1.142  1.00  1.040          C  
ATOM    516  O   ALA A  34      -9.774  -6.982   0.376  1.00  1.060          O  
ATOM    517  CB  ALA A  34     -12.316  -8.908   0.540  1.00  1.550          C  
ATOM    518  H   ALA A  34     -12.650  -8.974   3.090  1.00  1.320          H  
ATOM    519  HA  ALA A  34     -10.404  -9.192   1.438  1.00  1.330          H  
ATOM    520 1HB  ALA A  34     -11.908  -8.889  -0.469  1.00  1.860          H  
ATOM    521 2HB  ALA A  34     -12.656  -9.916   0.776  1.00  1.860          H  
ATOM    522 3HB  ALA A  34     -13.132  -8.228   0.595  1.00  1.860          H  
ATOM    523  N   CYS A  35     -11.380  -6.048   1.643  1.00  1.050          N  
ATOM    524  CA  CYS A  35     -10.934  -4.723   1.266  1.00  1.070          C  
ATOM    525  C   CYS A  35      -9.677  -4.307   2.023  1.00  0.920          C  
ATOM    526  O   CYS A  35      -8.932  -3.442   1.547  1.00  0.960          O  
ATOM    527  CB  CYS A  35     -12.012  -3.678   1.523  1.00  1.490          C  
ATOM    528  SG  CYS A  35     -12.308  -3.360   3.253  1.00  1.490          S  
ATOM    529  H   CYS A  35     -12.160  -6.170   2.273  1.00  1.260          H  
ATOM    530  HA  CYS A  35     -10.711  -4.727   0.200  1.00  1.280          H  
ATOM    531 1HB  CYS A  35     -11.732  -2.739   1.049  1.00  1.790          H  
ATOM    532 2HB  CYS A  35     -12.948  -4.006   1.076  1.00  1.790          H  
ATOM    533  HG  CYS A  35     -11.069  -2.955   3.540  1.00  1.790          H  
ATOM    534  N   SER A  36      -9.425  -4.901   3.205  1.00  0.830          N  
ATOM    535  CA  SER A  36      -8.262  -4.492   3.959  1.00  0.750          C  
ATOM    536  C   SER A  36      -7.081  -5.255   3.418  1.00  0.620          C  
ATOM    537  O   SER A  36      -5.956  -4.748   3.406  1.00  0.580          O  
ATOM    538  CB  SER A  36      -8.434  -4.796   5.427  1.00  1.080          C  
ATOM    539  OG  SER A  36      -8.408  -6.168   5.666  1.00  1.080          O  
ATOM    540  H   SER A  36      -9.998  -5.653   3.581  1.00  1.000          H  
ATOM    541  HA  SER A  36      -8.096  -3.424   3.826  1.00  0.900          H  
ATOM    542 1HB  SER A  36      -7.652  -4.309   5.991  1.00  1.300          H  
ATOM    543 2HB  SER A  36      -9.383  -4.396   5.756  1.00  1.300          H  
ATOM    544  HG  SER A  36      -8.467  -6.282   6.629  1.00  1.300          H  
ATOM    545  N   CYS A  37      -7.366  -6.448   2.890  1.00  0.630          N  
ATOM    546  CA  CYS A  37      -6.367  -7.309   2.293  1.00  0.610          C  
ATOM    547  C   CYS A  37      -5.889  -6.637   1.018  1.00  0.520          C  
ATOM    548  O   CYS A  37      -4.690  -6.613   0.729  1.00  0.460          O  
ATOM    549  CB  CYS A  37      -6.964  -8.675   1.991  1.00  0.860          C  
ATOM    550  SG  CYS A  37      -7.391  -9.610   3.475  1.00  0.860          S  
ATOM    551  H   CYS A  37      -8.322  -6.786   2.994  1.00  0.760          H  
ATOM    552  HA  CYS A  37      -5.530  -7.423   2.981  1.00  0.730          H  
ATOM    553 1HB  CYS A  37      -7.867  -8.555   1.397  1.00  1.030          H  
ATOM    554 2HB  CYS A  37      -6.259  -9.263   1.407  1.00  1.030          H  
ATOM    555  HG  CYS A  37      -8.438  -8.812   3.819  1.00  1.030          H  
ATOM    556  N   GLY A  38      -6.845  -6.057   0.279  1.00  0.570          N  
ATOM    557  CA  GLY A  38      -6.590  -5.315  -0.943  1.00  0.580          C  
ATOM    558  C   GLY A  38      -5.657  -4.149  -0.647  1.00  0.530          C  
ATOM    559  O   GLY A  38      -4.629  -3.980  -1.319  1.00  0.500          O  
ATOM    560  H   GLY A  38      -7.819  -6.187   0.565  1.00  0.680          H  
ATOM    561 1HA  GLY A  38      -6.147  -5.973  -1.690  1.00  0.700          H  
ATOM    562 2HA  GLY A  38      -7.535  -4.946  -1.344  1.00  0.700          H  
ATOM    563  N   SER A  39      -6.014  -3.346   0.367  1.00  0.560          N  
ATOM    564  CA  SER A  39      -5.201  -2.209   0.765  1.00  0.580          C  
ATOM    565  C   SER A  39      -3.802  -2.661   1.161  1.00  0.480          C  
ATOM    566  O   SER A  39      -2.811  -2.086   0.698  1.00  0.480          O  
ATOM    567  CB  SER A  39      -5.857  -1.481   1.919  1.00  0.800          C  
ATOM    568  OG  SER A  39      -5.095  -0.380   2.319  1.00  0.800          O  
ATOM    569  H   SER A  39      -6.900  -3.511   0.855  1.00  0.670          H  
ATOM    570  HA  SER A  39      -5.119  -1.526  -0.079  1.00  0.700          H  
ATOM    571 1HB  SER A  39      -6.853  -1.157   1.621  1.00  0.960          H  
ATOM    572 2HB  SER A  39      -5.975  -2.166   2.755  1.00  0.960          H  
ATOM    573  HG  SER A  39      -5.606   0.047   3.008  1.00  0.960          H  
ATOM    574  N   CYS A  40      -3.695  -3.717   1.977  1.00  0.430          N  
ATOM    575  CA  CYS A  40      -2.392  -4.205   2.396  1.00  0.380          C  
ATOM    576  C   CYS A  40      -1.534  -4.617   1.227  1.00  0.330          C  
ATOM    577  O   CYS A  40      -0.329  -4.354   1.232  1.00  0.350          O  
ATOM    578  CB  CYS A  40      -2.496  -5.369   3.349  1.00  0.550          C  
ATOM    579  SG  CYS A  40      -0.884  -5.939   3.984  1.00  0.550          S  
ATOM    580  H   CYS A  40      -4.538  -4.156   2.353  1.00  0.520          H  
ATOM    581  HA  CYS A  40      -1.891  -3.401   2.909  1.00  0.460          H  
ATOM    582 1HB  CYS A  40      -3.099  -5.061   4.177  1.00  0.660          H  
ATOM    583 2HB  CYS A  40      -2.997  -6.203   2.857  1.00  0.660          H  
ATOM    584  HG  CYS A  40      -0.191  -5.757   2.832  1.00  0.660          H  
ATOM    585  N   CYS A  41      -2.124  -5.308   0.253  1.00  0.340          N  
ATOM    586  CA  CYS A  41      -1.362  -5.735  -0.900  1.00  0.390          C  
ATOM    587  C   CYS A  41      -0.822  -4.509  -1.635  1.00  0.400          C  
ATOM    588  O   CYS A  41       0.351  -4.492  -2.032  1.00  0.440          O  
ATOM    589  CB  CYS A  41      -2.250  -6.540  -1.845  1.00  0.530          C  
ATOM    590  SG  CYS A  41      -2.755  -8.142  -1.182  1.00  0.530          S  
ATOM    591  H   CYS A  41      -3.110  -5.568   0.343  1.00  0.410          H  
ATOM    592  HA  CYS A  41      -0.529  -6.353  -0.566  1.00  0.470          H  
ATOM    593 1HB  CYS A  41      -3.151  -5.971  -2.070  1.00  0.630          H  
ATOM    594 2HB  CYS A  41      -1.724  -6.709  -2.783  1.00  0.630          H  
ATOM    595  HG  CYS A  41      -3.591  -7.627  -0.242  1.00  0.630          H  
ATOM    596  N   LYS A  42      -1.655  -3.461  -1.765  1.00  0.430          N  
ATOM    597  CA  LYS A  42      -1.228  -2.227  -2.413  1.00  0.520          C  
ATOM    598  C   LYS A  42      -0.090  -1.592  -1.625  1.00  0.510          C  
ATOM    599  O   LYS A  42       0.903  -1.176  -2.225  1.00  0.550          O  
ATOM    600  CB  LYS A  42      -2.390  -1.238  -2.548  1.00  0.690          C  
ATOM    601  CG  LYS A  42      -2.064   0.097  -3.271  1.00  0.690          C  
ATOM    602  CD  LYS A  42      -1.723  -0.116  -4.757  1.00  0.690          C  
ATOM    603  CE  LYS A  42      -1.834   1.191  -5.584  1.00  0.690          C  
ATOM    604  NZ  LYS A  42      -0.740   2.183  -5.287  1.00  0.690          N  
ATOM    605  H   LYS A  42      -2.633  -3.562  -1.459  1.00  0.520          H  
ATOM    606  HA  LYS A  42      -0.853  -2.475  -3.406  1.00  0.620          H  
ATOM    607 1HB  LYS A  42      -3.215  -1.722  -3.070  1.00  0.830          H  
ATOM    608 2HB  LYS A  42      -2.751  -0.979  -1.558  1.00  0.830          H  
ATOM    609 1HG  LYS A  42      -2.923   0.760  -3.192  1.00  0.830          H  
ATOM    610 2HG  LYS A  42      -1.212   0.579  -2.781  1.00  0.830          H  
ATOM    611 1HD  LYS A  42      -0.687  -0.468  -4.830  1.00  0.830          H  
ATOM    612 2HD  LYS A  42      -2.377  -0.871  -5.188  1.00  0.830          H  
ATOM    613 1HE  LYS A  42      -1.799   0.941  -6.641  1.00  0.830          H  
ATOM    614 2HE  LYS A  42      -2.792   1.657  -5.363  1.00  0.830          H  
ATOM    615 1HZ  LYS A  42      -0.854   3.006  -5.842  1.00  0.830          H  
ATOM    616 2HZ  LYS A  42      -0.696   2.460  -4.302  1.00  0.830          H  
ATOM    617 3HZ  LYS A  42       0.185   1.787  -5.478  1.00  0.830          H  
ATOM    618  N   PHE A  43      -0.201  -1.552  -0.281  1.00  0.480          N  
ATOM    619  CA  PHE A  43       0.878  -0.985   0.522  1.00  0.520          C  
ATOM    620  C   PHE A  43       2.171  -1.696   0.210  1.00  0.470          C  
ATOM    621  O   PHE A  43       3.175  -1.060  -0.116  1.00  0.520          O  
ATOM    622  CB  PHE A  43       0.665  -1.167   2.040  1.00  0.710          C  
ATOM    623  CG  PHE A  43      -0.148  -0.153   2.821  1.00  0.710          C  
ATOM    624  CD1 PHE A  43      -1.499  -0.329   3.104  1.00  0.710          C  
ATOM    625  CD2 PHE A  43       0.490   0.956   3.354  1.00  0.710          C  
ATOM    626  CE1 PHE A  43      -2.186   0.573   3.877  1.00  0.710          C  
ATOM    627  CE2 PHE A  43      -0.201   1.862   4.131  1.00  0.710          C  
ATOM    628  CZ  PHE A  43      -1.542   1.670   4.391  1.00  0.710          C  
ATOM    629  H   PHE A  43      -1.060  -1.885   0.160  1.00  0.580          H  
ATOM    630  HA  PHE A  43       0.982   0.074   0.283  1.00  0.620          H  
ATOM    631 1HB  PHE A  43       0.208  -2.129   2.202  1.00  0.850          H  
ATOM    632 2HB  PHE A  43       1.649  -1.222   2.514  1.00  0.850          H  
ATOM    633  HD1 PHE A  43      -2.012  -1.183   2.723  1.00  0.850          H  
ATOM    634  HD2 PHE A  43       1.568   1.105   3.157  1.00  0.850          H  
ATOM    635  HE1 PHE A  43      -3.241   0.413   4.086  1.00  0.850          H  
ATOM    636  HE2 PHE A  43       0.318   2.728   4.544  1.00  0.850          H  
ATOM    637  HZ  PHE A  43      -2.088   2.381   5.009  1.00  0.850          H  
ATOM    638  N   ASP A  44       2.158  -3.027   0.223  1.00  0.420          N  
ATOM    639  CA  ASP A  44       3.407  -3.709  -0.030  1.00  0.480          C  
ATOM    640  C   ASP A  44       3.978  -3.368  -1.396  1.00  0.510          C  
ATOM    641  O   ASP A  44       5.163  -3.063  -1.509  1.00  0.560          O  
ATOM    642  CB  ASP A  44       3.243  -5.222   0.102  1.00  0.650          C  
ATOM    643  CG  ASP A  44       3.104  -5.701   1.554  1.00  0.650          C  
ATOM    644  OD1 ASP A  44       3.405  -4.952   2.459  1.00  0.650          O  
ATOM    645  OD2 ASP A  44       2.704  -6.825   1.739  1.00  0.650          O  
ATOM    646  H   ASP A  44       1.303  -3.544   0.462  1.00  0.500          H  
ATOM    647  HA  ASP A  44       4.123  -3.384   0.723  1.00  0.580          H  
ATOM    648 1HB  ASP A  44       2.345  -5.523  -0.448  1.00  0.780          H  
ATOM    649 2HB  ASP A  44       4.091  -5.722  -0.358  1.00  0.780          H  
ATOM    650  N   GLU A  45       3.164  -3.320  -2.449  1.00  0.510          N  
ATOM    651  CA  GLU A  45       3.775  -2.987  -3.735  1.00  0.590          C  
ATOM    652  C   GLU A  45       4.350  -1.563  -3.756  1.00  0.610          C  
ATOM    653  O   GLU A  45       5.479  -1.340  -4.232  1.00  0.660          O  
ATOM    654  CB  GLU A  45       2.771  -3.138  -4.885  1.00  0.790          C  
ATOM    655  CG  GLU A  45       2.375  -4.578  -5.218  1.00  0.790          C  
ATOM    656  CD  GLU A  45       1.402  -4.672  -6.380  1.00  0.790          C  
ATOM    657  OE1 GLU A  45       0.947  -3.646  -6.832  1.00  0.790          O  
ATOM    658  OE2 GLU A  45       1.129  -5.766  -6.817  1.00  0.790          O  
ATOM    659  H   GLU A  45       2.171  -3.567  -2.359  1.00  0.610          H  
ATOM    660  HA  GLU A  45       4.594  -3.683  -3.909  1.00  0.710          H  
ATOM    661 1HB  GLU A  45       1.856  -2.597  -4.630  1.00  0.950          H  
ATOM    662 2HB  GLU A  45       3.179  -2.679  -5.787  1.00  0.950          H  
ATOM    663 1HG  GLU A  45       3.271  -5.150  -5.455  1.00  0.950          H  
ATOM    664 2HG  GLU A  45       1.917  -5.022  -4.333  1.00  0.950          H  
ATOM    665  N   ASP A  46       3.612  -0.605  -3.170  1.00  0.580          N  
ATOM    666  CA  ASP A  46       4.040   0.789  -3.159  1.00  0.610          C  
ATOM    667  C   ASP A  46       5.297   1.030  -2.341  1.00  0.590          C  
ATOM    668  O   ASP A  46       6.154   1.811  -2.751  1.00  0.620          O  
ATOM    669  CB  ASP A  46       2.944   1.717  -2.618  1.00  0.840          C  
ATOM    670  CG  ASP A  46       1.752   1.950  -3.565  1.00  0.840          C  
ATOM    671  OD1 ASP A  46       1.810   1.607  -4.732  1.00  0.840          O  
ATOM    672  OD2 ASP A  46       0.756   2.512  -3.136  1.00  0.840          O  
ATOM    673  H   ASP A  46       2.694  -0.852  -2.781  1.00  0.700          H  
ATOM    674  HA  ASP A  46       4.251   1.081  -4.187  1.00  0.730          H  
ATOM    675 1HB  ASP A  46       2.561   1.282  -1.686  1.00  1.010          H  
ATOM    676 2HB  ASP A  46       3.388   2.677  -2.360  1.00  1.010          H  
ATOM    677  N   ASP A  47       5.435   0.349  -1.203  1.00  0.560          N  
ATOM    678  CA  ASP A  47       6.603   0.545  -0.350  1.00  0.560          C  
ATOM    679  C   ASP A  47       7.788  -0.359  -0.698  1.00  0.590          C  
ATOM    680  O   ASP A  47       8.933   0.041  -0.447  1.00  0.620          O  
ATOM    681  CB  ASP A  47       6.224   0.420   1.121  1.00  0.780          C  
ATOM    682  CG  ASP A  47       5.276   1.555   1.568  1.00  0.780          C  
ATOM    683  OD1 ASP A  47       5.591   2.708   1.362  1.00  0.780          O  
ATOM    684  OD2 ASP A  47       4.264   1.253   2.145  1.00  0.780          O  
ATOM    685  H   ASP A  47       4.667  -0.256  -0.890  1.00  0.670          H  
ATOM    686  HA  ASP A  47       6.934   1.573  -0.492  1.00  0.670          H  
ATOM    687 1HB  ASP A  47       5.719  -0.539   1.282  1.00  0.940          H  
ATOM    688 2HB  ASP A  47       7.114   0.433   1.738  1.00  0.940          H  
ATOM    689  N   SER A  48       7.523  -1.562  -1.255  1.00  0.590          N  
ATOM    690  CA  SER A  48       8.543  -2.537  -1.667  1.00  0.620          C  
ATOM    691  C   SER A  48       9.366  -2.110  -2.886  1.00  0.670          C  
ATOM    692  O   SER A  48      10.595  -2.199  -2.864  1.00  0.700          O  
ATOM    693  CB  SER A  48       7.927  -3.882  -1.976  1.00  0.860          C  
ATOM    694  OG  SER A  48       8.917  -4.793  -2.369  1.00  0.860          O  
ATOM    695  H   SER A  48       6.553  -1.850  -1.387  1.00  0.710          H  
ATOM    696  HA  SER A  48       9.230  -2.670  -0.831  1.00  0.740          H  
ATOM    697 1HB  SER A  48       7.407  -4.261  -1.099  1.00  1.030          H  
ATOM    698 2HB  SER A  48       7.196  -3.771  -2.776  1.00  1.030          H  
ATOM    699  HG  SER A  48       8.464  -5.625  -2.528  1.00  1.030          H  
ATOM    700  N   GLU A  49       8.725  -1.637  -3.967  1.00  0.710          N  
ATOM    701  CA  GLU A  49       9.529  -1.259  -5.139  1.00  0.800          C  
ATOM    702  C   GLU A  49      10.642  -0.237  -4.773  1.00  0.710          C  
ATOM    703  O   GLU A  49      11.762  -0.368  -5.272  1.00  0.700          O  
ATOM    704  CB  GLU A  49       8.621  -0.806  -6.299  1.00  1.080          C  
ATOM    705  CG  GLU A  49       9.331  -0.231  -7.532  1.00  1.080          C  
ATOM    706  CD  GLU A  49      10.143  -1.231  -8.322  1.00  1.080          C  
ATOM    707  OE1 GLU A  49       9.968  -2.411  -8.139  1.00  1.080          O  
ATOM    708  OE2 GLU A  49      10.932  -0.793  -9.141  1.00  1.080          O  
ATOM    709  H   GLU A  49       7.698  -1.586  -3.987  1.00  0.850          H  
ATOM    710  HA  GLU A  49      10.030  -2.159  -5.495  1.00  0.960          H  
ATOM    711 1HB  GLU A  49       8.099  -1.690  -6.663  1.00  1.300          H  
ATOM    712 2HB  GLU A  49       7.842  -0.137  -5.977  1.00  1.300          H  
ATOM    713 1HG  GLU A  49       8.574   0.190  -8.190  1.00  1.300          H  
ATOM    714 2HG  GLU A  49       9.982   0.585  -7.218  1.00  1.300          H  
ATOM    715  N   PRO A  50      10.388   0.798  -3.939  1.00  0.670          N  
ATOM    716  CA  PRO A  50      11.369   1.726  -3.395  1.00  0.630          C  
ATOM    717  C   PRO A  50      12.465   1.071  -2.547  1.00  0.610          C  
ATOM    718  O   PRO A  50      13.443   1.729  -2.237  1.00  0.610          O  
ATOM    719  CB  PRO A  50      10.515   2.687  -2.577  1.00  0.950          C  
ATOM    720  CG  PRO A  50       9.191   2.665  -3.222  1.00  0.950          C  
ATOM    721  CD  PRO A  50       9.000   1.259  -3.702  1.00  0.950          C  
ATOM    722  HA  PRO A  50      11.832   2.263  -4.236  1.00  0.760          H  
ATOM    723 1HB  PRO A  50      10.445   2.328  -1.568  1.00  1.130          H  
ATOM    724 2HB  PRO A  50      10.977   3.683  -2.540  1.00  1.130          H  
ATOM    725 1HG  PRO A  50       8.419   2.954  -2.488  1.00  1.130          H  
ATOM    726 2HG  PRO A  50       9.145   3.399  -4.036  1.00  1.130          H  
ATOM    727 1HD  PRO A  50       8.504   0.709  -2.954  1.00  1.130          H  
ATOM    728 2HD  PRO A  50       8.428   1.332  -4.601  1.00  1.130          H  
ATOM    729  N   VAL A  51      12.280  -0.170  -2.081  1.00  0.650          N  
ATOM    730  CA  VAL A  51      13.315  -0.859  -1.318  1.00  0.690          C  
ATOM    731  C   VAL A  51      14.267  -1.403  -2.350  1.00  0.680          C  
ATOM    732  O   VAL A  51      15.476  -1.209  -2.284  1.00  0.760          O  
ATOM    733  CB  VAL A  51      12.796  -2.059  -0.476  1.00  0.950          C  
ATOM    734  CG1 VAL A  51      13.983  -2.780   0.157  1.00  0.950          C  
ATOM    735  CG2 VAL A  51      11.852  -1.599   0.606  1.00  0.950          C  
ATOM    736  H   VAL A  51      11.456  -0.703  -2.327  1.00  0.780          H  
ATOM    737  HA  VAL A  51      13.844  -0.158  -0.681  1.00  0.830          H  
ATOM    738  HB  VAL A  51      12.283  -2.762  -1.128  1.00  1.140          H  
ATOM    739 1HG1 VAL A  51      13.620  -3.626   0.731  1.00  1.140          H  
ATOM    740 2HG1 VAL A  51      14.666  -3.145  -0.609  1.00  1.140          H  
ATOM    741 3HG1 VAL A  51      14.517  -2.090   0.810  1.00  1.140          H  
ATOM    742 1HG2 VAL A  51      11.501  -2.453   1.179  1.00  1.140          H  
ATOM    743 2HG2 VAL A  51      12.367  -0.909   1.265  1.00  1.140          H  
ATOM    744 3HG2 VAL A  51      11.009  -1.110   0.145  1.00  1.140          H  
ATOM    745  N   LEU A  52      13.707  -2.085  -3.336  1.00  0.660          N  
ATOM    746  CA  LEU A  52      14.511  -2.737  -4.360  1.00  0.720          C  
ATOM    747  C   LEU A  52      15.356  -1.718  -5.122  1.00  0.710          C  
ATOM    748  O   LEU A  52      16.503  -1.982  -5.491  1.00  0.850          O  
ATOM    749  CB  LEU A  52      13.579  -3.447  -5.348  1.00  0.980          C  
ATOM    750  CG  LEU A  52      12.763  -4.650  -4.805  1.00  0.980          C  
ATOM    751  CD1 LEU A  52      11.767  -5.072  -5.878  1.00  0.980          C  
ATOM    752  CD2 LEU A  52      13.689  -5.809  -4.429  1.00  0.980          C  
ATOM    753  H   LEU A  52      12.685  -2.170  -3.334  1.00  0.790          H  
ATOM    754  HA  LEU A  52      15.183  -3.442  -3.882  1.00  0.860          H  
ATOM    755 1HB  LEU A  52      12.861  -2.714  -5.728  1.00  1.180          H  
ATOM    756 2HB  LEU A  52      14.175  -3.796  -6.188  1.00  1.180          H  
ATOM    757  HG  LEU A  52      12.196  -4.337  -3.923  1.00  1.180          H  
ATOM    758 1HD1 LEU A  52      11.164  -5.901  -5.509  1.00  1.180          H  
ATOM    759 2HD1 LEU A  52      11.110  -4.233  -6.124  1.00  1.180          H  
ATOM    760 3HD1 LEU A  52      12.300  -5.382  -6.773  1.00  1.180          H  
ATOM    761 1HD2 LEU A  52      13.089  -6.641  -4.059  1.00  1.180          H  
ATOM    762 2HD2 LEU A  52      14.249  -6.130  -5.308  1.00  1.180          H  
ATOM    763 3HD2 LEU A  52      14.382  -5.506  -3.653  1.00  1.180          H  
ATOM    764  N   LYS A  53      14.782  -0.538  -5.335  1.00  0.630          N  
ATOM    765  CA  LYS A  53      15.422   0.554  -6.048  1.00  0.670          C  
ATOM    766  C   LYS A  53      15.901   1.660  -5.095  1.00  0.710          C  
ATOM    767  O   LYS A  53      16.191   2.776  -5.530  1.00  0.850          O  
ATOM    768  CB  LYS A  53      14.436   1.107  -7.078  1.00  0.920          C  
ATOM    769  CG  LYS A  53      13.922   0.045  -8.089  1.00  0.920          C  
ATOM    770  CD  LYS A  53      14.993  -0.423  -9.085  1.00  0.920          C  
ATOM    771  CE  LYS A  53      14.508  -1.616  -9.945  1.00  0.920          C  
ATOM    772  NZ  LYS A  53      13.266  -1.328 -10.736  1.00  0.920          N  
ATOM    773  H   LYS A  53      13.809  -0.414  -5.034  1.00  0.760          H  
ATOM    774  HA  LYS A  53      16.302   0.169  -6.554  1.00  0.800          H  
ATOM    775 1HB  LYS A  53      13.563   1.512  -6.559  1.00  1.110          H  
ATOM    776 2HB  LYS A  53      14.898   1.919  -7.635  1.00  1.110          H  
ATOM    777 1HG  LYS A  53      13.535  -0.819  -7.543  1.00  1.110          H  
ATOM    778 2HG  LYS A  53      13.097   0.482  -8.642  1.00  1.110          H  
ATOM    779 1HD  LYS A  53      15.263   0.403  -9.743  1.00  1.110          H  
ATOM    780 2HD  LYS A  53      15.881  -0.747  -8.556  1.00  1.110          H  
ATOM    781 1HE  LYS A  53      15.307  -1.875 -10.638  1.00  1.110          H  
ATOM    782 2HE  LYS A  53      14.317  -2.468  -9.291  1.00  1.110          H  
ATOM    783 1HZ  LYS A  53      13.020  -2.142 -11.275  1.00  1.110          H  
ATOM    784 2HZ  LYS A  53      12.470  -1.107 -10.106  1.00  1.110          H  
ATOM    785 3HZ  LYS A  53      13.422  -0.552 -11.356  1.00  1.110          H  
ATOM    786  N   GLY A  54      15.946   1.364  -3.793  1.00  0.670          N  
ATOM    787  CA  GLY A  54      16.300   2.301  -2.722  1.00  0.770          C  
ATOM    788  C   GLY A  54      17.737   2.243  -2.265  1.00  0.820          C  
ATOM    789  O   GLY A  54      18.058   2.745  -1.194  1.00  0.970          O  
ATOM    790  H   GLY A  54      15.723   0.415  -3.484  1.00  0.800          H  
ATOM    791 1HA  GLY A  54      16.052   3.314  -3.034  1.00  0.920          H  
ATOM    792 2HA  GLY A  54      15.685   2.089  -1.853  1.00  0.920          H  
ATOM    793  N   VAL A  55      18.623   1.682  -3.064  1.00  0.910          N  
ATOM    794  CA  VAL A  55      19.991   1.477  -2.609  1.00  1.080          C  
ATOM    795  C   VAL A  55      20.703   2.763  -2.164  1.00  1.100          C  
ATOM    796  O   VAL A  55      21.506   2.729  -1.240  1.00  1.210          O  
ATOM    797  CB  VAL A  55      20.787   0.743  -3.708  1.00  1.440          C  
ATOM    798  CG1 VAL A  55      20.153  -0.642  -3.929  1.00  1.440          C  
ATOM    799  CG2 VAL A  55      20.784   1.549  -5.025  1.00  1.440          C  
ATOM    800  H   VAL A  55      18.305   1.324  -3.952  1.00  1.090          H  
ATOM    801  HA  VAL A  55      19.950   0.809  -1.751  1.00  1.300          H  
ATOM    802  HB  VAL A  55      21.813   0.594  -3.370  1.00  1.730          H  
ATOM    803 1HG1 VAL A  55      20.718  -1.187  -4.685  1.00  1.730          H  
ATOM    804 2HG1 VAL A  55      20.170  -1.198  -2.991  1.00  1.730          H  
ATOM    805 3HG1 VAL A  55      19.119  -0.539  -4.261  1.00  1.730          H  
ATOM    806 1HG2 VAL A  55      21.348   1.001  -5.779  1.00  1.730          H  
ATOM    807 2HG2 VAL A  55      19.763   1.691  -5.379  1.00  1.730          H  
ATOM    808 3HG2 VAL A  55      21.249   2.518  -4.878  1.00  1.730          H  
ATOM    809  N   LYS A  56      20.355   3.918  -2.732  1.00  1.130          N  
ATOM    810  CA  LYS A  56      20.960   5.187  -2.320  1.00  1.400          C  
ATOM    811  C   LYS A  56      20.613   5.553  -0.861  1.00  1.380          C  
ATOM    812  O   LYS A  56      21.225   6.464  -0.287  1.00  1.640          O  
ATOM    813  CB  LYS A  56      20.521   6.321  -3.257  1.00  1.850          C  
ATOM    814  CG  LYS A  56      19.051   6.718  -3.129  1.00  1.850          C  
ATOM    815  CD  LYS A  56      18.651   7.788  -4.135  1.00  1.850          C  
ATOM    816  CE  LYS A  56      17.186   8.201  -3.951  1.00  1.850          C  
ATOM    817  NZ  LYS A  56      16.763   9.226  -4.954  1.00  1.850          N  
ATOM    818  H   LYS A  56      19.687   3.915  -3.491  1.00  1.360          H  
ATOM    819  HA  LYS A  56      22.044   5.083  -2.384  1.00  1.680          H  
ATOM    820 1HB  LYS A  56      21.123   7.208  -3.056  1.00  2.220          H  
ATOM    821 2HB  LYS A  56      20.703   6.027  -4.289  1.00  2.220          H  
ATOM    822 1HG  LYS A  56      18.408   5.842  -3.239  1.00  2.220          H  
ATOM    823 2HG  LYS A  56      18.900   7.141  -2.141  1.00  2.220          H  
ATOM    824 1HD  LYS A  56      19.288   8.663  -4.004  1.00  2.220          H  
ATOM    825 2HD  LYS A  56      18.786   7.407  -5.148  1.00  2.220          H  
ATOM    826 1HE  LYS A  56      16.553   7.321  -4.054  1.00  2.220          H  
ATOM    827 2HE  LYS A  56      17.056   8.612  -2.948  1.00  2.220          H  
ATOM    828 1HZ  LYS A  56      15.793   9.473  -4.802  1.00  2.220          H  
ATOM    829 2HZ  LYS A  56      17.336  10.053  -4.859  1.00  2.220          H  
ATOM    830 3HZ  LYS A  56      16.868   8.851  -5.886  1.00  2.220          H  
ATOM    831  N   LEU A  57      19.558   4.911  -0.325  1.00  1.200          N  
ATOM    832  CA  LEU A  57      19.022   5.110   1.012  1.00  1.340          C  
ATOM    833  C   LEU A  57      19.424   3.977   1.972  1.00  1.240          C  
ATOM    834  O   LEU A  57      18.882   3.884   3.097  1.00  1.400          O  
ATOM    835  CB  LEU A  57      17.491   5.177   0.935  1.00  1.820          C  
ATOM    836  CG  LEU A  57      16.880   6.265   0.006  1.00  1.820          C  
ATOM    837  CD1 LEU A  57      15.364   6.133   0.005  1.00  1.820          C  
ATOM    838  CD2 LEU A  57      17.317   7.667   0.447  1.00  1.820          C  
ATOM    839  H   LEU A  57      19.118   4.173  -0.870  1.00  1.440          H  
ATOM    840  HA  LEU A  57      19.405   6.035   1.410  1.00  1.610          H  
ATOM    841 1HB  LEU A  57      17.127   4.210   0.596  1.00  2.180          H  
ATOM    842 2HB  LEU A  57      17.120   5.361   1.933  1.00  2.180          H  
ATOM    843  HG  LEU A  57      17.207   6.083  -1.001  1.00  2.180          H  
ATOM    844 1HD1 LEU A  57      14.937   6.869  -0.671  1.00  2.180          H  
ATOM    845 2HD1 LEU A  57      15.084   5.128  -0.330  1.00  2.180          H  
ATOM    846 3HD1 LEU A  57      14.980   6.304   1.005  1.00  2.180          H  
ATOM    847 1HD2 LEU A  57      16.881   8.407  -0.222  1.00  2.180          H  
ATOM    848 2HD2 LEU A  57      16.977   7.855   1.465  1.00  2.180          H  
ATOM    849 3HD2 LEU A  57      18.402   7.754   0.407  1.00  2.180          H  
ATOM    850  N   HIS A  58      20.316   3.083   1.517  1.00  1.140          N  
ATOM    851  CA  HIS A  58      20.770   1.935   2.295  1.00  1.310          C  
ATOM    852  C   HIS A  58      22.243   2.123   2.632  1.00  1.690          C  
ATOM    853  O   HIS A  58      23.051   2.424   1.753  1.00  2.020          O  
ATOM    854  CB  HIS A  58      20.592   0.632   1.495  1.00  1.770          C  
ATOM    855  CG  HIS A  58      19.152   0.269   1.121  1.00  1.770          C  
ATOM    856  ND1 HIS A  58      18.850  -0.857   0.386  1.00  1.770          N  
ATOM    857  CD2 HIS A  58      17.962   0.877   1.369  1.00  1.770          C  
ATOM    858  CE1 HIS A  58      17.546  -0.923   0.198  1.00  1.770          C  
ATOM    859  NE2 HIS A  58      16.986   0.113   0.782  1.00  1.770          N  
ATOM    860  H   HIS A  58      20.714   3.195   0.579  1.00  1.370          H  
ATOM    861  HA  HIS A  58      20.215   1.857   3.220  1.00  1.570          H  
ATOM    862 1HB  HIS A  58      21.163   0.712   0.569  1.00  2.120          H  
ATOM    863 2HB  HIS A  58      21.014  -0.196   2.061  1.00  2.120          H  
ATOM    864  HD1 HIS A  58      19.498  -1.529   0.031  1.00  2.120          H  
ATOM    865  HD2 HIS A  58      17.679   1.778   1.897  1.00  2.120          H  
ATOM    866  HE1 HIS A  58      17.107  -1.743  -0.368  1.00  2.120          H  
ATOM    867  N   TYR A  59      22.612   1.930   3.897  1.00  2.060          N  
ATOM    868  CA  TYR A  59      23.990   2.184   4.275  1.00  2.590          C  
ATOM    869  C   TYR A  59      24.551   1.034   5.091  1.00  3.180          C  
ATOM    870  O   TYR A  59      23.796   0.304   5.738  1.00  3.400          O  
ATOM    871  CB  TYR A  59      24.048   3.493   5.068  1.00  3.410          C  
ATOM    872  CG  TYR A  59      23.335   4.615   4.319  1.00  3.410          C  
ATOM    873  CD1 TYR A  59      22.062   5.003   4.737  1.00  3.410          C  
ATOM    874  CD2 TYR A  59      23.884   5.178   3.184  1.00  3.410          C  
ATOM    875  CE1 TYR A  59      21.370   5.958   4.041  1.00  3.410          C  
ATOM    876  CE2 TYR A  59      23.176   6.122   2.480  1.00  3.410          C  
ATOM    877  CZ  TYR A  59      21.932   6.514   2.909  1.00  3.410          C  
ATOM    878  OH  TYR A  59      21.215   7.429   2.184  1.00  3.410          O  
ATOM    879  H   TYR A  59      21.944   1.642   4.592  1.00  2.470          H  
ATOM    880  HA  TYR A  59      24.599   2.277   3.376  1.00  3.110          H  
ATOM    881 1HB  TYR A  59      23.576   3.362   6.041  1.00  4.100          H  
ATOM    882 2HB  TYR A  59      25.086   3.785   5.233  1.00  4.100          H  
ATOM    883  HD1 TYR A  59      21.615   4.545   5.614  1.00  4.100          H  
ATOM    884  HD2 TYR A  59      24.864   4.859   2.833  1.00  4.100          H  
ATOM    885  HE1 TYR A  59      20.373   6.257   4.363  1.00  4.100          H  
ATOM    886  HE2 TYR A  59      23.595   6.554   1.571  1.00  4.100          H  
ATOM    887  HH  TYR A  59      21.404   7.292   1.227  1.00  4.100          H  
ATOM    888  N   THR A  60      25.871   0.886   5.053  1.00  3.660          N  
ATOM    889  CA  THR A  60      26.579  -0.119   5.835  1.00  4.370          C  
ATOM    890  C   THR A  60      27.445   0.574   6.877  1.00  4.680          C  
ATOM    891  O   THR A  60      27.672   0.045   7.965  1.00  5.080          O  
ATOM    892  OXT THR A  60      27.810   1.732   6.670  1.00  6.550          O  
ATOM    893  CB  THR A  60      27.451  -1.020   4.929  1.00  5.470          C  
ATOM    894  OG1 THR A  60      26.612  -1.703   3.984  1.00  5.470          O  
ATOM    895  CG2 THR A  60      28.196  -2.052   5.764  1.00  5.470          C  
ATOM    896  H   THR A  60      26.413   1.518   4.482  1.00  4.390          H  
ATOM    897  HA  THR A  60      25.852  -0.745   6.353  1.00  5.240          H  
ATOM    898  HB  THR A  60      28.171  -0.407   4.388  1.00  6.570          H  
ATOM    899  HG1 THR A  60      26.230  -1.060   3.386  1.00  6.570          H  
ATOM    900 1HG2 THR A  60      28.796  -2.679   5.110  1.00  6.570          H  
ATOM    901 2HG2 THR A  60      28.848  -1.555   6.479  1.00  6.570          H  
ATOM    902 3HG2 THR A  60      27.477  -2.668   6.300  1.00  6.570          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 -305.504 28.6468 267.192 -19.5411 6.24439 10.0901 134.752 -140.061 -0.28368 -1.75261 -130.923 -10.426 -54.5737 -4.45951 -2.92881 -2.91594 0 0.4854 3.55381 29.4036 29.143 -4.47133 10.6592 36.7387 10.0478 29.1366 -81.7474
TRP:NtermProteinFull_1 -5.91571 0.53412 3.87305 -1.40029 0.15224 0.62312 2.7491 -2.31842 -0 -0 -1.93828 0.61902 0 0 0 0 0 0.05484 0.21503 0 2.45992 0 0 1.6906 0 0.28831 1.68665
TYR_2 -9.54342 1.30555 5.29125 -1.24256 0.35318 0.7111 3.00686 -3.26751 -0.00402 -0.02771 -2.97599 -0.14317 0 0 -0.83107 0 0 -0.04254 0.00358 0 2.14759 -0.01229 0.00036 1.2797 -0.02605 1.13722 -2.87996
VAL_3 -5.00132 0.50666 3.67307 -0.35976 0.23743 0.08618 1.60133 -2.26035 -0 -0 -0.62616 -0.10565 0 0 0 0 0 -0.06403 0.04768 0.7023 0 0.26213 0 1.9342 -0.01953 1.06562 1.67981
TRP_4 -7.29864 1.04055 3.97628 -1.18831 0.05465 0.38486 2.65723 -2.49972 -0 -0 -1.9795 -0.35182 0 0 0 0 0 -0.00522 0.01302 0 1.66398 -0.26428 0 1.6906 0.04914 0.37992 -1.67725
LEU_5 -7.01593 0.52855 4.20031 -0.49111 0.23121 0.11935 2.1932 -2.58558 -0 -0 -1.61184 0.22304 0 0 0 0 0 0.03775 0.04477 0.29542 0 -0.28467 0 0.18072 -0.13896 0.31419 -3.75957
GLY_6 -4.22423 0.19389 4.21312 -5e-05 0 0 2.10387 -2.3554 -0 -0 -2.27824 -0.4217 0 0 0 0 0 -0.02285 0 0 0 0.22945 0 0.83697 0.36755 0.23399 -1.12363
PHE_7 -5.38951 0.30142 4.39828 -1.06586 0.10094 0.42243 2.50671 -2.48342 -0.00216 -0.01702 -2.82038 0.00092 0 0 0 0 0 -0.01145 0.22198 0 1.83262 -0.46505 0 1.0402 0.57219 0.21564 -0.64152
ILE_8 -7.66874 0.76296 4.84311 -0.66612 0.49728 0.15095 2.71284 -2.89261 -0.00234 -0.01679 -2.48257 0.28228 0 0 0 0 0 -0.04636 0.01486 0.55433 0 -0.36593 0 0.73287 -0.00389 0.58666 -3.00721
ALA_9 -4.59201 0.30057 4.46079 -0.02107 0 0 2.37265 -2.57941 -0 -0 -2.568 -0.36685 0 0 0 0 0 0.18236 0 0 0 -0.32877 0 1.8394 -0.25937 0.5906 -0.96911
GLY_10 -4.04241 0.35709 4.77674 -5e-05 0 0 2.61479 -2.48917 -0 -0 -2.30836 -0.41668 0 0 0 0 0 -0.07215 0 0 0 0.34782 0 0.83697 0.25285 0.1952 0.05263
LEU_11 -6.11196 0.42616 4.53042 -0.6929 0.21685 0.26583 2.79467 -2.6377 -0 -0 -2.5727 0.10171 0 0 0 0 0 0.0196 0.00064 0.96217 0 -0.22396 0 0.18072 0.39045 0.17972 -2.17031
ILE_12 -6.03654 0.40606 5.40495 -0.50155 0.37489 0.10167 2.85794 -2.76619 -0 -0 -2.73016 -0.01911 0 0 0 0 0 -0.04829 0.01932 0.51998 0 -0.43422 0 0.73287 -0.07367 0.30057 -1.8915
ALA_13 -6.61225 0.65624 3.72408 -0.02233 0 0 2.69985 -2.67936 -0.00234 -0.01679 -2.35211 -0.36855 0 0 0 0 0 0.09418 0 0 0 -0.37386 0 1.8394 -0.28225 0.37697 -3.31911
ILE_14 -5.78933 0.39135 5.12324 -0.50133 0.33134 0.10124 2.50105 -2.66548 -0 -0 -2.26287 0.00698 0 0 0 0 0 0.02799 0.05323 0.56921 0 -0.43472 0 0.73287 -0.3094 0.41531 -1.70933
VAL_15 -5.26447 0.36424 4.72676 -0.30938 0.1909 0.07041 2.74258 -2.56313 -0 -0 -2.31209 -0.17093 0 0 0 0 0 0.03586 0.001 0.10508 0 -0.22 0 1.9342 -0.09027 0.36643 -0.3928
MET_16 -7.43787 0.59021 5.6191 -0.32955 0.10959 0.01946 3.12339 -3.00572 -0.02741 -0.21911 -2.83902 0.0331 0 0 0 0 0 -0.01593 0.08032 1.09832 0 -0.00164 0 0.60916 -0.09991 0.55639 -2.13711
VAL_17 -7.06295 0.80534 5.02603 -0.31944 0.24809 0.07383 2.96153 -2.98772 -0 -0 -2.96368 -0.13545 0 0 0 0 0 -0.00627 0.00259 0.09402 0 -0.1963 0 1.9342 -0.03722 0.63936 -1.92404
THR_18 -4.40409 0.22754 4.72394 -0.20804 0.16074 0.07651 2.19223 -2.27097 -0 -0 -2.56791 -0.17135 0 0 0 0 0 -0.02805 0.00045 0.07388 0 -0.00163 2.30515 -1.0874 0.01511 0.35527 -0.60861
ILE_19 -6.29722 0.36145 4.57196 -0.50818 0.44181 0.10129 2.62087 -2.59049 -0 -0 -2.73428 0.06165 0 0 0 0 0 -0.05217 0.02262 0.46927 0 -0.4761 0 0.73287 0.1117 0.26075 -2.90221
LEU_20 -7.42151 0.65379 5.20844 -0.50627 0.24754 0.10615 2.88187 -2.88649 -0.00778 -0.04497 -2.80251 0.07981 0 0 0 0 0 0.12492 0.07639 3.40151 0 -0.25467 0 0.18072 -0.04373 0.53842 -0.46837
LEU_21 -6.38788 0.46567 5.87565 -0.68739 0.16153 0.26021 2.71001 -2.99869 -0.03301 -0.18117 -3.37641 0.08202 0 0 0 0 0 -0.01819 0.15652 0.84034 0 -0.18193 0 0.18072 -0.08023 0.55357 -2.65865
CYS_22 -4.8042 0.25994 5.24853 -0.0457 0 0.01453 2.4573 -2.48036 -0 -0 -2.33244 0.04253 0 0 0 0 0 -0.03724 0.06279 0.30725 0 0.26606 0 3.6196 0.24592 0.33199 3.1565
CYS_23 -4.89556 0.36127 4.62251 -0.04873 0 0.01606 2.15036 -2.2545 -0 -0 -2.60083 0.03597 0 0 0 0 0 0.01471 0.04017 0.27807 0 0.26721 0 3.6196 0.35039 0.28044 2.23716
MET_24 -8.67597 0.66552 6.75528 -0.32015 0.10718 0.03199 3.42924 -3.33267 -0 -0 -3.2433 0.02433 0 0 0 0 0 -0.02943 0.15581 1.09079 0 0.10119 0 0.60916 0.21877 0.23264 -2.17962
THR_25 -3.80684 0.22641 5.1406 -0.19884 0.10337 0.07047 2.40322 -2.33379 -0.00778 -0.04497 -3.32281 -0.03514 0 0 0 0 0 -0.03477 0.00376 0.08941 0 0.0363 2.28517 -1.0874 0.0958 0.2939 -0.12394
SER_26 -2.59411 0.13094 3.10919 -0.02761 0.00661 0.02697 1.1971 -1.48364 -0 -0 -0.80354 -0.32846 0 0 0 0 0 -0.05855 0.01296 1.21582 0 -0.37994 0.60369 -0.77834 -0.20412 0.29315 -0.06188
CYS_27 -3.36085 0.49043 3.37568 -0.0556 0.01246 0.02196 1.46829 -1.60984 -0.02751 -0.11876 -1.39557 -0.49541 0 0 0 0 0 -0.05499 0.00174 0.35335 0 0.17141 0 3.6196 -0.30438 0.25518 2.3472
CYS_28 -1.97135 0.1749 2.55019 -0.0635 0.02584 0.02461 1.04033 -1.20222 -0 -0 -1.2122 -0.97467 0 0 0 0 0 -0.10356 0.06881 0.04896 0 0.30328 0 3.6196 0.12354 0.26889 2.72145
SER_29 -3.10829 0.13612 3.65183 -0.03414 0 0.07688 1.58119 -1.64297 -0.02751 -0.11876 -0.18554 -0.36011 0 0 0 0 0 -0.02421 0.002 0.18824 0 -0.41013 0.68752 -0.77834 -0.07312 0.29368 -0.14567
CYS_30 -1.73726 0.12921 0.85678 -0.10186 0.00193 0.0544 0.05612 -0.47861 -0.00947 -0.03269 0.28208 -0.35622 0 0 0 0 0 -0.0423 0.00294 0.5704 0 0.12508 0 3.6196 -0.48594 0.20829 2.66248
LEU_31 -4.9341 0.66371 2.11115 -0.50392 0.18744 0.12946 1.87052 -1.55543 -0 -0 -0.98225 0.00323 0 0 0 0 0 -0.05891 0.03295 1.02383 0 -0.27175 0 0.18072 -0.15334 0.3743 -1.8824
LYS_32 -1.78589 0.23438 1.19531 -0.33897 0.04868 0.20586 0.35362 -0.8069 -0.00947 -0.03269 0.27478 -0.19338 0 0 0 0 0 0.00583 0.00336 1.49921 0 0.259 0 -1.5107 0.42166 0.38222 0.20591
GLY_33 -4.48575 0.60917 3.82769 -5e-05 0 0 2.57858 -2.11439 -0.00822 -0.06092 -3.14354 -0.41865 0 0 0 0 0 -0.08992 0 0 0 -1.37515 0 0.83697 -0.15793 0.23131 -3.77079
ALA_34 -3.72333 0.40886 2.80773 -0.02348 0 0 1.65167 -1.76108 -0 -0 -0.6361 -0.37691 0 0 0 0 0 -0.08379 0 0 0 -0.4209 0 1.8394 -0.80235 0.34103 -0.77927
CYS_35 -3.8927 0.37913 2.84906 -0.09329 3e-05 0.04567 1.1143 -1.56477 -0 -0 -0.69357 -0.10927 0 0 0 0 0 -0.04291 0.02965 0.50344 0 0.31093 0 3.6196 -0.43956 0.36331 2.37905
SER_36 -6.38298 0.58879 5.47923 -0.02748 0 0.04624 2.99135 -2.79127 -0.02982 -0.29859 -1.46839 -1.28695 0 0 0 0 0 0.12162 0.07056 0.49833 0 0.06432 0.6074 -0.77834 -0.20706 0.42382 -2.37922
CYS_37 -5.8252 0.30123 4.82664 -0.04791 0 0.01512 2.48702 -2.55967 -0.00608 -0.07447 -3.09288 -0.02411 0 0 0 0 0 0.15979 0.03721 0.28487 0 0.30797 0 3.6196 0.12146 0.45371 0.9843
GLY_38 -3.40197 0.17702 4.28519 -5e-05 0 0 2.08695 -2.10454 -0.00822 -0.06092 -1.99906 -0.42025 0 0 0 0 0 -0.04323 0 0 0 0.30103 0 0.83697 0.67539 0.28513 0.60944
SER_39 -4.46815 0.35932 5.17054 -0.02717 0 0.06295 2.7031 -2.53853 -0 -0 -2.21139 -0.60872 0 0 0 0 0 -0.00169 0.00173 0.66831 0 0.34933 0.6069 -0.77834 0.6343 0.15326 0.07575
CYS_40 -7.0289 0.6993 5.27405 -0.12588 0.01306 0.07512 2.59234 -2.82955 -0 -0 -1.9933 -0.91611 0 0 0 0 0 -0.0134 1e-05 1.01564 0 0.2588 0 3.6196 0.31589 0.34737 1.30402
CYS_41 -4.61135 0.26257 5.31497 -0.04778 0 0.01542 2.56051 -2.49172 -0 -0 -2.93564 0.00915 0 0 0 0 0 0.07 0.02566 0.28646 0 0.25966 0 3.6196 0.34218 0.42265 3.10236
LYS_42 -5.20657 0.60628 8.16665 -0.74865 0.10722 0.7053 4.11009 -3.45457 -0.00042 -0.00903 -6.43389 -0.00865 0 0 0 -0.77608 0 0.06075 0.20758 2.97734 0 0.03182 0 -1.5107 -0.00694 0.49831 -0.68416
PHE_43 -7.24985 0.61999 5.71983 -0.46755 0.00746 0.13772 3.10012 -3.18325 -0.01371 -0.0686 -2.81091 -0.09637 0 0 0 0 0 -0.01381 0.39909 0 3.59868 -0.47285 0 1.0402 -0.1327 0.9786 1.09211
ASP_44 -4.59411 0.46574 6.27842 -0.10962 0.01767 0.33754 2.64027 -2.86572 -0.01934 -0.09999 -3.25967 -0.28358 0 0 0 0 0 -0.01432 0.02783 0 1.72319 0.27281 0 -2.3716 -0.02345 0.95679 -0.92114
GLU_45 -3.80081 0.14973 5.05992 -0.20517 0.02026 0.2675 2.06192 -2.28849 -0.00042 -0.00903 -1.85355 -0.55433 0 0 0 0 0 -0.04295 0.04488 0 3.02476 -0.21808 0 -2.7348 -0.28307 0.48613 -0.87562
ASP_46 -4.35635 0.54527 7.41334 -0.10785 0.00739 0.32884 3.24479 -2.98659 -0 -0 -5.89233 -0.28723 0 0 0 -0.77608 0 -0.04203 0.01947 0 1.74924 0.15239 0 -2.3716 -0.37739 0.446 -3.29072
ASP_47 -5.46711 0.46761 5.96965 -0.11379 0.00764 0.35575 2.4264 -2.8197 -0.00186 -0.01068 -3.13732 -0.32442 0 0 -0.83107 0 0 0.10177 0.01226 0 2.09801 -0.34776 0 -2.3716 -0.27987 0.55086 -3.71522
SER_48 -4.56978 0.51515 4.92075 -0.03122 0 0.07202 2.94409 -2.34095 -0.01458 -0.07878 -3.80375 -0.56819 0 0 0 0 0 -0.01976 5e-05 0.76043 0 0.33001 0.60112 -0.77834 0.09978 0.55255 -1.40942
GLU_49 -4.71263 0.79601 6.3685 -0.6444 0.09444 1.18815 3.03313 -2.62812 -0.01934 -0.09999 -4.03359 -0.49405 0 0 0 -0.68189 0 0.67111 0.1964 0 3.58755 -0.15654 0 -2.7348 5.97382 1.6053 7.30908
PRO_50 -5.97353 1.51822 3.84234 -0.08003 0 0.04876 0.87216 -1.88186 -0 -0 -0.78678 0.54998 0 0 0 0 0 -0.05135 0.08918 0.44062 0 -0.58842 0 -2.4119 5.62722 1.84755 3.06215
VAL_51 -6.99019 1.03349 4.14361 -0.29269 0.19308 0.0666 2.60034 -2.82092 -0 -0 -1.55595 -0.153 0 0 0 0 0 0.0214 0.00111 0.11795 0 -0.4341 0 1.9342 -0.06254 0.93027 -1.26734
LEU_52 -3.9593 0.13525 3.46002 -0.48442 0.20179 0.11059 1.3755 -1.67062 -0 -0 -0.63398 0.2398 0 0 0 0 0 -0.05086 0.05771 0.2861 0 -0.28106 0 0.18072 -0.13419 0.57798 -0.58897
LYS_53 -3.73111 0.20788 4.5447 -0.57814 0.23384 0.42031 2.10497 -1.9458 -0.00087 -0.01018 -3.02296 0.16398 0 0 0 -0.68189 0 0.03774 0.28469 2.55221 0 0.06634 0 -1.5107 -0.27994 0.41799 -0.72696
GLY_54 -4.50584 0.61692 4.84769 -7e-05 0 0 2.43065 -2.5471 -0 -0 -2.47599 -0.36518 0 0 0 0 0 0.12629 0 0 0 0.35286 0 0.83697 0.11337 0.54793 -0.0215
VAL_55 -3.67013 0.41102 3.50462 -0.25942 0.15719 0.04141 1.56703 -1.93373 -0 -0 -0.27211 0.40613 0 0 0 0 0 -0.05396 1e-05 0.82623 0 0.31569 0 1.9342 0.11275 0.57898 3.66592
LYS_56 -3.30233 0.36415 2.50301 -0.44225 0.0758 0.2489 1.02227 -1.25945 -0 -0 -0.75279 0.07882 0 0 -0.63334 0 0 -0.08045 0.02886 1.42419 0 -0.02603 0 -1.5107 -0.3607 0.50537 -2.11667
LEU_57 -6.6161 0.9391 4.36836 -0.51316 0.22679 0.15198 2.8297 -2.40198 -0 -0 -3.91284 0.07611 0 0 0 0 0 -0.0542 0.14479 0.24753 0 -0.04609 0 0.18072 -0.48945 0.4367 -4.43203
HIS_D_58 -7.57747 0.44027 6.23175 -0.36735 0.05562 0.40738 2.18688 -3.44683 -0 -0 -0.43279 -0.5143 0 0 0 0 0 0.09191 0.00594 0 3.02172 0.09699 0 -0.45461 -0.18003 0.41037 -0.02456
TYR_59 -3.78499 0.35494 2.5329 -0.6972 0.05541 0.44435 0.81705 -1.60384 -0 -0 -0.86488 -0.11504 0 0 -0.63334 0 0 0.00105 0.5076 0 2.23576 -0.36242 0.63636 1.2797 -0.11736 0.57073 1.25678
THR:CtermProteinFull_60 -0.42329 0.02213 0.62351 -0.24451 0.166 0.14872 0.00724 -0.26152 -0 -0 -0.18871 -0.20657 0 0 0 0 0 0 0.00024 0.16274 0 0 2.32556 -1.0874 -0.16347 0.45176 1.33244
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648818 DOMAINID 642334 MODEL 5 2024-12-14_00000209_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 13.948 tmscore: 0.43763 8fdwA_201 prob: 99.11 ident: 6.50
SSBOND     CYS A   22    CYS A   23                                       2.25  
SSBOND     CYS A   35    CYS A   40                                       2.14  
ATOM      1  N   TRP A   1      17.913   4.838   3.190  1.00  1.540          N  
ATOM      2  CA  TRP A   1      17.057   4.050   4.078  1.00  1.380          C  
ATOM      3  C   TRP A   1      15.561   4.242   3.837  1.00  1.170          C  
ATOM      4  O   TRP A   1      14.830   3.251   3.750  1.00  1.100          O  
ATOM      5  CB  TRP A   1      17.391   4.323   5.542  1.00  2.000          C  
ATOM      6  CG  TRP A   1      16.563   3.528   6.530  1.00  2.000          C  
ATOM      7  CD1 TRP A   1      15.717   4.042   7.459  1.00  2.000          C  
ATOM      8  CD2 TRP A   1      16.495   2.079   6.691  1.00  2.000          C  
ATOM      9  NE1 TRP A   1      15.150   3.033   8.194  1.00  2.000          N  
ATOM     10  CE2 TRP A   1      15.609   1.831   7.736  1.00  2.000          C  
ATOM     11  CE3 TRP A   1      17.109   0.993   6.043  1.00  2.000          C  
ATOM     12  CZ2 TRP A   1      15.323   0.552   8.162  1.00  2.000          C  
ATOM     13  CZ3 TRP A   1      16.814  -0.290   6.472  1.00  2.000          C  
ATOM     14  CH2 TRP A   1      15.950  -0.502   7.504  1.00  2.000          C  
ATOM     15 1H   TRP A   1      18.808   4.376   3.108  1.00  1.850          H  
ATOM     16 2H   TRP A   1      17.502   4.919   2.272  1.00  1.850          H  
ATOM     17 3H   TRP A   1      18.055   5.758   3.579  1.00  1.850          H  
ATOM     18  HA  TRP A   1      17.279   3.003   3.888  1.00  1.660          H  
ATOM     19 1HB  TRP A   1      18.440   4.092   5.722  1.00  2.400          H  
ATOM     20 2HB  TRP A   1      17.247   5.379   5.758  1.00  2.400          H  
ATOM     21  HD1 TRP A   1      15.526   5.101   7.611  1.00  2.400          H  
ATOM     22  HE1 TRP A   1      14.496   3.161   8.952  1.00  2.400          H  
ATOM     23  HE3 TRP A   1      17.804   1.147   5.225  1.00  2.400          H  
ATOM     24  HZ2 TRP A   1      14.630   0.356   8.980  1.00  2.400          H  
ATOM     25  HZ3 TRP A   1      17.291  -1.127   5.966  1.00  2.400          H  
ATOM     26  HH2 TRP A   1      15.741  -1.525   7.814  1.00  2.400          H  
ATOM     27  N   TYR A   2      15.099   5.491   3.677  1.00  1.210          N  
ATOM     28  CA  TYR A   2      13.658   5.741   3.505  1.00  1.270          C  
ATOM     29  C   TYR A   2      13.010   4.914   2.390  1.00  1.120          C  
ATOM     30  O   TYR A   2      11.818   4.607   2.469  1.00  1.080          O  
ATOM     31  CB  TYR A   2      13.386   7.227   3.244  1.00  1.750          C  
ATOM     32  CG  TYR A   2      13.700   7.690   1.831  1.00  1.750          C  
ATOM     33  CD1 TYR A   2      12.707   7.649   0.856  1.00  1.750          C  
ATOM     34  CD2 TYR A   2      14.962   8.155   1.508  1.00  1.750          C  
ATOM     35  CE1 TYR A   2      12.979   8.061  -0.427  1.00  1.750          C  
ATOM     36  CE2 TYR A   2      15.232   8.568   0.221  1.00  1.750          C  
ATOM     37  CZ  TYR A   2      14.248   8.521  -0.743  1.00  1.750          C  
ATOM     38  OH  TYR A   2      14.525   8.932  -2.024  1.00  1.750          O  
ATOM     39  H   TYR A   2      15.718   6.287   3.730  1.00  1.450          H  
ATOM     40  HA  TYR A   2      13.164   5.468   4.432  1.00  1.520          H  
ATOM     41 1HB  TYR A   2      12.335   7.439   3.443  1.00  2.100          H  
ATOM     42 2HB  TYR A   2      13.972   7.828   3.936  1.00  2.100          H  
ATOM     43  HD1 TYR A   2      11.710   7.283   1.107  1.00  2.100          H  
ATOM     44  HD2 TYR A   2      15.742   8.195   2.263  1.00  2.100          H  
ATOM     45  HE1 TYR A   2      12.201   8.023  -1.187  1.00  2.100          H  
ATOM     46  HE2 TYR A   2      16.226   8.931  -0.038  1.00  2.100          H  
ATOM     47  HH  TYR A   2      13.737   8.845  -2.567  1.00  2.100          H  
ATOM     48  N   VAL A   3      13.779   4.542   1.363  1.00  1.150          N  
ATOM     49  CA  VAL A   3      13.251   3.751   0.270  1.00  1.160          C  
ATOM     50  C   VAL A   3      12.808   2.390   0.794  1.00  0.980          C  
ATOM     51  O   VAL A   3      11.798   1.845   0.336  1.00  0.940          O  
ATOM     52  CB  VAL A   3      14.298   3.578  -0.848  1.00  1.620          C  
ATOM     53  CG1 VAL A   3      13.794   2.581  -1.907  1.00  1.620          C  
ATOM     54  CG2 VAL A   3      14.574   4.938  -1.479  1.00  1.620          C  
ATOM     55  H   VAL A   3      14.746   4.821   1.329  1.00  1.380          H  
ATOM     56  HA  VAL A   3      12.386   4.267  -0.144  1.00  1.390          H  
ATOM     57  HB  VAL A   3      15.216   3.175  -0.427  1.00  1.940          H  
ATOM     58 1HG1 VAL A   3      14.545   2.475  -2.687  1.00  1.940          H  
ATOM     59 2HG1 VAL A   3      13.608   1.604  -1.463  1.00  1.940          H  
ATOM     60 3HG1 VAL A   3      12.868   2.957  -2.345  1.00  1.940          H  
ATOM     61 1HG2 VAL A   3      15.318   4.834  -2.267  1.00  1.940          H  
ATOM     62 2HG2 VAL A   3      13.651   5.335  -1.902  1.00  1.940          H  
ATOM     63 3HG2 VAL A   3      14.945   5.620  -0.723  1.00  1.940          H  
ATOM     64  N   TRP A   4      13.615   1.808   1.693  1.00  0.930          N  
ATOM     65  CA  TRP A   4      13.346   0.508   2.276  1.00  0.880          C  
ATOM     66  C   TRP A   4      12.052   0.602   3.048  1.00  0.760          C  
ATOM     67  O   TRP A   4      11.168  -0.238   2.885  1.00  0.730          O  
ATOM     68  CB  TRP A   4      14.482   0.096   3.219  1.00  1.250          C  
ATOM     69  CG  TRP A   4      14.362  -1.276   3.811  1.00  1.250          C  
ATOM     70  CD1 TRP A   4      14.861  -2.422   3.277  1.00  1.250          C  
ATOM     71  CD2 TRP A   4      13.723  -1.660   5.050  1.00  1.250          C  
ATOM     72  NE1 TRP A   4      14.591  -3.482   4.096  1.00  1.250          N  
ATOM     73  CE2 TRP A   4      13.900  -3.035   5.187  1.00  1.250          C  
ATOM     74  CE3 TRP A   4      13.038  -0.962   6.034  1.00  1.250          C  
ATOM     75  CZ2 TRP A   4      13.421  -3.727   6.284  1.00  1.250          C  
ATOM     76  CZ3 TRP A   4      12.551  -1.652   7.131  1.00  1.250          C  
ATOM     77  CH2 TRP A   4      12.740  -2.998   7.255  1.00  1.250          C  
ATOM     78  H   TRP A   4      14.405   2.331   2.058  1.00  1.120          H  
ATOM     79  HA  TRP A   4      13.240  -0.230   1.482  1.00  1.060          H  
ATOM     80 1HB  TRP A   4      15.429   0.158   2.691  1.00  1.500          H  
ATOM     81 2HB  TRP A   4      14.534   0.799   4.049  1.00  1.500          H  
ATOM     82  HD1 TRP A   4      15.407  -2.484   2.337  1.00  1.500          H  
ATOM     83  HE1 TRP A   4      14.862  -4.442   3.925  1.00  1.500          H  
ATOM     84  HE3 TRP A   4      12.900   0.105   5.944  1.00  1.500          H  
ATOM     85  HZ2 TRP A   4      13.559  -4.803   6.396  1.00  1.500          H  
ATOM     86  HZ3 TRP A   4      12.019  -1.098   7.897  1.00  1.500          H  
ATOM     87  HH2 TRP A   4      12.346  -3.512   8.131  1.00  1.500          H  
ATOM     88  N   LEU A   5      11.924   1.660   3.857  1.00  0.790          N  
ATOM     89  CA  LEU A   5      10.729   1.836   4.677  1.00  0.850          C  
ATOM     90  C   LEU A   5       9.494   1.963   3.803  1.00  0.790          C  
ATOM     91  O   LEU A   5       8.438   1.411   4.130  1.00  0.800          O  
ATOM     92  CB  LEU A   5      10.853   3.096   5.540  1.00  1.170          C  
ATOM     93  CG  LEU A   5      11.909   3.082   6.667  1.00  1.170          C  
ATOM     94  CD1 LEU A   5      12.015   4.482   7.248  1.00  1.170          C  
ATOM     95  CD2 LEU A   5      11.508   2.100   7.762  1.00  1.170          C  
ATOM     96  H   LEU A   5      12.708   2.321   3.906  1.00  0.950          H  
ATOM     97  HA  LEU A   5      10.605   0.956   5.302  1.00  1.020          H  
ATOM     98 1HB  LEU A   5      11.088   3.930   4.883  1.00  1.400          H  
ATOM     99 2HB  LEU A   5       9.883   3.292   5.996  1.00  1.400          H  
ATOM    100  HG  LEU A   5      12.883   2.796   6.253  1.00  1.400          H  
ATOM    101 1HD1 LEU A   5      12.756   4.497   8.036  1.00  1.400          H  
ATOM    102 2HD1 LEU A   5      12.304   5.180   6.479  1.00  1.400          H  
ATOM    103 3HD1 LEU A   5      11.051   4.778   7.658  1.00  1.400          H  
ATOM    104 1HD2 LEU A   5      12.260   2.110   8.549  1.00  1.400          H  
ATOM    105 2HD2 LEU A   5      10.546   2.395   8.179  1.00  1.400          H  
ATOM    106 3HD2 LEU A   5      11.429   1.109   7.372  1.00  1.400          H  
ATOM    107  N   GLY A   6       9.629   2.684   2.687  1.00  0.830          N  
ATOM    108  CA  GLY A   6       8.559   2.867   1.723  1.00  0.880          C  
ATOM    109  C   GLY A   6       8.114   1.513   1.184  1.00  0.720          C  
ATOM    110  O   GLY A   6       6.924   1.171   1.222  1.00  0.700          O  
ATOM    111  H   GLY A   6      10.517   3.166   2.518  1.00  1.000          H  
ATOM    112 1HA  GLY A   6       7.720   3.379   2.193  1.00  1.060          H  
ATOM    113 2HA  GLY A   6       8.917   3.494   0.907  1.00  1.060          H  
ATOM    114  N   PHE A   7       9.084   0.737   0.684  1.00  0.710          N  
ATOM    115  CA  PHE A   7       8.816  -0.584   0.141  1.00  0.730          C  
ATOM    116  C   PHE A   7       8.125  -1.489   1.132  1.00  0.660          C  
ATOM    117  O   PHE A   7       7.126  -2.125   0.779  1.00  0.670          O  
ATOM    118  CB  PHE A   7      10.089  -1.269  -0.339  1.00  1.010          C  
ATOM    119  CG  PHE A   7       9.835  -2.700  -0.697  1.00  1.010          C  
ATOM    120  CD1 PHE A   7       9.177  -3.046  -1.863  1.00  1.010          C  
ATOM    121  CD2 PHE A   7      10.248  -3.711   0.154  1.00  1.010          C  
ATOM    122  CE1 PHE A   7       8.927  -4.370  -2.159  1.00  1.010          C  
ATOM    123  CE2 PHE A   7      10.005  -5.024  -0.141  1.00  1.010          C  
ATOM    124  CZ  PHE A   7       9.340  -5.356  -1.297  1.00  1.010          C  
ATOM    125  H   PHE A   7      10.047   1.091   0.679  1.00  0.850          H  
ATOM    126  HA  PHE A   7       8.158  -0.463  -0.716  1.00  0.880          H  
ATOM    127 1HB  PHE A   7      10.485  -0.748  -1.209  1.00  1.220          H  
ATOM    128 2HB  PHE A   7      10.845  -1.228   0.445  1.00  1.220          H  
ATOM    129  HD1 PHE A   7       8.844  -2.263  -2.544  1.00  1.220          H  
ATOM    130  HD2 PHE A   7      10.772  -3.448   1.074  1.00  1.220          H  
ATOM    131  HE1 PHE A   7       8.401  -4.632  -3.076  1.00  1.220          H  
ATOM    132  HE2 PHE A   7      10.334  -5.807   0.541  1.00  1.220          H  
ATOM    133  HZ  PHE A   7       9.141  -6.400  -1.530  1.00  1.220          H  
ATOM    134  N   ILE A   8       8.663  -1.580   2.348  1.00  0.670          N  
ATOM    135  CA  ILE A   8       8.085  -2.441   3.356  1.00  0.790          C  
ATOM    136  C   ILE A   8       6.684  -1.984   3.713  1.00  0.740          C  
ATOM    137  O   ILE A   8       5.777  -2.804   3.794  1.00  0.820          O  
ATOM    138  CB  ILE A   8       8.977  -2.532   4.609  1.00  1.060          C  
ATOM    139  CG1 ILE A   8      10.344  -3.209   4.267  1.00  1.060          C  
ATOM    140  CG2 ILE A   8       8.260  -3.279   5.738  1.00  1.060          C  
ATOM    141  CD1 ILE A   8      10.317  -4.655   3.780  1.00  1.060          C  
ATOM    142  H   ILE A   8       9.497  -1.026   2.567  1.00  0.800          H  
ATOM    143  HA  ILE A   8       7.995  -3.433   2.935  1.00  0.950          H  
ATOM    144  HB  ILE A   8       9.213  -1.517   4.944  1.00  1.270          H  
ATOM    145 1HG1 ILE A   8      10.830  -2.616   3.503  1.00  1.270          H  
ATOM    146 2HG1 ILE A   8      10.937  -3.175   5.143  1.00  1.270          H  
ATOM    147 1HG2 ILE A   8       8.905  -3.313   6.615  1.00  1.270          H  
ATOM    148 2HG2 ILE A   8       7.345  -2.760   5.995  1.00  1.270          H  
ATOM    149 3HG2 ILE A   8       8.014  -4.293   5.428  1.00  1.270          H  
ATOM    150 1HD1 ILE A   8      11.343  -4.974   3.593  1.00  1.270          H  
ATOM    151 2HD1 ILE A   8       9.878  -5.298   4.534  1.00  1.270          H  
ATOM    152 3HD1 ILE A   8       9.753  -4.741   2.867  1.00  1.270          H  
ATOM    153  N   ALA A   9       6.446  -0.683   3.901  1.00  0.720          N  
ATOM    154  CA  ALA A   9       5.088  -0.279   4.239  1.00  0.800          C  
ATOM    155  C   ALA A   9       4.121  -0.748   3.152  1.00  0.690          C  
ATOM    156  O   ALA A   9       3.028  -1.253   3.453  1.00  0.750          O  
ATOM    157  CB  ALA A   9       5.017   1.224   4.392  1.00  1.090          C  
ATOM    158  H   ALA A   9       7.193   0.017   3.839  1.00  0.860          H  
ATOM    159  HA  ALA A   9       4.808  -0.759   5.176  1.00  0.960          H  
ATOM    160 1HB  ALA A   9       4.006   1.521   4.655  1.00  1.310          H  
ATOM    161 2HB  ALA A   9       5.708   1.539   5.174  1.00  1.310          H  
ATOM    162 3HB  ALA A   9       5.305   1.693   3.448  1.00  1.310          H  
ATOM    163  N   GLY A  10       4.559  -0.635   1.891  1.00  0.600          N  
ATOM    164  CA  GLY A  10       3.800  -1.088   0.745  1.00  0.610          C  
ATOM    165  C   GLY A  10       3.540  -2.585   0.845  1.00  0.570          C  
ATOM    166  O   GLY A  10       2.393  -3.023   0.748  1.00  0.600          O  
ATOM    167  H   GLY A  10       5.456  -0.164   1.719  1.00  0.720          H  
ATOM    168 1HA  GLY A  10       2.858  -0.546   0.688  1.00  0.730          H  
ATOM    169 2HA  GLY A  10       4.364  -0.871  -0.162  1.00  0.730          H  
ATOM    170  N   LEU A  11       4.608  -3.363   1.049  1.00  0.600          N  
ATOM    171  CA  LEU A  11       4.544  -4.813   1.140  1.00  0.730          C  
ATOM    172  C   LEU A  11       3.618  -5.284   2.246  1.00  0.730          C  
ATOM    173  O   LEU A  11       2.855  -6.228   2.041  1.00  0.780          O  
ATOM    174  CB  LEU A  11       5.945  -5.382   1.385  1.00  0.970          C  
ATOM    175  CG  LEU A  11       6.079  -6.920   1.511  1.00  0.970          C  
ATOM    176  CD1 LEU A  11       5.632  -7.607   0.208  1.00  0.970          C  
ATOM    177  CD2 LEU A  11       7.534  -7.240   1.841  1.00  0.970          C  
ATOM    178  H   LEU A  11       5.523  -2.912   1.111  1.00  0.720          H  
ATOM    179  HA  LEU A  11       4.168  -5.181   0.193  1.00  0.880          H  
ATOM    180 1HB  LEU A  11       6.601  -5.042   0.580  1.00  1.160          H  
ATOM    181 2HB  LEU A  11       6.312  -4.956   2.312  1.00  1.160          H  
ATOM    182  HG  LEU A  11       5.441  -7.284   2.319  1.00  1.160          H  
ATOM    183 1HD1 LEU A  11       5.740  -8.686   0.317  1.00  1.160          H  
ATOM    184 2HD1 LEU A  11       4.587  -7.380  -0.002  1.00  1.160          H  
ATOM    185 3HD1 LEU A  11       6.252  -7.260  -0.617  1.00  1.160          H  
ATOM    186 1HD2 LEU A  11       7.656  -8.319   1.949  1.00  1.160          H  
ATOM    187 2HD2 LEU A  11       8.168  -6.886   1.041  1.00  1.160          H  
ATOM    188 3HD2 LEU A  11       7.812  -6.746   2.774  1.00  1.160          H  
ATOM    189  N   ILE A  12       3.676  -4.649   3.417  1.00  0.740          N  
ATOM    190  CA  ILE A  12       2.812  -5.051   4.512  1.00  0.840          C  
ATOM    191  C   ILE A  12       1.376  -4.845   4.104  1.00  0.780          C  
ATOM    192  O   ILE A  12       0.545  -5.735   4.293  1.00  0.840          O  
ATOM    193  CB  ILE A  12       3.093  -4.258   5.803  1.00  1.140          C  
ATOM    194  CG1 ILE A  12       4.486  -4.646   6.353  1.00  1.140          C  
ATOM    195  CG2 ILE A  12       1.956  -4.528   6.845  1.00  1.140          C  
ATOM    196  CD1 ILE A  12       5.005  -3.723   7.432  1.00  1.140          C  
ATOM    197  H   ILE A  12       4.356  -3.896   3.535  1.00  0.890          H  
ATOM    198  HA  ILE A  12       2.968  -6.108   4.711  1.00  1.010          H  
ATOM    199  HB  ILE A  12       3.128  -3.189   5.567  1.00  1.360          H  
ATOM    200 1HG1 ILE A  12       4.437  -5.655   6.754  1.00  1.360          H  
ATOM    201 2HG1 ILE A  12       5.198  -4.639   5.528  1.00  1.360          H  
ATOM    202 1HG2 ILE A  12       2.136  -3.968   7.752  1.00  1.360          H  
ATOM    203 2HG2 ILE A  12       0.994  -4.223   6.443  1.00  1.360          H  
ATOM    204 3HG2 ILE A  12       1.921  -5.594   7.080  1.00  1.360          H  
ATOM    205 1HD1 ILE A  12       5.989  -4.065   7.751  1.00  1.360          H  
ATOM    206 2HD1 ILE A  12       5.084  -2.710   7.032  1.00  1.360          H  
ATOM    207 3HD1 ILE A  12       4.340  -3.721   8.286  1.00  1.360          H  
ATOM    208  N   ALA A  13       1.064  -3.677   3.540  1.00  0.700          N  
ATOM    209  CA  ALA A  13      -0.301  -3.417   3.127  1.00  0.720          C  
ATOM    210  C   ALA A  13      -0.768  -4.454   2.110  1.00  0.650          C  
ATOM    211  O   ALA A  13      -1.878  -4.974   2.223  1.00  0.700          O  
ATOM    212  CB  ALA A  13      -0.391  -2.026   2.532  1.00  1.000          C  
ATOM    213  H   ALA A  13       1.789  -2.957   3.432  1.00  0.840          H  
ATOM    214  HA  ALA A  13      -0.941  -3.488   4.003  1.00  0.860          H  
ATOM    215 1HB  ALA A  13      -1.393  -1.810   2.239  1.00  1.200          H  
ATOM    216 2HB  ALA A  13      -0.065  -1.299   3.274  1.00  1.200          H  
ATOM    217 3HB  ALA A  13       0.257  -1.965   1.661  1.00  1.200          H  
ATOM    218  N   ILE A  14       0.104  -4.840   1.183  1.00  0.620          N  
ATOM    219  CA  ILE A  14      -0.247  -5.827   0.177  1.00  0.670          C  
ATOM    220  C   ILE A  14      -0.553  -7.171   0.809  1.00  0.720          C  
ATOM    221  O   ILE A  14      -1.546  -7.815   0.447  1.00  0.750          O  
ATOM    222  CB  ILE A  14       0.885  -5.971  -0.859  1.00  0.920          C  
ATOM    223  CG1 ILE A  14       0.974  -4.664  -1.676  1.00  0.920          C  
ATOM    224  CG2 ILE A  14       0.640  -7.203  -1.765  1.00  0.920          C  
ATOM    225  CD1 ILE A  14       2.235  -4.518  -2.494  1.00  0.920          C  
ATOM    226  H   ILE A  14       1.013  -4.364   1.138  1.00  0.740          H  
ATOM    227  HA  ILE A  14      -1.141  -5.487  -0.338  1.00  0.800          H  
ATOM    228  HB  ILE A  14       1.831  -6.091  -0.338  1.00  1.100          H  
ATOM    229 1HG1 ILE A  14       0.121  -4.619  -2.350  1.00  1.100          H  
ATOM    230 2HG1 ILE A  14       0.908  -3.824  -0.999  1.00  1.100          H  
ATOM    231 1HG2 ILE A  14       1.442  -7.303  -2.484  1.00  1.100          H  
ATOM    232 2HG2 ILE A  14       0.600  -8.116  -1.171  1.00  1.100          H  
ATOM    233 3HG2 ILE A  14      -0.307  -7.082  -2.294  1.00  1.100          H  
ATOM    234 1HD1 ILE A  14       2.204  -3.569  -3.027  1.00  1.100          H  
ATOM    235 2HD1 ILE A  14       3.099  -4.529  -1.833  1.00  1.100          H  
ATOM    236 3HD1 ILE A  14       2.320  -5.324  -3.212  1.00  1.100          H  
ATOM    237  N   VAL A  15       0.310  -7.627   1.715  1.00  0.770          N  
ATOM    238  CA  VAL A  15       0.107  -8.917   2.354  1.00  0.900          C  
ATOM    239  C   VAL A  15      -1.155  -8.945   3.210  1.00  0.880          C  
ATOM    240  O   VAL A  15      -1.929  -9.906   3.126  1.00  0.930          O  
ATOM    241  CB  VAL A  15       1.338  -9.300   3.202  1.00  1.210          C  
ATOM    242  CG1 VAL A  15       1.051 -10.572   4.045  1.00  1.210          C  
ATOM    243  CG2 VAL A  15       2.535  -9.540   2.261  1.00  1.210          C  
ATOM    244  H   VAL A  15       1.136  -7.060   1.939  1.00  0.920          H  
ATOM    245  HA  VAL A  15       0.000  -9.663   1.569  1.00  1.080          H  
ATOM    246  HB  VAL A  15       1.571  -8.478   3.888  1.00  1.450          H  
ATOM    247 1HG1 VAL A  15       1.934 -10.820   4.631  1.00  1.450          H  
ATOM    248 2HG1 VAL A  15       0.215 -10.403   4.722  1.00  1.450          H  
ATOM    249 3HG1 VAL A  15       0.812 -11.402   3.380  1.00  1.450          H  
ATOM    250 1HG2 VAL A  15       3.417  -9.794   2.847  1.00  1.450          H  
ATOM    251 2HG2 VAL A  15       2.301 -10.358   1.581  1.00  1.450          H  
ATOM    252 3HG2 VAL A  15       2.736  -8.646   1.683  1.00  1.450          H  
ATOM    253  N   MET A  16      -1.374  -7.911   4.039  1.00  0.850          N  
ATOM    254  CA  MET A  16      -2.556  -7.907   4.887  1.00  0.940          C  
ATOM    255  C   MET A  16      -3.815  -7.949   4.058  1.00  0.880          C  
ATOM    256  O   MET A  16      -4.701  -8.757   4.322  1.00  0.950          O  
ATOM    257  CB  MET A  16      -2.608  -6.667   5.772  1.00  1.280          C  
ATOM    258  CG  MET A  16      -1.576  -6.605   6.883  1.00  1.280          C  
ATOM    259  SD  MET A  16      -1.613  -5.024   7.775  1.00  1.280          S  
ATOM    260  CE  MET A  16      -3.151  -5.140   8.694  1.00  1.280          C  
ATOM    261  H   MET A  16      -0.705  -7.134   4.072  1.00  1.020          H  
ATOM    262  HA  MET A  16      -2.539  -8.797   5.514  1.00  1.130          H  
ATOM    263 1HB  MET A  16      -2.455  -5.782   5.147  1.00  1.540          H  
ATOM    264 2HB  MET A  16      -3.599  -6.587   6.203  1.00  1.540          H  
ATOM    265 1HG  MET A  16      -1.757  -7.407   7.591  1.00  1.540          H  
ATOM    266 2HG  MET A  16      -0.582  -6.741   6.457  1.00  1.540          H  
ATOM    267 1HE  MET A  16      -3.290  -4.241   9.289  1.00  1.540          H  
ATOM    268 2HE  MET A  16      -3.982  -5.243   8.011  1.00  1.540          H  
ATOM    269 3HE  MET A  16      -3.115  -6.007   9.355  1.00  1.540          H  
ATOM    270  N   VAL A  17      -3.865  -7.126   3.018  1.00  0.790          N  
ATOM    271  CA  VAL A  17      -5.007  -7.037   2.136  1.00  0.790          C  
ATOM    272  C   VAL A  17      -5.247  -8.337   1.387  1.00  0.760          C  
ATOM    273  O   VAL A  17      -6.385  -8.797   1.297  1.00  0.800          O  
ATOM    274  CB  VAL A  17      -4.794  -5.862   1.191  1.00  1.110          C  
ATOM    275  CG1 VAL A  17      -5.842  -5.823   0.108  1.00  1.110          C  
ATOM    276  CG2 VAL A  17      -4.854  -4.604   2.027  1.00  1.110          C  
ATOM    277  H   VAL A  17      -3.075  -6.495   2.855  1.00  0.950          H  
ATOM    278  HA  VAL A  17      -5.885  -6.823   2.743  1.00  0.950          H  
ATOM    279  HB  VAL A  17      -3.814  -5.954   0.718  1.00  1.330          H  
ATOM    280 1HG1 VAL A  17      -5.669  -4.973  -0.540  1.00  1.330          H  
ATOM    281 2HG1 VAL A  17      -5.806  -6.731  -0.489  1.00  1.330          H  
ATOM    282 3HG1 VAL A  17      -6.803  -5.734   0.567  1.00  1.330          H  
ATOM    283 1HG2 VAL A  17      -4.682  -3.783   1.417  1.00  1.330          H  
ATOM    284 2HG2 VAL A  17      -5.799  -4.532   2.472  1.00  1.330          H  
ATOM    285 3HG2 VAL A  17      -4.112  -4.623   2.807  1.00  1.330          H  
ATOM    286  N   THR A  18      -4.185  -8.954   0.868  1.00  0.760          N  
ATOM    287  CA  THR A  18      -4.318 -10.207   0.141  1.00  0.830          C  
ATOM    288  C   THR A  18      -5.017 -11.247   1.008  1.00  0.890          C  
ATOM    289  O   THR A  18      -5.908 -11.958   0.537  1.00  0.990          O  
ATOM    290  CB  THR A  18      -2.934 -10.736  -0.303  1.00  1.130          C  
ATOM    291  OG1 THR A  18      -2.319  -9.778  -1.181  1.00  1.130          O  
ATOM    292  CG2 THR A  18      -3.079 -12.071  -1.037  1.00  1.130          C  
ATOM    293  H   THR A  18      -3.258  -8.534   0.942  1.00  0.910          H  
ATOM    294  HA  THR A  18      -4.925 -10.032  -0.746  1.00  1.000          H  
ATOM    295  HB  THR A  18      -2.299 -10.867   0.576  1.00  1.360          H  
ATOM    296  HG1 THR A  18      -2.122  -8.968  -0.667  1.00  1.360          H  
ATOM    297 1HG2 THR A  18      -2.095 -12.418  -1.343  1.00  1.360          H  
ATOM    298 2HG2 THR A  18      -3.533 -12.815  -0.384  1.00  1.360          H  
ATOM    299 3HG2 THR A  18      -3.706 -11.934  -1.917  1.00  1.360          H  
ATOM    300  N   ILE A  19      -4.615 -11.343   2.276  1.00  0.910          N  
ATOM    301  CA  ILE A  19      -5.248 -12.282   3.187  1.00  1.040          C  
ATOM    302  C   ILE A  19      -6.670 -11.839   3.569  1.00  1.030          C  
ATOM    303  O   ILE A  19      -7.620 -12.611   3.482  1.00  1.090          O  
ATOM    304  CB  ILE A  19      -4.400 -12.420   4.468  1.00  1.400          C  
ATOM    305  CG1 ILE A  19      -3.043 -13.075   4.098  1.00  1.400          C  
ATOM    306  CG2 ILE A  19      -5.175 -13.260   5.536  1.00  1.400          C  
ATOM    307  CD1 ILE A  19      -1.990 -12.994   5.182  1.00  1.400          C  
ATOM    308  H   ILE A  19      -3.825 -10.764   2.588  1.00  1.090          H  
ATOM    309  HA  ILE A  19      -5.311 -13.249   2.698  1.00  1.250          H  
ATOM    310  HB  ILE A  19      -4.185 -11.424   4.867  1.00  1.680          H  
ATOM    311 1HG1 ILE A  19      -3.214 -14.121   3.856  1.00  1.680          H  
ATOM    312 2HG1 ILE A  19      -2.645 -12.576   3.214  1.00  1.680          H  
ATOM    313 1HG2 ILE A  19      -4.583 -13.355   6.437  1.00  1.680          H  
ATOM    314 2HG2 ILE A  19      -6.117 -12.778   5.796  1.00  1.680          H  
ATOM    315 3HG2 ILE A  19      -5.384 -14.253   5.134  1.00  1.680          H  
ATOM    316 1HD1 ILE A  19      -1.073 -13.466   4.826  1.00  1.680          H  
ATOM    317 2HD1 ILE A  19      -1.791 -11.944   5.409  1.00  1.680          H  
ATOM    318 3HD1 ILE A  19      -2.323 -13.501   6.078  1.00  1.680          H  
ATOM    319  N   LEU A  20      -6.833 -10.592   3.980  1.00  1.000          N  
ATOM    320  CA  LEU A  20      -8.115 -10.085   4.455  1.00  1.090          C  
ATOM    321  C   LEU A  20      -9.224 -10.114   3.419  1.00  1.050          C  
ATOM    322  O   LEU A  20     -10.389 -10.337   3.753  1.00  1.160          O  
ATOM    323  CB  LEU A  20      -7.917  -8.659   4.950  1.00  1.490          C  
ATOM    324  CG  LEU A  20      -7.083  -8.497   6.246  1.00  1.490          C  
ATOM    325  CD1 LEU A  20      -6.734  -7.061   6.408  1.00  1.490          C  
ATOM    326  CD2 LEU A  20      -7.883  -8.945   7.453  1.00  1.490          C  
ATOM    327  H   LEU A  20      -6.025  -9.969   4.001  1.00  1.200          H  
ATOM    328  HA  LEU A  20      -8.428 -10.717   5.280  1.00  1.310          H  
ATOM    329 1HB  LEU A  20      -7.417  -8.098   4.164  1.00  1.790          H  
ATOM    330 2HB  LEU A  20      -8.899  -8.217   5.123  1.00  1.790          H  
ATOM    331  HG  LEU A  20      -6.177  -9.083   6.177  1.00  1.790          H  
ATOM    332 1HD1 LEU A  20      -6.145  -6.932   7.312  1.00  1.790          H  
ATOM    333 2HD1 LEU A  20      -6.157  -6.717   5.552  1.00  1.790          H  
ATOM    334 3HD1 LEU A  20      -7.649  -6.491   6.490  1.00  1.790          H  
ATOM    335 1HD2 LEU A  20      -7.283  -8.804   8.350  1.00  1.790          H  
ATOM    336 2HD2 LEU A  20      -8.792  -8.341   7.529  1.00  1.790          H  
ATOM    337 3HD2 LEU A  20      -8.151  -9.990   7.369  1.00  1.790          H  
ATOM    338  N   LEU A  21      -8.883  -9.912   2.157  1.00  0.950          N  
ATOM    339  CA  LEU A  21      -9.889  -9.892   1.115  1.00  0.980          C  
ATOM    340  C   LEU A  21     -10.073 -11.242   0.422  1.00  0.920          C  
ATOM    341  O   LEU A  21     -10.736 -11.314  -0.615  1.00  1.090          O  
ATOM    342  CB  LEU A  21      -9.558  -8.824   0.068  1.00  1.360          C  
ATOM    343  CG  LEU A  21      -9.443  -7.356   0.570  1.00  1.360          C  
ATOM    344  CD1 LEU A  21      -9.198  -6.450  -0.650  1.00  1.360          C  
ATOM    345  CD2 LEU A  21     -10.663  -6.978   1.352  1.00  1.360          C  
ATOM    346  H   LEU A  21      -7.910  -9.698   1.915  1.00  1.140          H  
ATOM    347  HA  LEU A  21     -10.847  -9.660   1.568  1.00  1.180          H  
ATOM    348 1HB  LEU A  21      -8.595  -9.085  -0.377  1.00  1.630          H  
ATOM    349 2HB  LEU A  21     -10.317  -8.851  -0.713  1.00  1.630          H  
ATOM    350  HG  LEU A  21      -8.573  -7.252   1.222  1.00  1.630          H  
ATOM    351 1HD1 LEU A  21      -9.093  -5.413  -0.324  1.00  1.630          H  
ATOM    352 2HD1 LEU A  21      -8.290  -6.768  -1.159  1.00  1.630          H  
ATOM    353 3HD1 LEU A  21     -10.029  -6.524  -1.340  1.00  1.630          H  
ATOM    354 1HD2 LEU A  21     -10.599  -5.958   1.679  1.00  1.630          H  
ATOM    355 2HD2 LEU A  21     -11.502  -7.097   0.742  1.00  1.630          H  
ATOM    356 3HD2 LEU A  21     -10.765  -7.609   2.221  1.00  1.630          H  
ATOM    357  N   CYS A  22      -9.536 -12.323   1.006  1.00  0.940          N  
ATOM    358  CA  CYS A  22      -9.660 -13.669   0.441  1.00  1.000          C  
ATOM    359  C   CYS A  22     -11.063 -14.207   0.492  1.00  0.990          C  
ATOM    360  O   CYS A  22     -11.422 -15.124  -0.248  1.00  1.290          O  
ATOM    361  CB  CYS A  22      -8.883 -14.690   1.281  1.00  1.380          C  
ATOM    362  SG  CYS A  22      -9.635 -15.017   3.030  1.00  1.380          S  
ATOM    363  H   CYS A  22      -8.983 -12.220   1.867  1.00  1.130          H  
ATOM    364  HA  CYS A  22      -9.305 -13.655  -0.589  1.00  1.200          H  
ATOM    365 1HB  CYS A  22      -8.829 -15.637   0.749  1.00  1.650          H  
ATOM    366 2HB  CYS A  22      -7.858 -14.328   1.421  1.00  1.650          H  
ATOM    367  N   CYS A  23     -11.853 -13.635   1.373  1.00  0.960          N  
ATOM    368  CA  CYS A  23     -13.144 -14.158   1.681  1.00  1.350          C  
ATOM    369  C   CYS A  23     -14.157 -13.026   1.833  1.00  1.250          C  
ATOM    370  O   CYS A  23     -14.464 -12.587   2.952  1.00  1.350          O  
ATOM    371  CB  CYS A  23     -12.953 -14.932   2.981  1.00  1.730          C  
ATOM    372  SG  CYS A  23     -11.553 -16.186   2.867  1.00  1.730          S  
ATOM    373  H   CYS A  23     -11.478 -12.868   1.911  1.00  1.150          H  
ATOM    374  HA  CYS A  23     -13.462 -14.829   0.885  1.00  1.620          H  
ATOM    375 1HB  CYS A  23     -12.732 -14.241   3.796  1.00  2.080          H  
ATOM    376 2HB  CYS A  23     -13.870 -15.464   3.232  1.00  2.080          H  
ATOM    377  N   MET A  24     -14.685 -12.587   0.672  1.00  1.290          N  
ATOM    378  CA  MET A  24     -15.562 -11.413   0.512  1.00  1.330          C  
ATOM    379  C   MET A  24     -16.861 -11.495   1.301  1.00  1.040          C  
ATOM    380  O   MET A  24     -17.567 -10.492   1.428  1.00  0.870          O  
ATOM    381  CB  MET A  24     -15.887 -11.151  -0.959  1.00  1.850          C  
ATOM    382  CG  MET A  24     -16.876 -12.118  -1.613  1.00  1.850          C  
ATOM    383  SD  MET A  24     -17.165 -11.736  -3.373  1.00  1.850          S  
ATOM    384  CE  MET A  24     -18.107 -10.191  -3.333  1.00  1.850          C  
ATOM    385  H   MET A  24     -14.376 -13.066  -0.166  1.00  1.550          H  
ATOM    386  HA  MET A  24     -15.017 -10.545   0.883  1.00  1.600          H  
ATOM    387 1HB  MET A  24     -16.292 -10.147  -1.044  1.00  2.220          H  
ATOM    388 2HB  MET A  24     -14.964 -11.177  -1.541  1.00  2.220          H  
ATOM    389 1HG  MET A  24     -16.505 -13.138  -1.535  1.00  2.220          H  
ATOM    390 2HG  MET A  24     -17.837 -12.070  -1.099  1.00  2.220          H  
ATOM    391 1HE  MET A  24     -18.337  -9.882  -4.353  1.00  2.220          H  
ATOM    392 2HE  MET A  24     -19.035 -10.341  -2.790  1.00  2.220          H  
ATOM    393 3HE  MET A  24     -17.526  -9.406  -2.849  1.00  2.220          H  
ATOM    394  N   THR A  25     -17.159 -12.661   1.863  1.00  1.160          N  
ATOM    395  CA  THR A  25     -18.326 -12.872   2.700  1.00  1.100          C  
ATOM    396  C   THR A  25     -18.409 -11.746   3.734  1.00  0.970          C  
ATOM    397  O   THR A  25     -19.508 -11.276   4.049  1.00  0.940          O  
ATOM    398  CB  THR A  25     -18.255 -14.240   3.415  1.00  1.560          C  
ATOM    399  OG1 THR A  25     -18.194 -15.292   2.434  1.00  1.560          O  
ATOM    400  CG2 THR A  25     -19.497 -14.438   4.283  1.00  1.560          C  
ATOM    401  H   THR A  25     -16.547 -13.447   1.702  1.00  1.390          H  
ATOM    402  HA  THR A  25     -19.219 -12.846   2.078  1.00  1.320          H  
ATOM    403  HB  THR A  25     -17.359 -14.279   4.036  1.00  1.880          H  
ATOM    404  HG1 THR A  25     -17.998 -16.127   2.871  1.00  1.880          H  
ATOM    405 1HG2 THR A  25     -19.441 -15.406   4.776  1.00  1.880          H  
ATOM    406 2HG2 THR A  25     -19.559 -13.658   5.041  1.00  1.880          H  
ATOM    407 3HG2 THR A  25     -20.386 -14.401   3.656  1.00  1.880          H  
ATOM    408  N   SER A  26     -17.254 -11.338   4.292  1.00  1.030          N  
ATOM    409  CA  SER A  26     -17.205 -10.279   5.293  1.00  1.120          C  
ATOM    410  C   SER A  26     -17.756  -8.953   4.750  1.00  0.940          C  
ATOM    411  O   SER A  26     -18.371  -8.184   5.499  1.00  1.000          O  
ATOM    412  CB  SER A  26     -15.777 -10.083   5.756  1.00  1.530          C  
ATOM    413  OG  SER A  26     -15.302 -11.203   6.456  1.00  1.530          O  
ATOM    414  H   SER A  26     -16.369 -11.780   4.012  1.00  1.240          H  
ATOM    415  HA  SER A  26     -17.813 -10.584   6.144  1.00  1.340          H  
ATOM    416 1HB  SER A  26     -15.150  -9.911   4.887  1.00  1.840          H  
ATOM    417 2HB  SER A  26     -15.717  -9.204   6.387  1.00  1.840          H  
ATOM    418  HG  SER A  26     -14.388 -11.005   6.681  1.00  1.840          H  
ATOM    419  N   CYS A  27     -17.494  -8.660   3.468  1.00  0.850          N  
ATOM    420  CA  CYS A  27     -17.957  -7.445   2.816  1.00  0.920          C  
ATOM    421  C   CYS A  27     -19.439  -7.519   2.629  1.00  0.780          C  
ATOM    422  O   CYS A  27     -20.158  -6.538   2.835  1.00  0.950          O  
ATOM    423  CB  CYS A  27     -17.359  -7.284   1.433  1.00  1.260          C  
ATOM    424  SG  CYS A  27     -17.783  -5.691   0.611  1.00  1.260          S  
ATOM    425  H   CYS A  27     -17.007  -9.335   2.885  1.00  1.020          H  
ATOM    426  HA  CYS A  27     -17.712  -6.582   3.435  1.00  1.100          H  
ATOM    427 1HB  CYS A  27     -16.306  -7.411   1.479  1.00  1.510          H  
ATOM    428 2HB  CYS A  27     -17.737  -8.077   0.789  1.00  1.510          H  
ATOM    429  HG  CYS A  27     -17.135  -4.849   1.438  1.00  1.510          H  
ATOM    430  N   CYS A  28     -19.885  -8.692   2.188  1.00  0.670          N  
ATOM    431  CA  CYS A  28     -21.280  -8.918   1.890  1.00  0.800          C  
ATOM    432  C   CYS A  28     -22.092  -8.729   3.165  1.00  0.740          C  
ATOM    433  O   CYS A  28     -23.148  -8.095   3.145  1.00  0.880          O  
ATOM    434  CB  CYS A  28     -21.467 -10.334   1.347  1.00  1.070          C  
ATOM    435  SG  CYS A  28     -20.708 -10.596  -0.293  1.00  1.070          S  
ATOM    436  H   CYS A  28     -19.193  -9.429   2.032  1.00  0.800          H  
ATOM    437  HA  CYS A  28     -21.606  -8.194   1.142  1.00  0.960          H  
ATOM    438 1HB  CYS A  28     -21.037 -11.051   2.038  1.00  1.280          H  
ATOM    439 2HB  CYS A  28     -22.529 -10.552   1.268  1.00  1.280          H  
ATOM    440  HG  CYS A  28     -19.438 -10.452   0.119  1.00  1.280          H  
ATOM    441  N   SER A  29     -21.563  -9.235   4.285  1.00  0.670          N  
ATOM    442  CA  SER A  29     -22.198  -9.085   5.582  1.00  0.770          C  
ATOM    443  C   SER A  29     -22.281  -7.611   5.974  1.00  0.830          C  
ATOM    444  O   SER A  29     -23.341  -7.137   6.408  1.00  0.940          O  
ATOM    445  CB  SER A  29     -21.424  -9.858   6.627  1.00  1.040          C  
ATOM    446  OG  SER A  29     -22.014  -9.729   7.891  1.00  1.040          O  
ATOM    447  H   SER A  29     -20.706  -9.789   4.222  1.00  0.800          H  
ATOM    448  HA  SER A  29     -23.208  -9.485   5.523  1.00  0.920          H  
ATOM    449 1HB  SER A  29     -21.381 -10.910   6.341  1.00  1.250          H  
ATOM    450 2HB  SER A  29     -20.400  -9.491   6.661  1.00  1.250          H  
ATOM    451  HG  SER A  29     -21.469 -10.246   8.487  1.00  1.250          H  
ATOM    452  N   CYS A  30     -21.171  -6.872   5.800  1.00  0.900          N  
ATOM    453  CA  CYS A  30     -21.136  -5.459   6.160  1.00  1.150          C  
ATOM    454  C   CYS A  30     -22.144  -4.660   5.339  1.00  1.200          C  
ATOM    455  O   CYS A  30     -22.842  -3.793   5.884  1.00  1.380          O  
ATOM    456  CB  CYS A  30     -19.738  -4.885   5.908  1.00  1.510          C  
ATOM    457  SG  CYS A  30     -18.465  -5.515   7.028  1.00  1.510          S  
ATOM    458  H   CYS A  30     -20.315  -7.322   5.470  1.00  1.080          H  
ATOM    459  HA  CYS A  30     -21.377  -5.363   7.215  1.00  1.380          H  
ATOM    460 1HB  CYS A  30     -19.428  -5.109   4.886  1.00  1.810          H  
ATOM    461 2HB  CYS A  30     -19.769  -3.802   6.007  1.00  1.810          H  
ATOM    462  HG  CYS A  30     -18.413  -6.757   6.484  1.00  1.810          H  
ATOM    463  N   LEU A  31     -22.246  -4.973   4.041  1.00  1.140          N  
ATOM    464  CA  LEU A  31     -23.191  -4.324   3.150  1.00  1.350          C  
ATOM    465  C   LEU A  31     -24.598  -4.583   3.631  1.00  1.370          C  
ATOM    466  O   LEU A  31     -25.364  -3.651   3.856  1.00  1.610          O  
ATOM    467  CB  LEU A  31     -23.027  -4.866   1.719  1.00  1.810          C  
ATOM    468  CG  LEU A  31     -23.851  -4.193   0.562  1.00  1.810          C  
ATOM    469  CD1 LEU A  31     -23.089  -4.420  -0.750  1.00  1.810          C  
ATOM    470  CD2 LEU A  31     -25.265  -4.808   0.436  1.00  1.810          C  
ATOM    471  H   LEU A  31     -21.608  -5.675   3.652  1.00  1.370          H  
ATOM    472  HA  LEU A  31     -23.011  -3.251   3.161  1.00  1.620          H  
ATOM    473 1HB  LEU A  31     -21.970  -4.800   1.457  1.00  2.170          H  
ATOM    474 2HB  LEU A  31     -23.292  -5.922   1.731  1.00  2.170          H  
ATOM    475  HG  LEU A  31     -23.940  -3.121   0.749  1.00  2.170          H  
ATOM    476 1HD1 LEU A  31     -23.626  -3.951  -1.574  1.00  2.170          H  
ATOM    477 2HD1 LEU A  31     -22.085  -3.999  -0.694  1.00  2.170          H  
ATOM    478 3HD1 LEU A  31     -23.000  -5.491  -0.942  1.00  2.170          H  
ATOM    479 1HD2 LEU A  31     -25.788  -4.325  -0.391  1.00  2.170          H  
ATOM    480 2HD2 LEU A  31     -25.183  -5.875   0.239  1.00  2.170          H  
ATOM    481 3HD2 LEU A  31     -25.845  -4.662   1.329  1.00  2.170          H  
ATOM    482  N   LYS A  32     -24.942  -5.856   3.864  1.00  1.170          N  
ATOM    483  CA  LYS A  32     -26.295  -6.179   4.286  1.00  1.260          C  
ATOM    484  C   LYS A  32     -26.653  -5.440   5.560  1.00  1.310          C  
ATOM    485  O   LYS A  32     -27.786  -4.958   5.694  1.00  1.490          O  
ATOM    486  CB  LYS A  32     -26.460  -7.685   4.466  1.00  1.730          C  
ATOM    487  CG  LYS A  32     -26.482  -8.469   3.154  1.00  1.730          C  
ATOM    488  CD  LYS A  32     -26.599  -9.967   3.401  1.00  1.730          C  
ATOM    489  CE  LYS A  32     -26.600 -10.751   2.093  1.00  1.730          C  
ATOM    490  NZ  LYS A  32     -26.693 -12.223   2.325  1.00  1.730          N  
ATOM    491  H   LYS A  32     -24.262  -6.606   3.707  1.00  1.400          H  
ATOM    492  HA  LYS A  32     -26.982  -5.851   3.507  1.00  1.510          H  
ATOM    493 1HB  LYS A  32     -25.626  -8.064   5.063  1.00  2.070          H  
ATOM    494 2HB  LYS A  32     -27.379  -7.892   5.011  1.00  2.070          H  
ATOM    495 1HG  LYS A  32     -27.336  -8.142   2.559  1.00  2.070          H  
ATOM    496 2HG  LYS A  32     -25.578  -8.262   2.589  1.00  2.070          H  
ATOM    497 1HD  LYS A  32     -25.752 -10.295   4.009  1.00  2.070          H  
ATOM    498 2HD  LYS A  32     -27.518 -10.178   3.944  1.00  2.070          H  
ATOM    499 1HE  LYS A  32     -27.448 -10.435   1.489  1.00  2.070          H  
ATOM    500 2HE  LYS A  32     -25.678 -10.538   1.550  1.00  2.070          H  
ATOM    501 1HZ  LYS A  32     -26.691 -12.707   1.438  1.00  2.070          H  
ATOM    502 2HZ  LYS A  32     -25.904 -12.529   2.876  1.00  2.070          H  
ATOM    503 3HZ  LYS A  32     -27.549 -12.434   2.819  1.00  2.070          H  
ATOM    504  N   GLY A  33     -25.696  -5.338   6.489  1.00  1.220          N  
ATOM    505  CA  GLY A  33     -25.887  -4.617   7.732  1.00  1.370          C  
ATOM    506  C   GLY A  33     -26.235  -3.161   7.446  1.00  1.680          C  
ATOM    507  O   GLY A  33     -27.251  -2.650   7.933  1.00  2.110          O  
ATOM    508  H   GLY A  33     -24.800  -5.815   6.334  1.00  1.460          H  
ATOM    509 1HA  GLY A  33     -26.677  -5.087   8.314  1.00  1.640          H  
ATOM    510 2HA  GLY A  33     -24.968  -4.669   8.317  1.00  1.640          H  
ATOM    511  N   ALA A  34     -25.380  -2.488   6.662  1.00  1.620          N  
ATOM    512  CA  ALA A  34     -25.564  -1.087   6.309  1.00  1.960          C  
ATOM    513  C   ALA A  34     -26.871  -0.841   5.584  1.00  2.390          C  
ATOM    514  O   ALA A  34     -27.563   0.158   5.806  1.00  2.710          O  
ATOM    515  CB  ALA A  34     -24.418  -0.631   5.409  1.00  2.610          C  
ATOM    516  H   ALA A  34     -24.556  -2.985   6.300  1.00  1.940          H  
ATOM    517  HA  ALA A  34     -25.568  -0.506   7.231  1.00  2.350          H  
ATOM    518 1HB  ALA A  34     -24.530   0.413   5.146  1.00  3.130          H  
ATOM    519 2HB  ALA A  34     -23.472  -0.780   5.924  1.00  3.130          H  
ATOM    520 3HB  ALA A  34     -24.425  -1.231   4.495  1.00  3.130          H  
ATOM    521  N   CYS A  35     -27.252  -1.745   4.714  1.00  2.600          N  
ATOM    522  CA  CYS A  35     -28.476  -1.523   3.980  1.00  3.250          C  
ATOM    523  C   CYS A  35     -29.691  -1.744   4.865  1.00  3.480          C  
ATOM    524  O   CYS A  35     -30.622  -0.934   4.867  1.00  4.050          O  
ATOM    525  CB  CYS A  35     -28.509  -2.423   2.746  1.00  4.290          C  
ATOM    526  SG  CYS A  35     -27.256  -1.988   1.455  1.00  4.290          S  
ATOM    527  H   CYS A  35     -26.660  -2.547   4.506  1.00  3.120          H  
ATOM    528  HA  CYS A  35     -28.501  -0.491   3.646  1.00  3.900          H  
ATOM    529 1HB  CYS A  35     -28.328  -3.456   3.055  1.00  5.150          H  
ATOM    530 2HB  CYS A  35     -29.497  -2.384   2.290  1.00  5.150          H  
ATOM    531  N   SER A  36     -29.649  -2.778   5.702  1.00  3.170          N  
ATOM    532  CA  SER A  36     -30.746  -3.122   6.599  1.00  3.620          C  
ATOM    533  C   SER A  36     -31.014  -2.003   7.593  1.00  3.760          C  
ATOM    534  O   SER A  36     -32.162  -1.698   7.924  1.00  4.440          O  
ATOM    535  CB  SER A  36     -30.409  -4.388   7.368  1.00  4.890          C  
ATOM    536  OG  SER A  36     -30.311  -5.496   6.513  1.00  4.890          O  
ATOM    537  H   SER A  36     -28.847  -3.405   5.674  1.00  3.800          H  
ATOM    538  HA  SER A  36     -31.643  -3.286   6.004  1.00  4.340          H  
ATOM    539 1HB  SER A  36     -29.465  -4.251   7.899  1.00  5.870          H  
ATOM    540 2HB  SER A  36     -31.181  -4.570   8.113  1.00  5.870          H  
ATOM    541  HG  SER A  36     -29.435  -5.411   6.078  1.00  5.870          H  
ATOM    542  N   CYS A  37     -29.937  -1.369   8.046  1.00  3.460          N  
ATOM    543  CA  CYS A  37     -29.986  -0.299   9.027  1.00  3.950          C  
ATOM    544  C   CYS A  37     -30.276   1.082   8.428  1.00  4.490          C  
ATOM    545  O   CYS A  37     -30.346   2.069   9.164  1.00  4.860          O  
ATOM    546  CB  CYS A  37     -28.650  -0.223   9.759  1.00  5.330          C  
ATOM    547  SG  CYS A  37     -28.257  -1.707  10.704  1.00  5.330          S  
ATOM    548  H   CYS A  37     -29.021  -1.705   7.737  1.00  4.150          H  
ATOM    549  HA  CYS A  37     -30.770  -0.535   9.745  1.00  4.740          H  
ATOM    550 1HB  CYS A  37     -27.848  -0.063   9.032  1.00  6.400          H  
ATOM    551 2HB  CYS A  37     -28.654   0.625  10.440  1.00  6.400          H  
ATOM    552  HG  CYS A  37     -27.913  -2.438   9.610  1.00  6.400          H  
ATOM    553  N   GLY A  38     -30.408   1.177   7.100  1.00  4.820          N  
ATOM    554  CA  GLY A  38     -30.642   2.459   6.450  1.00  5.560          C  
ATOM    555  C   GLY A  38     -29.385   3.305   6.169  1.00  5.860          C  
ATOM    556  O   GLY A  38     -29.506   4.499   5.894  1.00  6.330          O  
ATOM    557  H   GLY A  38     -30.382   0.339   6.512  1.00  5.780          H  
ATOM    558 1HA  GLY A  38     -31.158   2.271   5.508  1.00  6.670          H  
ATOM    559 2HA  GLY A  38     -31.330   3.039   7.061  1.00  6.670          H  
ATOM    560  N   SER A  39     -28.174   2.725   6.253  1.00  5.940          N  
ATOM    561  CA  SER A  39     -26.958   3.490   5.999  1.00  6.620          C  
ATOM    562  C   SER A  39     -26.634   3.524   4.506  1.00  6.840          C  
ATOM    563  O   SER A  39     -26.006   4.489   4.031  1.00  7.340          O  
ATOM    564  CB  SER A  39     -25.772   2.924   6.764  1.00  9.000          C  
ATOM    565  OG  SER A  39     -25.933   3.044   8.154  1.00  9.000          O  
ATOM    566  H   SER A  39     -28.055   1.741   6.455  1.00  7.130          H  
ATOM    567  HA  SER A  39     -27.121   4.514   6.338  1.00  7.940          H  
ATOM    568 1HB  SER A  39     -25.656   1.890   6.508  1.00 10.800          H  
ATOM    569 2HB  SER A  39     -24.864   3.438   6.454  1.00 10.800          H  
ATOM    570  HG  SER A  39     -25.114   2.730   8.545  1.00 10.800          H  
ATOM    571  N   CYS A  40     -27.126   2.526   3.737  1.00  6.740          N  
ATOM    572  CA  CYS A  40     -26.838   2.459   2.291  1.00  7.190          C  
ATOM    573  C   CYS A  40     -27.560   3.497   1.443  1.00  7.620          C  
ATOM    574  O   CYS A  40     -28.412   3.182   0.614  1.00  8.210          O  
ATOM    575  CB  CYS A  40     -27.148   1.103   1.641  1.00  9.890          C  
ATOM    576  SG  CYS A  40     -26.118  -0.302   2.127  1.00  9.890          S  
ATOM    577  H   CYS A  40     -27.602   1.755   4.210  1.00  8.090          H  
ATOM    578  HA  CYS A  40     -25.788   2.636   2.179  1.00  8.630          H  
ATOM    579 1HB  CYS A  40     -28.190   0.851   1.823  1.00 11.860          H  
ATOM    580 2HB  CYS A  40     -27.040   1.208   0.563  1.00 11.860          H  
ATOM    581  N   CYS A  41     -27.183   4.741   1.683  1.00  7.550          N  
ATOM    582  CA  CYS A  41     -27.634   5.922   1.007  1.00  8.220          C  
ATOM    583  C   CYS A  41     -26.332   6.548   0.587  1.00  8.190          C  
ATOM    584  O   CYS A  41     -26.213   7.203  -0.448  1.00  8.160          O  
ATOM    585  CB  CYS A  41     -28.414   6.822   1.954  1.00 11.240          C  
ATOM    586  SG  CYS A  41     -29.829   5.989   2.720  1.00 11.240          S  
ATOM    587  H   CYS A  41     -26.484   4.872   2.403  1.00  9.060          H  
ATOM    588  HA  CYS A  41     -28.231   5.665   0.134  1.00  9.860          H  
ATOM    589 1HB  CYS A  41     -27.758   7.175   2.750  1.00 13.490          H  
ATOM    590 2HB  CYS A  41     -28.778   7.694   1.412  1.00 13.490          H  
ATOM    591  HG  CYS A  41     -29.116   5.133   3.451  1.00 13.490          H  
ATOM    592  N   LYS A  42     -25.346   6.331   1.466  1.00  8.450          N  
ATOM    593  CA  LYS A  42     -23.998   6.885   1.329  1.00  8.700          C  
ATOM    594  C   LYS A  42     -22.938   5.785   1.228  1.00  8.630          C  
ATOM    595  O   LYS A  42     -21.748   6.040   1.410  1.00  9.160          O  
ATOM    596  CB  LYS A  42     -23.686   7.822   2.496  1.00 12.080          C  
ATOM    597  CG  LYS A  42     -24.582   9.057   2.560  1.00 12.080          C  
ATOM    598  CD  LYS A  42     -24.192   9.964   3.718  1.00 12.080          C  
ATOM    599  CE  LYS A  42     -25.078  11.201   3.779  1.00 12.080          C  
ATOM    600  NZ  LYS A  42     -24.726  12.082   4.930  1.00 12.080          N  
ATOM    601  H   LYS A  42     -25.567   5.754   2.291  1.00 10.140          H  
ATOM    602  HA  LYS A  42     -23.956   7.463   0.406  1.00 10.440          H  
ATOM    603 1HB  LYS A  42     -23.793   7.278   3.433  1.00 14.500          H  
ATOM    604 2HB  LYS A  42     -22.652   8.159   2.425  1.00 14.500          H  
ATOM    605 1HG  LYS A  42     -24.501   9.610   1.624  1.00 14.500          H  
ATOM    606 2HG  LYS A  42     -25.617   8.745   2.685  1.00 14.500          H  
ATOM    607 1HD  LYS A  42     -24.286   9.412   4.655  1.00 14.500          H  
ATOM    608 2HD  LYS A  42     -23.155  10.274   3.601  1.00 14.500          H  
ATOM    609 1HE  LYS A  42     -24.965  11.767   2.855  1.00 14.500          H  
ATOM    610 2HE  LYS A  42     -26.118  10.890   3.878  1.00 14.500          H  
ATOM    611 1HZ  LYS A  42     -25.336  12.889   4.936  1.00 14.500          H  
ATOM    612 2HZ  LYS A  42     -24.840  11.571   5.795  1.00 14.500          H  
ATOM    613 3HZ  LYS A  42     -23.767  12.387   4.844  1.00 14.500          H  
ATOM    614  N   PHE A  43     -23.388   4.555   1.007  1.00  8.170          N  
ATOM    615  CA  PHE A  43     -22.514   3.389   0.891  1.00  8.310          C  
ATOM    616  C   PHE A  43     -22.171   3.130  -0.574  1.00  8.650          C  
ATOM    617  O   PHE A  43     -22.974   2.546  -1.304  1.00  8.750          O  
ATOM    618  CB  PHE A  43     -23.239   2.165   1.478  1.00 11.580          C  
ATOM    619  CG  PHE A  43     -22.483   0.880   1.593  1.00 11.580          C  
ATOM    620  CD1 PHE A  43     -21.777   0.556   2.742  1.00 11.580          C  
ATOM    621  CD2 PHE A  43     -22.492  -0.023   0.551  1.00 11.580          C  
ATOM    622  CE1 PHE A  43     -21.101  -0.645   2.830  1.00 11.580          C  
ATOM    623  CE2 PHE A  43     -21.820  -1.201   0.639  1.00 11.580          C  
ATOM    624  CZ  PHE A  43     -21.122  -1.522   1.776  1.00 11.580          C  
ATOM    625  H   PHE A  43     -24.380   4.449   0.868  1.00  9.800          H  
ATOM    626  HA  PHE A  43     -21.591   3.578   1.443  1.00  9.970          H  
ATOM    627 1HB  PHE A  43     -23.591   2.417   2.473  1.00 13.890          H  
ATOM    628 2HB  PHE A  43     -24.107   1.960   0.861  1.00 13.890          H  
ATOM    629  HD1 PHE A  43     -21.761   1.255   3.580  1.00 13.890          H  
ATOM    630  HD2 PHE A  43     -23.047   0.216  -0.362  1.00 13.890          H  
ATOM    631  HE1 PHE A  43     -20.539  -0.897   3.732  1.00 13.890          H  
ATOM    632  HE2 PHE A  43     -21.831  -1.880  -0.201  1.00 13.890          H  
ATOM    633  HZ  PHE A  43     -20.575  -2.468   1.838  1.00 13.890          H  
ATOM    634  N   ASP A  44     -20.993   3.569  -1.022  1.00  9.080          N  
ATOM    635  CA  ASP A  44     -20.580   3.411  -2.413  1.00  9.630          C  
ATOM    636  C   ASP A  44     -19.479   2.369  -2.568  1.00  9.600          C  
ATOM    637  O   ASP A  44     -18.851   2.260  -3.622  1.00  9.910          O  
ATOM    638  CB  ASP A  44     -20.093   4.747  -2.951  1.00 13.260          C  
ATOM    639  CG  ASP A  44     -18.938   5.250  -2.133  1.00 13.260          C  
ATOM    640  OD1 ASP A  44     -18.863   4.882  -0.962  1.00 13.260          O  
ATOM    641  OD2 ASP A  44     -18.112   5.967  -2.658  1.00 13.260          O  
ATOM    642  H   ASP A  44     -20.336   4.067  -0.403  1.00 10.900          H  
ATOM    643  HA  ASP A  44     -21.442   3.086  -2.997  1.00 11.560          H  
ATOM    644 1HB  ASP A  44     -19.777   4.635  -3.990  1.00 15.910          H  
ATOM    645 2HB  ASP A  44     -20.902   5.477  -2.921  1.00 15.910          H  
ATOM    646  N   GLU A  45     -19.261   1.600  -1.519  1.00  9.480          N  
ATOM    647  CA  GLU A  45     -18.212   0.601  -1.479  1.00  9.740          C  
ATOM    648  C   GLU A  45     -18.285  -0.412  -2.607  1.00  9.530          C  
ATOM    649  O   GLU A  45     -19.327  -1.012  -2.876  1.00  9.620          O  
ATOM    650  CB  GLU A  45     -18.224  -0.090  -0.120  1.00 13.530          C  
ATOM    651  CG  GLU A  45     -17.174  -1.166   0.093  1.00 13.530          C  
ATOM    652  CD  GLU A  45     -17.162  -1.658   1.511  1.00 13.530          C  
ATOM    653  OE1 GLU A  45     -17.581  -0.934   2.366  1.00 13.530          O  
ATOM    654  OE2 GLU A  45     -16.728  -2.760   1.740  1.00 13.530          O  
ATOM    655  H   GLU A  45     -19.843   1.758  -0.707  1.00 11.380          H  
ATOM    656  HA  GLU A  45     -17.265   1.118  -1.574  1.00 11.690          H  
ATOM    657 1HB  GLU A  45     -18.112   0.658   0.665  1.00 16.240          H  
ATOM    658 2HB  GLU A  45     -19.178  -0.556   0.012  1.00 16.240          H  
ATOM    659 1HG  GLU A  45     -17.383  -2.014  -0.565  1.00 16.240          H  
ATOM    660 2HG  GLU A  45     -16.190  -0.774  -0.170  1.00 16.240          H  
ATOM    661  N   ASP A  46     -17.136  -0.592  -3.243  1.00  9.490          N  
ATOM    662  CA  ASP A  46     -16.908  -1.520  -4.333  1.00  9.540          C  
ATOM    663  C   ASP A  46     -16.564  -2.885  -3.759  1.00  9.090          C  
ATOM    664  O   ASP A  46     -15.548  -3.030  -3.086  1.00  9.150          O  
ATOM    665  CB  ASP A  46     -15.804  -1.007  -5.272  1.00 13.340          C  
ATOM    666  CG  ASP A  46     -15.583  -1.893  -6.519  1.00 13.340          C  
ATOM    667  OD1 ASP A  46     -15.843  -3.099  -6.455  1.00 13.340          O  
ATOM    668  OD2 ASP A  46     -15.179  -1.364  -7.529  1.00 13.340          O  
ATOM    669  H   ASP A  46     -16.356  -0.028  -2.940  1.00 11.390          H  
ATOM    670  HA  ASP A  46     -17.830  -1.611  -4.909  1.00 11.450          H  
ATOM    671 1HB  ASP A  46     -16.054   0.006  -5.601  1.00 16.000          H  
ATOM    672 2HB  ASP A  46     -14.863  -0.943  -4.723  1.00 16.000          H  
ATOM    673  N   ASP A  47     -17.412  -3.881  -4.003  1.00  8.880          N  
ATOM    674  CA  ASP A  47     -17.268  -5.227  -3.439  1.00  8.650          C  
ATOM    675  C   ASP A  47     -15.923  -5.886  -3.764  1.00  8.120          C  
ATOM    676  O   ASP A  47     -15.547  -6.868  -3.120  1.00  8.150          O  
ATOM    677  CB  ASP A  47     -18.378  -6.150  -3.953  1.00 12.200          C  
ATOM    678  CG  ASP A  47     -19.773  -5.832  -3.407  1.00 12.200          C  
ATOM    679  OD1 ASP A  47     -19.893  -5.077  -2.483  1.00 12.200          O  
ATOM    680  OD2 ASP A  47     -20.713  -6.359  -3.949  1.00 12.200          O  
ATOM    681  H   ASP A  47     -18.222  -3.681  -4.573  1.00 10.660          H  
ATOM    682  HA  ASP A  47     -17.353  -5.147  -2.357  1.00 10.380          H  
ATOM    683 1HB  ASP A  47     -18.412  -6.102  -5.042  1.00 14.640          H  
ATOM    684 2HB  ASP A  47     -18.136  -7.174  -3.685  1.00 14.640          H  
ATOM    685  N   SER A  48     -15.233  -5.419  -4.817  1.00  7.860          N  
ATOM    686  CA  SER A  48     -13.926  -5.975  -5.195  1.00  7.590          C  
ATOM    687  C   SER A  48     -12.781  -5.383  -4.347  1.00  7.020          C  
ATOM    688  O   SER A  48     -11.646  -5.866  -4.378  1.00  7.390          O  
ATOM    689  CB  SER A  48     -13.650  -5.743  -6.667  1.00 10.730          C  
ATOM    690  OG  SER A  48     -13.452  -4.388  -6.939  1.00 10.730          O  
ATOM    691  H   SER A  48     -15.595  -4.609  -5.344  1.00  9.430          H  
ATOM    692  HA  SER A  48     -13.951  -7.050  -5.021  1.00  9.110          H  
ATOM    693 1HB  SER A  48     -12.765  -6.305  -6.957  1.00 12.880          H  
ATOM    694 2HB  SER A  48     -14.485  -6.113  -7.257  1.00 12.880          H  
ATOM    695  HG  SER A  48     -14.346  -3.975  -6.942  1.00 12.880          H  
ATOM    696  N   GLU A  49     -13.101  -4.331  -3.583  1.00  6.400          N  
ATOM    697  CA  GLU A  49     -12.191  -3.595  -2.711  1.00  6.050          C  
ATOM    698  C   GLU A  49     -12.782  -3.340  -1.292  1.00  5.050          C  
ATOM    699  O   GLU A  49     -12.693  -2.212  -0.796  1.00  4.730          O  
ATOM    700  CB  GLU A  49     -11.805  -2.254  -3.358  1.00  8.610          C  
ATOM    701  CG  GLU A  49     -10.998  -2.340  -4.650  1.00  8.610          C  
ATOM    702  CD  GLU A  49     -10.613  -0.966  -5.183  1.00  8.610          C  
ATOM    703  OE1 GLU A  49     -11.179   0.003  -4.728  1.00  8.610          O  
ATOM    704  OE2 GLU A  49      -9.756  -0.892  -6.033  1.00  8.610          O  
ATOM    705  H   GLU A  49     -14.070  -4.012  -3.592  1.00  7.680          H  
ATOM    706  HA  GLU A  49     -11.281  -4.183  -2.592  1.00  7.260          H  
ATOM    707 1HB  GLU A  49     -12.713  -1.707  -3.596  1.00 10.330          H  
ATOM    708 2HB  GLU A  49     -11.227  -1.663  -2.657  1.00 10.330          H  
ATOM    709 1HG  GLU A  49     -10.096  -2.922  -4.466  1.00 10.330          H  
ATOM    710 2HG  GLU A  49     -11.591  -2.862  -5.400  1.00 10.330          H  
ATOM    711  N   PRO A  50     -13.317  -4.354  -0.575  1.00  4.950          N  
ATOM    712  CA  PRO A  50     -14.013  -4.225   0.697  1.00  4.550          C  
ATOM    713  C   PRO A  50     -13.278  -3.442   1.753  1.00  4.170          C  
ATOM    714  O   PRO A  50     -12.051  -3.497   1.847  1.00  4.420          O  
ATOM    715  CB  PRO A  50     -14.079  -5.661   1.185  1.00  6.820          C  
ATOM    716  CG  PRO A  50     -14.097  -6.486  -0.054  1.00  6.820          C  
ATOM    717  CD  PRO A  50     -13.212  -5.764  -1.020  1.00  6.820          C  
ATOM    718  HA  PRO A  50     -15.014  -3.806   0.517  1.00  5.460          H  
ATOM    719 1HB  PRO A  50     -13.213  -5.862   1.809  1.00  8.190          H  
ATOM    720 2HB  PRO A  50     -14.938  -5.764   1.834  1.00  8.190          H  
ATOM    721 1HG  PRO A  50     -13.765  -7.517   0.155  1.00  8.190          H  
ATOM    722 2HG  PRO A  50     -15.115  -6.566  -0.459  1.00  8.190          H  
ATOM    723 1HD  PRO A  50     -12.199  -6.100  -1.060  1.00  8.190          H  
ATOM    724 2HD  PRO A  50     -13.712  -5.947  -1.911  1.00  8.190          H  
ATOM    725  N   VAL A  51     -14.037  -2.734   2.574  1.00  4.070          N  
ATOM    726  CA  VAL A  51     -13.447  -1.954   3.643  1.00  4.280          C  
ATOM    727  C   VAL A  51     -13.682  -2.693   4.942  1.00  4.850          C  
ATOM    728  O   VAL A  51     -14.737  -2.588   5.565  1.00  5.290          O  
ATOM    729  CB  VAL A  51     -14.117  -0.561   3.714  1.00  5.910          C  
ATOM    730  CG1 VAL A  51     -13.471   0.281   4.821  1.00  5.910          C  
ATOM    731  CG2 VAL A  51     -14.035   0.143   2.335  1.00  5.910          C  
ATOM    732  H   VAL A  51     -15.057  -2.742   2.436  1.00  4.880          H  
ATOM    733  HA  VAL A  51     -12.376  -1.857   3.486  1.00  5.140          H  
ATOM    734  HB  VAL A  51     -15.170  -0.693   3.973  1.00  7.090          H  
ATOM    735 1HG1 VAL A  51     -13.969   1.247   4.872  1.00  7.090          H  
ATOM    736 2HG1 VAL A  51     -13.569  -0.223   5.782  1.00  7.090          H  
ATOM    737 3HG1 VAL A  51     -12.418   0.430   4.602  1.00  7.090          H  
ATOM    738 1HG2 VAL A  51     -14.538   1.102   2.390  1.00  7.090          H  
ATOM    739 2HG2 VAL A  51     -13.030   0.300   2.048  1.00  7.090          H  
ATOM    740 3HG2 VAL A  51     -14.519  -0.469   1.590  1.00  7.090          H  
ATOM    741  N   LEU A  52     -12.680  -3.456   5.328  1.00  5.160          N  
ATOM    742  CA  LEU A  52     -12.719  -4.323   6.485  1.00  5.970          C  
ATOM    743  C   LEU A  52     -11.565  -3.918   7.382  1.00  6.350          C  
ATOM    744  O   LEU A  52     -10.668  -3.186   6.940  1.00  6.510          O  
ATOM    745  CB  LEU A  52     -12.607  -5.788   6.043  1.00  8.030          C  
ATOM    746  CG  LEU A  52     -13.628  -6.245   4.951  1.00  8.030          C  
ATOM    747  CD1 LEU A  52     -13.259  -7.644   4.485  1.00  8.030          C  
ATOM    748  CD2 LEU A  52     -15.064  -6.210   5.484  1.00  8.030          C  
ATOM    749  H   LEU A  52     -11.836  -3.454   4.767  1.00  6.190          H  
ATOM    750  HA  LEU A  52     -13.650  -4.166   7.030  1.00  7.160          H  
ATOM    751 1HB  LEU A  52     -11.626  -5.987   5.692  1.00  9.640          H  
ATOM    752 2HB  LEU A  52     -12.772  -6.414   6.918  1.00  9.640          H  
ATOM    753  HG  LEU A  52     -13.556  -5.580   4.102  1.00  9.640          H  
ATOM    754 1HD1 LEU A  52     -13.952  -7.962   3.703  1.00  9.640          H  
ATOM    755 2HD1 LEU A  52     -12.244  -7.645   4.089  1.00  9.640          H  
ATOM    756 3HD1 LEU A  52     -13.315  -8.333   5.322  1.00  9.640          H  
ATOM    757 1HD2 LEU A  52     -15.741  -6.525   4.705  1.00  9.640          H  
ATOM    758 2HD2 LEU A  52     -15.161  -6.875   6.337  1.00  9.640          H  
ATOM    759 3HD2 LEU A  52     -15.328  -5.198   5.790  1.00  9.640          H  
ATOM    760  N   LYS A  53     -11.615  -4.289   8.653  1.00  6.730          N  
ATOM    761  CA  LYS A  53     -10.518  -3.950   9.545  1.00  7.260          C  
ATOM    762  C   LYS A  53      -9.188  -4.464   9.005  1.00  7.610          C  
ATOM    763  O   LYS A  53      -9.063  -5.634   8.655  1.00  7.920          O  
ATOM    764  CB  LYS A  53     -10.768  -4.525  10.941  1.00  9.950          C  
ATOM    765  CG  LYS A  53      -9.700  -4.172  11.985  1.00  9.950          C  
ATOM    766  CD  LYS A  53     -10.060  -4.721  13.365  1.00  9.950          C  
ATOM    767  CE  LYS A  53      -8.995  -4.367  14.401  1.00  9.950          C  
ATOM    768  NZ  LYS A  53      -9.327  -4.906  15.751  1.00  9.950          N  
ATOM    769  H   LYS A  53     -12.392  -4.842   8.988  1.00  8.080          H  
ATOM    770  HA  LYS A  53     -10.456  -2.863   9.618  1.00  8.710          H  
ATOM    771 1HB  LYS A  53     -11.729  -4.172  11.311  1.00 11.940          H  
ATOM    772 2HB  LYS A  53     -10.820  -5.612  10.876  1.00 11.940          H  
ATOM    773 1HG  LYS A  53      -8.741  -4.600  11.686  1.00 11.940          H  
ATOM    774 2HG  LYS A  53      -9.590  -3.089  12.045  1.00 11.940          H  
ATOM    775 1HD  LYS A  53     -11.018  -4.308  13.685  1.00 11.940          H  
ATOM    776 2HD  LYS A  53     -10.152  -5.806  13.309  1.00 11.940          H  
ATOM    777 1HE  LYS A  53      -8.039  -4.780  14.082  1.00 11.940          H  
ATOM    778 2HE  LYS A  53      -8.908  -3.283  14.466  1.00 11.940          H  
ATOM    779 1HZ  LYS A  53      -8.599  -4.650  16.404  1.00 11.940          H  
ATOM    780 2HZ  LYS A  53     -10.208  -4.520  16.063  1.00 11.940          H  
ATOM    781 3HZ  LYS A  53      -9.398  -5.913  15.706  1.00 11.940          H  
ATOM    782  N   GLY A  54      -8.193  -3.577   8.949  1.00  7.830          N  
ATOM    783  CA  GLY A  54      -6.847  -3.914   8.489  1.00  8.480          C  
ATOM    784  C   GLY A  54      -6.656  -3.881   6.972  1.00  8.240          C  
ATOM    785  O   GLY A  54      -5.544  -4.093   6.470  1.00  8.870          O  
ATOM    786  H   GLY A  54      -8.383  -2.630   9.246  1.00  9.400          H  
ATOM    787 1HA  GLY A  54      -6.136  -3.231   8.953  1.00 10.180          H  
ATOM    788 2HA  GLY A  54      -6.598  -4.909   8.855  1.00 10.180          H  
ATOM    789  N   VAL A  55      -7.698  -3.593   6.205  1.00  7.570          N  
ATOM    790  CA  VAL A  55      -7.479  -3.603   4.772  1.00  7.670          C  
ATOM    791  C   VAL A  55      -6.898  -2.265   4.372  1.00  7.530          C  
ATOM    792  O   VAL A  55      -7.615  -1.343   3.995  1.00  7.110          O  
ATOM    793  CB  VAL A  55      -8.796  -3.874   4.017  1.00 10.700          C  
ATOM    794  CG1 VAL A  55      -8.592  -3.897   2.510  1.00 10.700          C  
ATOM    795  CG2 VAL A  55      -9.335  -5.212   4.425  1.00 10.700          C  
ATOM    796  H   VAL A  55      -8.621  -3.400   6.609  1.00  9.080          H  
ATOM    797  HA  VAL A  55      -6.770  -4.392   4.532  1.00  9.200          H  
ATOM    798  HB  VAL A  55      -9.500  -3.084   4.269  1.00 12.840          H  
ATOM    799 1HG1 VAL A  55      -9.544  -4.063   2.026  1.00 12.840          H  
ATOM    800 2HG1 VAL A  55      -8.189  -2.977   2.167  1.00 12.840          H  
ATOM    801 3HG1 VAL A  55      -7.931  -4.691   2.256  1.00 12.840          H  
ATOM    802 1HG2 VAL A  55     -10.274  -5.394   3.911  1.00 12.840          H  
ATOM    803 2HG2 VAL A  55      -8.616  -5.974   4.154  1.00 12.840          H  
ATOM    804 3HG2 VAL A  55      -9.495  -5.224   5.499  1.00 12.840          H  
ATOM    805  N   LYS A  56      -5.585  -2.194   4.392  1.00  8.160          N  
ATOM    806  CA  LYS A  56      -4.825  -0.967   4.174  1.00  8.470          C  
ATOM    807  C   LYS A  56      -5.022  -0.354   2.788  1.00  8.400          C  
ATOM    808  O   LYS A  56      -4.781   0.834   2.580  1.00  8.860          O  
ATOM    809  CB  LYS A  56      -3.343  -1.264   4.386  1.00 11.730          C  
ATOM    810  CG  LYS A  56      -2.931  -1.685   5.821  1.00 11.730          C  
ATOM    811  CD  LYS A  56      -3.103  -0.569   6.847  1.00 11.730          C  
ATOM    812  CE  LYS A  56      -2.595  -1.002   8.219  1.00 11.730          C  
ATOM    813  NZ  LYS A  56      -2.748   0.081   9.243  1.00 11.730          N  
ATOM    814  H   LYS A  56      -5.110  -3.036   4.731  1.00  9.790          H  
ATOM    815  HA  LYS A  56      -5.161  -0.228   4.900  1.00 10.160          H  
ATOM    816 1HB  LYS A  56      -3.079  -2.094   3.736  1.00 14.080          H  
ATOM    817 2HB  LYS A  56      -2.747  -0.405   4.086  1.00 14.080          H  
ATOM    818 1HG  LYS A  56      -3.527  -2.541   6.132  1.00 14.080          H  
ATOM    819 2HG  LYS A  56      -1.885  -1.993   5.812  1.00 14.080          H  
ATOM    820 1HD  LYS A  56      -2.563   0.320   6.519  1.00 14.080          H  
ATOM    821 2HD  LYS A  56      -4.156  -0.322   6.946  1.00 14.080          H  
ATOM    822 1HE  LYS A  56      -3.159  -1.875   8.540  1.00 14.080          H  
ATOM    823 2HE  LYS A  56      -1.541  -1.272   8.142  1.00 14.080          H  
ATOM    824 1HZ  LYS A  56      -2.402  -0.250  10.134  1.00 14.080          H  
ATOM    825 2HZ  LYS A  56      -2.218   0.895   8.960  1.00 14.080          H  
ATOM    826 3HZ  LYS A  56      -3.722   0.332   9.335  1.00 14.080          H  
ATOM    827  N   LEU A  57      -5.408  -1.184   1.838  1.00  8.100          N  
ATOM    828  CA  LEU A  57      -5.594  -0.795   0.446  1.00  8.290          C  
ATOM    829  C   LEU A  57      -7.072  -0.789   0.038  1.00  8.330          C  
ATOM    830  O   LEU A  57      -7.381  -0.935  -1.144  1.00  8.360          O  
ATOM    831  CB  LEU A  57      -4.814  -1.762  -0.453  1.00 11.530          C  
ATOM    832  CG  LEU A  57      -3.270  -1.888  -0.142  1.00 11.530          C  
ATOM    833  CD1 LEU A  57      -2.662  -2.998  -0.988  1.00 11.530          C  
ATOM    834  CD2 LEU A  57      -2.557  -0.573  -0.397  1.00 11.530          C  
ATOM    835  H   LEU A  57      -5.589  -2.134   2.122  1.00  9.720          H  
ATOM    836  HA  LEU A  57      -5.220   0.218   0.315  1.00  9.950          H  
ATOM    837 1HB  LEU A  57      -5.273  -2.728  -0.408  1.00 13.840          H  
ATOM    838 2HB  LEU A  57      -4.905  -1.408  -1.479  1.00 13.840          H  
ATOM    839  HG  LEU A  57      -3.144  -2.160   0.892  1.00 13.840          H  
ATOM    840 1HD1 LEU A  57      -1.604  -3.091  -0.744  1.00 13.840          H  
ATOM    841 2HD1 LEU A  57      -3.165  -3.938  -0.772  1.00 13.840          H  
ATOM    842 3HD1 LEU A  57      -2.773  -2.760  -2.042  1.00 13.840          H  
ATOM    843 1HD2 LEU A  57      -1.497  -0.688  -0.165  1.00 13.840          H  
ATOM    844 2HD2 LEU A  57      -2.670  -0.291  -1.443  1.00 13.840          H  
ATOM    845 3HD2 LEU A  57      -2.971   0.210   0.236  1.00 13.840          H  
ATOM    846  N   HIS A  58      -7.980  -0.645   1.007  1.00  8.610          N  
ATOM    847  CA  HIS A  58      -9.427  -0.660   0.753  1.00  8.920          C  
ATOM    848  C   HIS A  58      -9.965   0.464  -0.128  1.00  9.200          C  
ATOM    849  O   HIS A  58      -9.333   1.523  -0.297  1.00  9.900          O  
ATOM    850  CB  HIS A  58     -10.203  -0.591   2.069  1.00 12.360          C  
ATOM    851  CG  HIS A  58     -10.132   0.750   2.841  1.00 12.360          C  
ATOM    852  ND1 HIS A  58     -10.864   1.865   2.476  1.00 12.360          N  
ATOM    853  CD2 HIS A  58      -9.457   1.110   3.964  1.00 12.360          C  
ATOM    854  CE1 HIS A  58     -10.626   2.843   3.319  1.00 12.360          C  
ATOM    855  NE2 HIS A  58      -9.783   2.416   4.237  1.00 12.360          N  
ATOM    856  H   HIS A  58      -7.668  -0.569   1.981  1.00 10.330          H  
ATOM    857  HA  HIS A  58      -9.690  -1.600   0.266  1.00 10.700          H  
ATOM    858 1HB  HIS A  58     -11.217  -0.821   1.850  1.00 14.840          H  
ATOM    859 2HB  HIS A  58      -9.858  -1.355   2.730  1.00 14.840          H  
ATOM    860  HD1 HIS A  58     -11.393   2.020   1.617  1.00 14.840          H  
ATOM    861  HD2 HIS A  58      -8.778   0.598   4.630  1.00 14.840          H  
ATOM    862  HE1 HIS A  58     -11.116   3.806   3.178  1.00 14.840          H  
ATOM    863  N   TYR A  59     -11.196   0.254  -0.628  1.00  8.830          N  
ATOM    864  CA  TYR A  59     -11.893   1.217  -1.465  1.00  9.200          C  
ATOM    865  C   TYR A  59     -11.841   2.603  -0.887  1.00  9.330          C  
ATOM    866  O   TYR A  59     -12.222   2.821   0.267  1.00  9.500          O  
ATOM    867  CB  TYR A  59     -13.366   0.818  -1.607  1.00 12.730          C  
ATOM    868  CG  TYR A  59     -14.184   1.812  -2.355  1.00 12.730          C  
ATOM    869  CD1 TYR A  59     -14.113   1.890  -3.726  1.00 12.730          C  
ATOM    870  CD2 TYR A  59     -15.003   2.672  -1.648  1.00 12.730          C  
ATOM    871  CE1 TYR A  59     -14.869   2.832  -4.395  1.00 12.730          C  
ATOM    872  CE2 TYR A  59     -15.751   3.607  -2.307  1.00 12.730          C  
ATOM    873  CZ  TYR A  59     -15.692   3.697  -3.677  1.00 12.730          C  
ATOM    874  OH  TYR A  59     -16.443   4.644  -4.348  1.00 12.730          O  
ATOM    875  H   TYR A  59     -11.669  -0.641  -0.465  1.00 10.600          H  
ATOM    876  HA  TYR A  59     -11.416   1.233  -2.448  1.00 11.040          H  
ATOM    877 1HB  TYR A  59     -13.441  -0.127  -2.122  1.00 15.280          H  
ATOM    878 2HB  TYR A  59     -13.804   0.679  -0.623  1.00 15.280          H  
ATOM    879  HD1 TYR A  59     -13.459   1.210  -4.282  1.00 15.280          H  
ATOM    880  HD2 TYR A  59     -15.050   2.610  -0.559  1.00 15.280          H  
ATOM    881  HE1 TYR A  59     -14.817   2.900  -5.480  1.00 15.280          H  
ATOM    882  HE2 TYR A  59     -16.390   4.282  -1.743  1.00 15.280          H  
ATOM    883  HH  TYR A  59     -17.002   5.149  -3.704  1.00 15.280          H  
ATOM    884  N   THR A  60     -11.392   3.540  -1.704  1.00  9.500          N  
ATOM    885  CA  THR A  60     -11.241   4.918  -1.297  1.00  9.890          C  
ATOM    886  C   THR A  60     -11.691   5.855  -2.411  1.00 10.520          C  
ATOM    887  O   THR A  60     -12.183   6.953  -2.145  1.00 11.210          O  
ATOM    888  OXT THR A  60     -11.315   5.620  -3.559  1.00 14.840          O  
ATOM    889  CB  THR A  60      -9.766   5.180  -0.921  1.00 13.120          C  
ATOM    890  OG1 THR A  60      -9.369   4.274   0.142  1.00 13.120          O  
ATOM    891  CG2 THR A  60      -9.590   6.617  -0.442  1.00 13.120          C  
ATOM    892  H   THR A  60     -11.123   3.277  -2.642  1.00 11.400          H  
ATOM    893  HA  THR A  60     -11.868   5.098  -0.424  1.00 11.870          H  
ATOM    894  HB  THR A  60      -9.131   5.007  -1.789  1.00 15.740          H  
ATOM    895  HG1 THR A  60      -9.408   3.316  -0.172  1.00 15.740          H  
ATOM    896 1HG2 THR A  60      -8.550   6.783  -0.175  1.00 15.740          H  
ATOM    897 2HG2 THR A  60      -9.873   7.309  -1.234  1.00 15.740          H  
ATOM    898 3HG2 THR A  60     -10.221   6.785   0.427  1.00 15.740          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 -288.019 29.711 228.407 -19.4759 6.55502 9.87559 117.216 -124.095 -0.29388 -1.65747 -108.718 -15.6442 -46.3883 -2.84619 -4.67362 -1.72687 -0.60718 -0.87122 2.67524 24.2781 28.3013 -5.75246 12.3542 36.7387 3.42653 27.6216 -93.6092
TRP:NtermProteinFull_1 -5.06382 0.6224 2.30281 -1.29602 0.10652 0.66738 1.77367 -1.61428 -0.05603 -0.16064 -1.18717 0.73564 0 0 0 0 0 0.05093 9e-05 0 2.56404 0 0 1.6906 0 0.22644 1.36256
TYR_2 -3.96012 0.35044 2.66694 -0.94736 0.11597 0.33954 1.24567 -1.68708 -0 -0 -1.00475 -0.40561 0 0 0 0 0 -0.09576 0.04947 0 2.17228 0.34591 0.00019 1.2797 -0.00175 0.3379 0.80157
VAL_3 -3.92656 0.42621 3.2799 -0.31569 0.2474 0.073 1.55216 -1.92957 -0.05603 -0.16063 -0.52443 -0.24323 0 0 0 0 0 -0.0702 0.00049 0.19282 0 -0.20565 0 1.9342 -0.11451 0.28311 0.4428
TRP_4 -7.75239 0.93419 3.72038 -1.213 0.08367 0.40097 2.57666 -2.47737 -0 -0 -1.92872 -0.32695 0 0 0 0 0 -0.02245 0.05867 0 1.67549 -0.25858 0 1.6906 -0.11934 0.33899 -2.61918
LEU_5 -6.12452 0.43866 4.62685 -0.48119 0.19256 0.11163 2.05994 -2.5884 -0 -0 -1.67223 0.22037 0 0 0 0 0 0.07974 0.02131 0.34313 0 -0.26887 0 0.18072 -0.16834 0.32633 -2.70231
GLY_6 -3.08738 0.1619 3.99589 -5e-05 0 0 2.00671 -2.07235 -0 -2e-05 -2.0802 -0.41557 0 0 0 0 0 -0.07092 0 0 0 0.21184 0 0.83697 0.39676 0.20057 0.08414
PHE_7 -5.34479 0.28558 4.34197 -1.06635 0.09858 0.42304 2.48529 -2.44905 -0 -0 -2.8514 0.0064 0 0 0 0 0 -0.01026 0.14751 0 1.83389 -0.48598 0 1.0402 0.5948 0.17294 -0.77761
ILE_8 -7.61433 0.79022 4.83232 -0.66892 0.52003 0.15166 2.6647 -2.87616 -0.00617 -0.04185 -2.50869 0.29987 0 0 0 0 0 -0.05684 0.01515 0.55949 0 -0.40353 0 0.73287 0.01498 0.56197 -3.03325
ALA_9 -3.77349 0.17357 4.04095 -0.02103 0 0 2.33194 -2.27092 -0 -0 -2.2634 -0.37271 0 0 0 0 0 0.13821 0 0 0 -0.32587 0 1.8394 -0.24811 0.53887 -0.21258
GLY_10 -3.70192 0.3667 4.37518 -5e-05 0 0 2.40204 -2.31274 -0 -0 -2.35255 -0.41208 0 0 0 0 0 -0.08258 0 0 0 0.25946 0 0.83697 0.309 0.17635 -0.13622
LEU_11 -6.25768 0.36724 4.58631 -0.69968 0.22413 0.27391 2.82325 -2.67947 -0 -0 -2.66709 0.10483 0 0 0 0 0 -0.0109 0.00348 0.96119 0 -0.22575 0 0.18072 0.43992 0.1935 -2.3821
ILE_12 -5.92154 0.37447 5.32284 -0.49984 0.3827 0.09988 2.62514 -2.69621 -0.00734 -0.04959 -2.66587 0.02036 0 0 0 0 0 -0.05299 0.01877 0.5004 0 -0.44169 0 0.73287 -0.0606 0.30234 -2.01591
ALA_13 -5.90625 0.67087 3.95412 -0.02085 0 0 2.56857 -2.62095 -0.009 -0.07336 -2.33368 -0.36074 0 0 0 0 0 -0.01643 0 0 0 -0.30877 0 1.8394 -0.20072 0.34435 -2.47344
ILE_14 -6.07059 0.36414 5.25359 -0.50686 0.36847 0.10255 2.74409 -2.82107 -0 -0 -3.3451 0.03981 0 0 0 0 0 -0.06488 0.05755 0.49542 0 -0.45596 0 0.73287 -0.19831 0.30406 -3.00023
VAL_15 -5.23076 0.23899 4.55805 -0.30963 0.19972 0.07049 2.52724 -2.50987 -0 -0 -2.03142 -0.12514 0 0 0 0 0 -0.06914 0.00074 0.05174 0 -0.335 0 1.9342 0.01134 0.26656 -0.7519
MET_16 -7.12619 0.42976 5.45682 -0.32265 0.1192 0.01599 2.93318 -2.75941 -0 -0 -2.96298 0.03202 0 0 0 0 0 -0.01808 0.01394 1.0637 0 0.06452 0 0.60916 0.06392 0.26379 -2.12331
VAL_17 -8.5607 1.38344 4.26116 -0.31613 0.22222 0.06919 3.12695 -3.14392 -0.00734 -0.04959 -2.06298 -0.05132 0 0 0 0 0 -0.05508 0.00343 0.09359 0 -0.28877 0 1.9342 0.01902 0.4139 -3.00874
THR_18 -3.86313 0.10804 4.73028 -0.20398 0.11632 0.074 2.02274 -2.18124 -0 -0 -2.26541 -0.05955 0 0 0 0 0 0.05283 0 0.08784 0 0.06666 2.32788 -1.0874 -0.01481 0.36769 0.27879
ILE_19 -4.58917 0.27981 4.16742 -0.49481 0.36079 0.09728 2.00142 -2.16542 -0.00515 -0.03682 -1.15387 0.09552 0 0 0 0 0 0.05189 0.02765 0.54252 0 -0.50785 0 0.73287 0.12247 0.26917 -0.20428
LEU_20 -6.59057 0.68193 3.38111 -0.50384 0.21122 0.12694 2.09728 -2.39926 -0 -0 -1.05855 0.24654 0 0 0 0 0 -0.07316 0.21383 0.27091 0 -0.29616 0 0.18072 -0.13117 0.396 -3.24622
LEU_21 -6.10178 1.07585 2.23672 -0.54557 0.36884 0.1689 1.71299 -1.79396 -0 -0 -1.45993 0.12792 0 0 0 0 0 -0.06956 0.32777 0.12829 0 -0.03843 0 0.18072 -0.32794 0.48758 -3.52158
CYS:disulfide_22 -2.40087 0.36739 2.79781 -0.07134 0.00066 0.04772 1.23047 -1.33916 -0 -0 -0.72381 -0.51067 0 0 0 0 -0.21809 0.47723 0.0088 0.47151 0 0.23879 0 3.6196 -0.35363 0.8618 4.50422
CYS:disulfide_23 -2.10682 0.64823 2.96673 -0.04715 0.01416 0.02072 1.33151 -1.36413 -0.00515 -0.03682 -0.27787 -0.33261 0 0 0 0 -0.21809 0.06266 0.32326 0.82435 0 -0.22858 0 3.6196 0.69485 1.18699 7.07585
MET_24 -4.01136 0.48048 3.44745 -0.5246 0.14814 0.13133 1.80113 -1.69279 -0 -0 -2.5078 0.00383 0 0 0 0 0 -0.05478 0.09153 1.76997 0 0.21033 0 0.60916 1.01366 0.77559 1.69126
THR_25 -3.4479 0.47863 3.92715 -0.20099 0.14394 0.0763 1.81446 -1.85078 -0 -0 -1.69338 -0.71336 0 0 0 0 0 -0.03607 0.0004 0.15329 0 0.20283 2.28968 -1.0874 0.30471 0.2723 0.6338
SER_26 -4.16199 0.50922 3.80884 -0.02468 0 0.02275 1.82002 -1.99766 -0 -0 -1.73657 -0.36577 0 0 0 0 0 -0.02437 0.00204 0.63139 0 0.23933 0.60245 -0.77834 0.07695 0.21046 -1.16594
CYS_27 -6.93557 0.7342 5.43193 -0.0704 0.00268 0.06684 2.71959 -2.58185 -0.00189 -0.02541 -2.18778 -0.41389 0 0 0 0 0 -0.03309 0.00362 0.98094 0 0.30902 0 3.6196 0.1597 0.39316 2.1714
CYS_28 -5.47808 0.27372 5.09413 -0.04744 0 0.01465 2.51218 -2.41551 -0 -0 -2.3016 -0.02105 0 0 0 0 0 0.11546 0.0582 0.28262 0 0.26041 0 3.6196 0.43594 0.40639 2.80963
SER_29 -3.99448 0.20645 4.88135 -0.02744 0 0.06359 2.17425 -2.32119 -0 -0 -2.20497 -0.58842 0 0 0 0 0 -0.01773 0.00025 0.70298 0 0.33456 0.60002 -0.77834 0.26011 0.20558 -0.50341
CYS_30 -4.64045 0.23366 4.52455 -0.04785 0 0.016 2.41765 -2.32978 -0 -0 -2.41852 0.02367 0 0 0 0 0 0.07406 0.0128 0.28137 0 0.26075 0 3.6196 0.25764 0.16185 2.44699
LEU_31 -7.08956 0.58052 5.10667 -0.62271 0.4121 0.2174 3.0984 -2.95705 -0.00662 -0.04201 -2.67438 -0.12768 0 0 0 0 0 -0.0021 0.01324 1.13435 0 -0.1755 0 0.18072 0.24934 0.35687 -2.34797
LYS_32 -4.88317 0.23524 5.51045 -0.30586 0.02727 0.13652 2.7324 -2.64288 -0 -0 -3.38959 -0.01644 0 0 0 0 0 0.0861 0.02142 1.67681 0 -0.04039 0 -1.5107 -0.11288 0.36116 -2.11453
GLY_33 -3.69831 0.32999 4.66914 -5e-05 0 0 2.3851 -2.29911 -0 -0 -2.97091 -0.41218 0 0 0 0 0 -0.09283 0 0 0 0.1407 0 0.83697 0.37872 0.13815 -0.59463
ALA_34 -5.94895 0.30891 4.49355 -0.02223 0 0 3.02535 -2.9319 -0 -0 -3.71524 -0.35135 0 0 0 0 0 -0.05938 0 0 0 -0.32979 0 1.8394 0.33512 0.2818 -3.07471
CYS:disulfide_35 -5.11124 0.78692 4.71812 -0.03588 0 0.01454 1.95804 -2.47479 -0 -0 -1.74631 -0.34184 0 0 0 0 -0.0855 -0.01261 0.00713 0.30169 0 0.36964 0 3.6196 -0.00667 0.47906 2.43988
SER_36 -2.85147 0.14689 3.7519 -0.03201 2e-05 0.02184 1.87027 -1.73381 -0.00662 -0.04201 -2.04103 -0.01328 0 0 0 0 0 -0.06044 0.00348 0.5843 0 0.25945 1.77419 -0.77834 0.13846 0.32411 1.31588
CYS_37 -2.97005 0.21717 3.11597 -0.05883 0.01164 0.0218 1.36076 -1.48908 -0 -0 -1.47166 -0.15339 0 0 0 0 0 -0.07459 0.03823 0.41571 0 0.23359 0 3.6196 -0.37304 0.33495 2.77877
GLY_38 -2.01812 0.10463 2.66189 -5e-05 0 0 0.94181 -1.30934 -0 -0 -0.74698 -0.37147 0 0 0 0 0 -0.17233 0 0 0 -1.43635 0 0.83697 -0.70288 0.45321 -1.75902
SER_39 -3.32829 0.38838 3.84456 -0.02498 0.00022 0.02362 2.42841 -1.893 -0.00093 -0.00291 -3.3252 -0.10248 0 0 0 0 0 -0.02904 0.00404 0.67068 0 -0.06337 0.61192 -0.77834 -0.55525 0.51438 -1.61759
CYS:disulfide_40 -4.96505 0.88574 2.34157 -0.05296 0.04428 0.02504 0.88615 -1.52019 -0 -0 0.58091 -0.46257 0 0 0 0 -0.0855 0.15861 0.09387 0.24855 0 0.5561 0 3.6196 0.59581 0.84346 3.79346
CYS_41 -2.57191 0.37924 2.4434 -0.04365 0 0.01344 0.95633 -1.10971 -0 -0 -0.6973 -0.5366 0 0 0 0 0 -0.00232 0.01998 0.16838 0 -0.08259 0 3.6196 1.3098 1.21256 5.07864
LYS_42 -1.72856 0.18089 2.05676 -0.32289 0.05273 0.19274 0.73354 -0.90277 -0 -0 -0.51293 -0.30199 0 0 0 0 0 -0.05637 0.00037 1.80261 0 0.12408 0 -1.5107 0.67439 0.78593 1.26784
PHE_43 -5.91036 0.66708 2.13084 -0.7585 0.15789 0.27951 1.12454 -1.56837 -0.00093 -0.00291 0.31256 -0.69592 0 0 0 0 0 0.00238 0 0 3.03414 -0.16395 0 1.0402 0.23207 0.32021 0.2005
ASP_44 -2.68519 0.15269 3.4358 -0.25746 0.08068 0.87108 0.7565 -1.5845 -0 -0 -1.36492 -3.47595 0 0 0 -0.42534 0 -0.01053 0.09524 0 3.18003 -0.30473 0 -2.3716 -0.07226 0.37564 -3.60483
GLU_45 -5.99524 0.4913 5.29147 -0.29643 0.05865 0.34784 1.5699 -2.4156 -0.02027 -0.16445 -2.38491 -0.29323 0 0 -0.55238 0 0 -0.07599 0.12066 0 3.12514 -0.0615 0 -2.7348 -0.52335 0.39176 -4.12146
ASP_46 -4.81227 0.31188 6.38262 -0.20878 0.06943 0.65168 3.55873 -2.69012 -0 -0 -3.45665 -1.35918 0 0 -0.77457 -0.4381 0 -0.05947 0.007 0 2.37603 -0.54245 0 -2.3716 -0.42233 0.37429 -3.40384
ASP_47 -3.32871 0.31057 3.20502 -0.11957 0.01284 0.37111 1.17888 -1.51739 -0 -0 -0.12543 -0.50939 0 0 0 0 0 -0.11822 0.01124 0 1.78627 0.00876 0 -2.3716 -0.16616 0.30904 -1.06275
SER_48 -2.71316 0.47284 3.47496 -0.03917 0.00046 0.05337 1.41329 -1.41322 -0 -0 -2.59748 -0.30996 0 0 -0.77457 -0.4381 0 -0.03763 0.00603 0.30538 0 -0.28707 1.7773 -0.77834 -0.39243 0.37773 -1.89975
GLU_49 -5.29234 0.81108 5.66602 -0.24308 0.05666 0.43147 2.94489 -2.50751 -0.02526 -0.15685 -3.3061 -0.44236 0 0 0 0 0 0.18758 0.03934 0 3.05321 0.24296 0 -2.7348 0.21783 1.09637 0.03911
PRO_50 -7.10972 1.84783 3.10199 -0.1163 0.00636 0.08616 1.26659 -1.51048 -0.0002 -0.00463 -1.24333 0.30877 0 0 0 0 0 -0.08789 0.05974 0.07103 0 -1.2025 0 -2.4119 0.53845 1.52718 -4.87284
VAL_51 -5.08519 0.54167 2.72955 -0.29524 0.20423 0.07423 0.87452 -1.77119 -0.02217 -0.18986 -1.14776 -0.55244 0 0 -0.55238 0 0 -0.03312 0.0137 0.11601 0 -0.12694 0 1.9342 0.17367 0.89107 -2.22345
LEU_52 -6.14796 0.49528 2.35138 -0.44983 0.15701 0.08409 1.24899 -1.82428 -0.01445 -0.11668 -1.38739 0.07081 0 0 0 0 0 0.00227 0.20746 0.69324 0 0.08131 0 0.18072 0.26295 0.55922 -3.54587
LYS_53 -1.59721 0.11518 1.51002 -0.37391 0.04944 0.17523 0.64438 -0.80899 -0 -0 0.31454 0.14146 0 0 0 0 0 -0.07558 0.00221 1.61053 0 0.00201 0 -1.5107 -0.20884 0.33502 0.32478
GLY_54 -2.97805 0.42813 2.0719 -5e-05 0 0 1.24031 -1.30748 -0 -0 -0.90939 -0.38836 0 0 0 0 0 -0.17392 0 0 0 -1.45608 0 0.83697 -0.79978 0.29357 -3.14223
VAL_55 -8.25661 1.52085 2.23351 -0.3084 0.25458 0.07762 2.57224 -2.45134 -0.01425 -0.11205 -1.28951 -0.52226 0 0 0 0 0 0.02797 0.00376 0.08724 0 0.30135 0 1.9342 -0.25654 0.7503 -3.44735
LYS_56 -4.42785 0.31354 2.25984 -0.5165 0.15028 0.32389 0.91178 -1.26963 -0.00282 -0.03151 -0.38545 0.20736 0 0 0 0 0 -0.07595 0.03477 2.32958 0 -0.02601 0 -1.5107 -0.05038 0.68477 -1.08097
LEU_57 -4.66366 0.7073 1.12801 -0.50842 0.21404 0.15554 0.83131 -1.29701 -0 -0 -0.18529 -0.00699 0 0 0 0 0 -0.02071 0.26988 0.38502 0 0.08314 0 0.18072 -0.35003 0.36239 -2.71476
HIS_D_58 -6.62508 0.96304 5.19218 -0.81361 0.0721 1.12088 2.66465 -2.76965 -0 -0 -3.55445 -0.07038 0 0 -1.00986 0 0 -0.0252 0.00533 0 1.62563 0.178 0 -0.45461 0.03915 0.60066 -2.86123
TYR_59 -7.6394 0.52514 6.13091 -0.89481 0.07635 0.2212 3.16903 -3.09267 -0 -0 -4.07548 -0.39611 0 0 -0.55175 -0.42534 0 -0.07767 0.13578 0 1.87511 0.03668 0.00476 1.2797 0.04439 0.60431 -3.04988
THR:CtermProteinFull_60 -1.84146 0.03468 2.42597 -0.25839 0.13784 0.15747 0.76605 -1.09063 -0.02526 -0.15685 -0.7883 -0.39688 0 0 -0.45811 0 0 0 0.00059 0.28753 0 0 2.36586 -1.0874 -0.00737 0.43591 0.50124
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

