REMARK ID 702482 DOMAINID 692653 MODEL 1 7mada
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 20.610
ATOM      1  N   MET A   1      -3.611  -1.788  -7.328  1.00  2.070          N  
ATOM      2  CA  MET A   1      -2.330  -1.839  -6.626  1.00  1.720          C  
ATOM      3  C   MET A   1      -1.624  -0.509  -6.781  1.00  1.540          C  
ATOM      4  O   MET A   1      -2.115   0.360  -7.504  1.00  1.790          O  
ATOM      5  CB  MET A   1      -1.440  -2.969  -7.164  1.00  2.550          C  
ATOM      6  CG  MET A   1      -0.980  -2.889  -8.658  1.00  2.550          C  
ATOM      7  SD  MET A   1       0.455  -1.770  -8.964  1.00  2.550          S  
ATOM      8  CE  MET A   1       1.820  -2.488  -8.024  1.00  2.550          C  
ATOM      9 1H   MET A   1      -3.659  -2.524  -8.014  1.00  2.480          H  
ATOM     10 2H   MET A   1      -4.369  -1.895  -6.669  1.00  2.480          H  
ATOM     11 3H   MET A   1      -3.695  -0.892  -7.787  1.00  2.480          H  
ATOM     12  HA  MET A   1      -2.508  -2.001  -5.561  1.00  2.060          H  
ATOM     13 1HB  MET A   1      -0.571  -3.038  -6.565  1.00  3.060          H  
ATOM     14 2HB  MET A   1      -1.968  -3.906  -7.057  1.00  3.060          H  
ATOM     15 1HG  MET A   1      -0.696  -3.892  -8.984  1.00  3.060          H  
ATOM     16 2HG  MET A   1      -1.807  -2.558  -9.293  1.00  3.060          H  
ATOM     17 1HE  MET A   1       2.716  -1.884  -8.176  1.00  3.060          H  
ATOM     18 2HE  MET A   1       1.590  -2.494  -6.972  1.00  3.060          H  
ATOM     19 3HE  MET A   1       2.013  -3.498  -8.377  1.00  3.060          H  
ATOM     20  N   ALA A   2      -0.493  -0.324  -6.100  1.00  1.250          N  
ATOM     21  CA  ALA A   2       0.244   0.923  -6.289  1.00  1.320          C  
ATOM     22  C   ALA A   2       1.709   0.817  -5.939  1.00  1.250          C  
ATOM     23  O   ALA A   2       2.078   0.142  -4.972  1.00  1.200          O  
ATOM     24  CB  ALA A   2      -0.364   2.024  -5.465  1.00  1.820          C  
ATOM     25  H   ALA A   2      -0.123  -1.077  -5.503  1.00  1.500          H  
ATOM     26  HA  ALA A   2       0.183   1.190  -7.346  1.00  1.580          H  
ATOM     27 1HB  ALA A   2       0.163   2.960  -5.637  1.00  2.180          H  
ATOM     28 2HB  ALA A   2      -1.384   2.135  -5.762  1.00  2.180          H  
ATOM     29 3HB  ALA A   2      -0.313   1.767  -4.416  1.00  2.180          H  
ATOM     30  N   ALA A   3       2.531   1.593  -6.636  1.00  1.330          N  
ATOM     31  CA  ALA A   3       3.954   1.690  -6.354  1.00  1.350          C  
ATOM     32  C   ALA A   3       4.562   0.290  -6.261  1.00  1.180          C  
ATOM     33  O   ALA A   3       4.538  -0.464  -7.237  1.00  1.130          O  
ATOM     34  CB  ALA A   3       4.170   2.498  -5.083  1.00  1.880          C  
ATOM     35  H   ALA A   3       2.151   2.124  -7.414  1.00  1.600          H  
ATOM     36  HA  ALA A   3       4.437   2.211  -7.182  1.00  1.620          H  
ATOM     37 1HB  ALA A   3       5.233   2.602  -4.913  1.00  2.260          H  
ATOM     38 2HB  ALA A   3       3.739   3.489  -5.210  1.00  2.260          H  
ATOM     39 3HB  ALA A   3       3.697   2.011  -4.231  1.00  2.260          H  
ATOM     40  N   ALA A   4       5.196  -0.026  -5.126  1.00  1.170          N  
ATOM     41  CA  ALA A   4       5.815  -1.334  -4.911  1.00  1.090          C  
ATOM     42  C   ALA A   4       4.827  -2.351  -4.349  1.00  0.970          C  
ATOM     43  O   ALA A   4       5.142  -3.539  -4.202  1.00  0.990          O  
ATOM     44  CB  ALA A   4       7.001  -1.184  -3.959  1.00  1.560          C  
ATOM     45  H   ALA A   4       5.222   0.643  -4.377  1.00  1.400          H  
ATOM     46  HA  ALA A   4       6.151  -1.715  -5.865  1.00  1.310          H  
ATOM     47 1HB  ALA A   4       7.487  -2.153  -3.819  1.00  1.870          H  
ATOM     48 2HB  ALA A   4       7.709  -0.482  -4.369  1.00  1.870          H  
ATOM     49 3HB  ALA A   4       6.645  -0.822  -3.000  1.00  1.870          H  
ATOM     50  N   MET A   5       3.634  -1.906  -3.993  1.00  0.920          N  
ATOM     51  CA  MET A   5       2.697  -2.799  -3.337  1.00  0.880          C  
ATOM     52  C   MET A   5       1.821  -3.565  -4.320  1.00  0.730          C  
ATOM     53  O   MET A   5       0.662  -3.218  -4.580  1.00  0.870          O  
ATOM     54  CB  MET A   5       1.937  -2.055  -2.253  1.00  1.250          C  
ATOM     55  CG  MET A   5       1.052  -2.946  -1.500  1.00  1.250          C  
ATOM     56  SD  MET A   5       0.508  -2.351   0.045  1.00  1.250          S  
ATOM     57  CE  MET A   5      -0.459  -3.669   0.675  1.00  1.250          C  
ATOM     58  H   MET A   5       3.358  -0.946  -4.208  1.00  1.100          H  
ATOM     59  HA  MET A   5       3.282  -3.552  -2.811  1.00  1.060          H  
ATOM     60 1HB  MET A   5       2.642  -1.591  -1.554  1.00  1.500          H  
ATOM     61 2HB  MET A   5       1.343  -1.265  -2.711  1.00  1.500          H  
ATOM     62 1HG  MET A   5       0.184  -3.147  -2.108  1.00  1.500          H  
ATOM     63 2HG  MET A   5       1.589  -3.821  -1.339  1.00  1.500          H  
ATOM     64 1HE  MET A   5      -0.762  -3.425   1.654  1.00  1.500          H  
ATOM     65 2HE  MET A   5      -1.334  -3.821   0.050  1.00  1.500          H  
ATOM     66 3HE  MET A   5       0.121  -4.564   0.722  1.00  1.500          H  
ATOM     67  N   ASP A   6       2.471  -4.590  -4.867  1.00  0.630          N  
ATOM     68  CA  ASP A   6       2.074  -5.570  -5.889  1.00  0.570          C  
ATOM     69  C   ASP A   6       1.284  -6.784  -5.332  1.00  0.510          C  
ATOM     70  O   ASP A   6       1.793  -7.509  -4.481  1.00  0.490          O  
ATOM     71  CB  ASP A   6       3.370  -5.966  -6.618  1.00  0.820          C  
ATOM     72  CG  ASP A   6       3.244  -6.907  -7.784  1.00  0.820          C  
ATOM     73  OD1 ASP A   6       3.621  -6.518  -8.885  1.00  0.820          O  
ATOM     74  OD2 ASP A   6       2.902  -8.034  -7.567  1.00  0.820          O  
ATOM     75  H   ASP A   6       3.441  -4.642  -4.533  1.00  0.760          H  
ATOM     76  HA  ASP A   6       1.426  -5.064  -6.602  1.00  0.680          H  
ATOM     77 1HB  ASP A   6       3.853  -5.057  -6.972  1.00  0.990          H  
ATOM     78 2HB  ASP A   6       4.053  -6.411  -5.894  1.00  0.990          H  
ATOM     79  N   VAL A   7       0.039  -7.001  -5.785  1.00  0.680          N  
ATOM     80  CA  VAL A   7      -0.810  -8.054  -5.192  1.00  0.690          C  
ATOM     81  C   VAL A   7      -0.147  -9.438  -5.167  1.00  0.720          C  
ATOM     82  O   VAL A   7       0.391  -9.928  -6.158  1.00  1.090          O  
ATOM     83  CB  VAL A   7      -2.180  -8.104  -5.896  1.00  0.960          C  
ATOM     84  CG1 VAL A   7      -3.010  -9.307  -5.406  1.00  0.960          C  
ATOM     85  CG2 VAL A   7      -2.936  -6.807  -5.567  1.00  0.960          C  
ATOM     86  H   VAL A   7      -0.320  -6.412  -6.519  1.00  0.820          H  
ATOM     87  HA  VAL A   7      -1.028  -7.787  -4.179  1.00  0.830          H  
ATOM     88  HB  VAL A   7      -2.037  -8.200  -6.968  1.00  1.150          H  
ATOM     89 1HG1 VAL A   7      -3.976  -9.308  -5.906  1.00  1.150          H  
ATOM     90 2HG1 VAL A   7      -2.505 -10.249  -5.630  1.00  1.150          H  
ATOM     91 3HG1 VAL A   7      -3.168  -9.233  -4.324  1.00  1.150          H  
ATOM     92 1HG2 VAL A   7      -3.908  -6.814  -6.056  1.00  1.150          H  
ATOM     93 2HG2 VAL A   7      -3.079  -6.733  -4.488  1.00  1.150          H  
ATOM     94 3HG2 VAL A   7      -2.366  -5.954  -5.909  1.00  1.150          H  
ATOM     95  N   ASP A   8      -0.220 -10.043  -3.970  1.00  0.950          N  
ATOM     96  CA  ASP A   8       0.344 -11.319  -3.539  1.00  1.210          C  
ATOM     97  C   ASP A   8       1.883 -11.355  -3.445  1.00  1.180          C  
ATOM     98  O   ASP A   8       2.466 -12.409  -3.172  1.00  1.370          O  
ATOM     99  CB  ASP A   8      -0.207 -12.481  -4.366  1.00  1.590          C  
ATOM    100  CG  ASP A   8      -1.738 -12.720  -4.092  1.00  1.590          C  
ATOM    101  OD1 ASP A   8      -2.180 -12.499  -2.962  1.00  1.590          O  
ATOM    102  OD2 ASP A   8      -2.432 -13.128  -4.992  1.00  1.590          O  
ATOM    103  H   ASP A   8      -0.771  -9.562  -3.259  1.00  1.140          H  
ATOM    104  HA  ASP A   8      -0.022 -11.488  -2.525  1.00  1.450          H  
ATOM    105 1HB  ASP A   8      -0.058 -12.286  -5.427  1.00  1.910          H  
ATOM    106 2HB  ASP A   8       0.343 -13.392  -4.117  1.00  1.910          H  
ATOM    107  N   THR A   9       2.537 -10.202  -3.576  1.00  1.040          N  
ATOM    108  CA  THR A   9       3.967 -10.067  -3.331  1.00  1.140          C  
ATOM    109  C   THR A   9       4.157  -9.892  -1.812  1.00  1.170          C  
ATOM    110  O   THR A   9       3.300  -9.293  -1.167  1.00  1.240          O  
ATOM    111  CB  THR A   9       4.572  -8.866  -4.121  1.00  1.560          C  
ATOM    112  OG1 THR A   9       4.513  -9.124  -5.555  1.00  1.560          O  
ATOM    113  CG2 THR A   9       5.993  -8.582  -3.731  1.00  1.560          C  
ATOM    114  H   THR A   9       2.034  -9.359  -3.878  1.00  1.250          H  
ATOM    115  HA  THR A   9       4.450 -10.968  -3.682  1.00  1.370          H  
ATOM    116  HB  THR A   9       4.010  -7.980  -3.894  1.00  1.870          H  
ATOM    117  HG1 THR A   9       3.638  -8.861  -5.970  1.00  1.870          H  
ATOM    118 1HG2 THR A   9       6.318  -7.729  -4.299  1.00  1.870          H  
ATOM    119 2HG2 THR A   9       6.065  -8.351  -2.667  1.00  1.870          H  
ATOM    120 3HG2 THR A   9       6.627  -9.428  -3.962  1.00  1.870          H  
ATOM    121  N   PRO A  10       5.133 -10.553  -1.163  1.00  1.370          N  
ATOM    122  CA  PRO A  10       5.445 -10.399   0.255  1.00  1.490          C  
ATOM    123  C   PRO A  10       6.222  -9.132   0.674  1.00  1.630          C  
ATOM    124  O   PRO A  10       7.036  -8.626  -0.102  1.00  1.940          O  
ATOM    125  CB  PRO A  10       6.282 -11.651   0.534  1.00  2.230          C  
ATOM    126  CG  PRO A  10       6.959 -11.966  -0.783  1.00  2.230          C  
ATOM    127  CD  PRO A  10       5.936 -11.603  -1.847  1.00  2.230          C  
ATOM    128  HA  PRO A  10       4.501 -10.465   0.789  1.00  1.790          H  
ATOM    129 1HB  PRO A  10       7.000 -11.444   1.346  1.00  2.680          H  
ATOM    130 2HB  PRO A  10       5.624 -12.462   0.888  1.00  2.680          H  
ATOM    131 1HG  PRO A  10       7.892 -11.378  -0.892  1.00  2.680          H  
ATOM    132 2HG  PRO A  10       7.251 -13.026  -0.820  1.00  2.680          H  
ATOM    133 1HD  PRO A  10       6.474 -11.226  -2.713  1.00  2.680          H  
ATOM    134 2HD  PRO A  10       5.301 -12.470  -2.094  1.00  2.680          H  
ATOM    135  N   SER A  11       6.044  -8.732   1.945  1.00  1.810          N  
ATOM    136  CA  SER A  11       6.828  -7.698   2.669  1.00  2.000          C  
ATOM    137  C   SER A  11       6.667  -7.838   4.159  1.00  1.980          C  
ATOM    138  O   SER A  11       5.666  -8.353   4.652  1.00  2.580          O  
ATOM    139  CB  SER A  11       6.479  -6.273   2.369  1.00  2.720          C  
ATOM    140  OG  SER A  11       7.285  -5.400   3.138  1.00  2.720          O  
ATOM    141  H   SER A  11       5.263  -9.181   2.434  1.00  2.170          H  
ATOM    142  HA  SER A  11       7.882  -7.842   2.426  1.00  2.400          H  
ATOM    143 1HB  SER A  11       6.583  -6.056   1.309  1.00  3.270          H  
ATOM    144 2HB  SER A  11       5.474  -6.115   2.672  1.00  3.270          H  
ATOM    145  HG  SER A  11       7.071  -4.508   2.821  1.00  3.270          H  
ATOM    146  N   GLY A  12       7.682  -7.455   4.911  1.00  1.980          N  
ATOM    147  CA  GLY A  12       7.567  -7.570   6.357  1.00  2.330          C  
ATOM    148  C   GLY A  12       6.980  -6.383   7.100  1.00  1.970          C  
ATOM    149  O   GLY A  12       6.799  -6.463   8.312  1.00  2.280          O  
ATOM    150  H   GLY A  12       8.504  -7.047   4.478  1.00  2.380          H  
ATOM    151 1HA  GLY A  12       6.941  -8.425   6.575  1.00  2.800          H  
ATOM    152 2HA  GLY A  12       8.551  -7.789   6.766  1.00  2.800          H  
ATOM    153  N   THR A  13       6.664  -5.295   6.409  1.00  2.160          N  
ATOM    154  CA  THR A  13       6.152  -4.137   7.140  1.00  2.380          C  
ATOM    155  C   THR A  13       4.798  -4.384   7.819  1.00  2.740          C  
ATOM    156  O   THR A  13       3.823  -4.776   7.180  1.00  3.190          O  
ATOM    157  CB  THR A  13       6.033  -2.880   6.234  1.00  3.240          C  
ATOM    158  OG1 THR A  13       7.325  -2.536   5.709  1.00  3.240          O  
ATOM    159  CG2 THR A  13       5.511  -1.680   7.059  1.00  3.240          C  
ATOM    160  H   THR A  13       6.814  -5.265   5.404  1.00  2.590          H  
ATOM    161  HA  THR A  13       6.867  -3.894   7.918  1.00  2.860          H  
ATOM    162  HB  THR A  13       5.352  -3.082   5.403  1.00  3.890          H  
ATOM    163  HG1 THR A  13       7.224  -1.802   5.088  1.00  3.890          H  
ATOM    164 1HG2 THR A  13       5.450  -0.806   6.411  1.00  3.890          H  
ATOM    165 2HG2 THR A  13       4.523  -1.891   7.456  1.00  3.890          H  
ATOM    166 3HG2 THR A  13       6.200  -1.480   7.879  1.00  3.890          H  
ATOM    167  N   ASN A  14       4.730  -4.036   9.102  1.00  3.200          N  
ATOM    168  CA  ASN A  14       3.500  -4.111   9.894  1.00  3.900          C  
ATOM    169  C   ASN A  14       3.388  -2.874  10.766  1.00  4.090          C  
ATOM    170  O   ASN A  14       3.939  -2.829  11.865  1.00  4.540          O  
ATOM    171  CB  ASN A  14       3.481  -5.355  10.757  1.00  5.180          C  
ATOM    172  CG  ASN A  14       2.207  -5.521  11.528  1.00  5.180          C  
ATOM    173  OD1 ASN A  14       1.229  -4.801  11.292  1.00  5.180          O  
ATOM    174  ND2 ASN A  14       2.196  -6.458  12.446  1.00  5.180          N  
ATOM    175  H   ASN A  14       5.619  -3.772   9.540  1.00  3.840          H  
ATOM    176  HA  ASN A  14       2.643  -4.126   9.221  1.00  4.680          H  
ATOM    177 1HB  ASN A  14       3.600  -6.194  10.136  1.00  6.220          H  
ATOM    178 2HB  ASN A  14       4.314  -5.344  11.436  1.00  6.220          H  
ATOM    179 1HD2 ASN A  14       1.371  -6.618  12.991  1.00  6.220          H  
ATOM    180 2HD2 ASN A  14       3.011  -7.012  12.603  1.00  6.220          H  
ATOM    181  N   SER A  15       2.738  -1.834  10.246  1.00  4.200          N  
ATOM    182  CA  SER A  15       2.644  -0.544  10.940  1.00  4.770          C  
ATOM    183  C   SER A  15       4.017  -0.069  11.424  1.00  4.880          C  
ATOM    184  O   SER A  15       4.173   0.421  12.546  1.00  5.610          O  
ATOM    185  CB  SER A  15       1.657  -0.623  12.094  1.00  6.450          C  
ATOM    186  OG  SER A  15       0.358  -0.913  11.633  1.00  6.450          O  
ATOM    187  H   SER A  15       2.282  -1.943   9.352  1.00  5.040          H  
ATOM    188  HA  SER A  15       2.266   0.194  10.232  1.00  5.720          H  
ATOM    189 1HB  SER A  15       1.977  -1.389  12.801  1.00  7.740          H  
ATOM    190 2HB  SER A  15       1.649   0.327  12.626  1.00  7.740          H  
ATOM    191  HG  SER A  15      -0.190  -0.980  12.418  1.00  7.740          H  
ATOM    192  N   GLY A  16       5.015  -0.232  10.562  1.00  4.440          N  
ATOM    193  CA  GLY A  16       6.398   0.158  10.812  1.00  4.730          C  
ATOM    194  C   GLY A  16       7.286  -0.955  11.397  1.00  4.200          C  
ATOM    195  O   GLY A  16       8.513  -0.821  11.389  1.00  4.530          O  
ATOM    196  H   GLY A  16       4.778  -0.614   9.659  1.00  5.330          H  
ATOM    197 1HA  GLY A  16       6.837   0.507   9.879  1.00  5.680          H  
ATOM    198 2HA  GLY A  16       6.403   1.007  11.492  1.00  5.680          H  
ATOM    199  N   ALA A  17       6.694  -2.044  11.891  1.00  3.670          N  
ATOM    200  CA  ALA A  17       7.464  -3.147  12.455  1.00  3.370          C  
ATOM    201  C   ALA A  17       8.005  -4.003  11.324  1.00  3.080          C  
ATOM    202  O   ALA A  17       7.412  -4.041  10.246  1.00  3.140          O  
ATOM    203  CB  ALA A  17       6.605  -3.975  13.398  1.00  4.840          C  
ATOM    204  H   ALA A  17       5.676  -2.119  11.897  1.00  4.400          H  
ATOM    205  HA  ALA A  17       8.307  -2.737  13.008  1.00  4.040          H  
ATOM    206 1HB  ALA A  17       7.197  -4.786  13.816  1.00  5.810          H  
ATOM    207 2HB  ALA A  17       6.238  -3.338  14.202  1.00  5.810          H  
ATOM    208 3HB  ALA A  17       5.770  -4.381  12.857  1.00  5.810          H  
ATOM    209  N   GLY A  18       9.120  -4.706  11.547  1.00  3.190          N  
ATOM    210  CA  GLY A  18       9.658  -5.607  10.526  1.00  3.240          C  
ATOM    211  C   GLY A  18       9.939  -7.014  11.056  1.00  2.770          C  
ATOM    212  O   GLY A  18       9.412  -7.413  12.098  1.00  2.960          O  
ATOM    213  H   GLY A  18       9.593  -4.626  12.437  1.00  3.830          H  
ATOM    214 1HA  GLY A  18       8.954  -5.672   9.695  1.00  3.890          H  
ATOM    215 2HA  GLY A  18      10.577  -5.178  10.125  1.00  3.890          H  
ATOM    216  N   LYS A  19      10.801  -7.745  10.322  1.00  2.520          N  
ATOM    217  CA  LYS A  19      11.171  -9.149  10.597  1.00  2.320          C  
ATOM    218  C   LYS A  19       9.953 -10.084  10.562  1.00  1.870          C  
ATOM    219  O   LYS A  19       9.809 -10.977  11.399  1.00  1.910          O  
ATOM    220  CB  LYS A  19      11.896  -9.238  11.941  1.00  3.330          C  
ATOM    221  CG  LYS A  19      13.151  -8.371  12.010  1.00  3.330          C  
ATOM    222  CD  LYS A  19      13.868  -8.517  13.338  1.00  3.330          C  
ATOM    223  CE  LYS A  19      15.082  -7.595  13.415  1.00  3.330          C  
ATOM    224  NZ  LYS A  19      15.769  -7.682  14.739  1.00  3.330          N  
ATOM    225  H   LYS A  19      11.202  -7.306   9.507  1.00  3.020          H  
ATOM    226  HA  LYS A  19      11.859  -9.479   9.816  1.00  2.780          H  
ATOM    227 1HB  LYS A  19      11.232  -8.945  12.751  1.00  3.990          H  
ATOM    228 2HB  LYS A  19      12.193 -10.269  12.123  1.00  3.990          H  
ATOM    229 1HG  LYS A  19      13.828  -8.654  11.205  1.00  3.990          H  
ATOM    230 2HG  LYS A  19      12.874  -7.328  11.876  1.00  3.990          H  
ATOM    231 1HD  LYS A  19      13.179  -8.276  14.149  1.00  3.990          H  
ATOM    232 2HD  LYS A  19      14.197  -9.547  13.457  1.00  3.990          H  
ATOM    233 1HE  LYS A  19      15.787  -7.868  12.633  1.00  3.990          H  
ATOM    234 2HE  LYS A  19      14.756  -6.566  13.253  1.00  3.990          H  
ATOM    235 1HZ  LYS A  19      16.563  -7.056  14.748  1.00  3.990          H  
ATOM    236 2HZ  LYS A  19      15.126  -7.417  15.473  1.00  3.990          H  
ATOM    237 3HZ  LYS A  19      16.085  -8.628  14.896  1.00  3.990          H  
ATOM    238  N   LYS A  20       9.085  -9.843   9.584  1.00  1.750          N  
ATOM    239  CA  LYS A  20       7.846 -10.572   9.327  1.00  1.480          C  
ATOM    240  C   LYS A  20       7.649 -10.755   7.824  1.00  1.370          C  
ATOM    241  O   LYS A  20       8.457 -10.254   7.043  1.00  1.580          O  
ATOM    242  CB  LYS A  20       6.654  -9.814   9.892  1.00  2.180          C  
ATOM    243  CG  LYS A  20       6.673  -9.536  11.384  1.00  2.180          C  
ATOM    244  CD  LYS A  20       6.416 -10.777  12.222  1.00  2.180          C  
ATOM    245  CE  LYS A  20       6.400 -10.440  13.706  1.00  2.180          C  
ATOM    246  NZ  LYS A  20       7.780 -10.128  14.223  1.00  2.180          N  
ATOM    247  H   LYS A  20       9.316  -9.082   8.960  1.00  2.100          H  
ATOM    248  HA  LYS A  20       7.914 -11.564   9.780  1.00  1.780          H  
ATOM    249 1HB  LYS A  20       6.590  -8.855   9.386  1.00  2.620          H  
ATOM    250 2HB  LYS A  20       5.754 -10.371   9.667  1.00  2.620          H  
ATOM    251 1HG  LYS A  20       7.622  -9.113  11.657  1.00  2.620          H  
ATOM    252 2HG  LYS A  20       5.908  -8.793  11.606  1.00  2.620          H  
ATOM    253 1HD  LYS A  20       5.461 -11.223  11.941  1.00  2.620          H  
ATOM    254 2HD  LYS A  20       7.207 -11.508  12.045  1.00  2.620          H  
ATOM    255 1HE  LYS A  20       5.764  -9.569  13.860  1.00  2.620          H  
ATOM    256 2HE  LYS A  20       5.993 -11.280  14.265  1.00  2.620          H  
ATOM    257 1HZ  LYS A  20       7.731  -9.899  15.203  1.00  2.620          H  
ATOM    258 2HZ  LYS A  20       8.380 -10.936  14.097  1.00  2.620          H  
ATOM    259 3HZ  LYS A  20       8.172  -9.334  13.712  1.00  2.620          H  
ATOM    260  N   ARG A  21       6.633 -11.520   7.412  1.00  1.280          N  
ATOM    261  CA  ARG A  21       6.269 -11.595   5.988  1.00  1.150          C  
ATOM    262  C   ARG A  21       4.742 -11.657   5.801  1.00  1.050          C  
ATOM    263  O   ARG A  21       4.099 -12.595   6.281  1.00  1.170          O  
ATOM    264  CB  ARG A  21       6.917 -12.782   5.285  1.00  1.660          C  
ATOM    265  CG  ARG A  21       8.440 -12.720   5.173  1.00  1.660          C  
ATOM    266  CD  ARG A  21       8.998 -13.833   4.371  1.00  1.660          C  
ATOM    267  NE  ARG A  21      10.452 -13.725   4.272  1.00  1.660          N  
ATOM    268  CZ  ARG A  21      11.261 -14.562   3.582  1.00  1.660          C  
ATOM    269  NH1 ARG A  21      10.763 -15.591   2.923  1.00  1.660          N  
ATOM    270  NH2 ARG A  21      12.566 -14.343   3.577  1.00  1.660          N  
ATOM    271  H   ARG A  21       6.043 -11.983   8.090  1.00  1.540          H  
ATOM    272  HA  ARG A  21       6.624 -10.684   5.497  1.00  1.380          H  
ATOM    273 1HB  ARG A  21       6.660 -13.699   5.811  1.00  1.990          H  
ATOM    274 2HB  ARG A  21       6.520 -12.861   4.274  1.00  1.990          H  
ATOM    275 1HG  ARG A  21       8.729 -11.776   4.709  1.00  1.990          H  
ATOM    276 2HG  ARG A  21       8.883 -12.784   6.164  1.00  1.990          H  
ATOM    277 1HD  ARG A  21       8.753 -14.780   4.849  1.00  1.990          H  
ATOM    278 2HD  ARG A  21       8.578 -13.800   3.368  1.00  1.990          H  
ATOM    279  HE  ARG A  21      10.890 -12.952   4.757  1.00  1.990          H  
ATOM    280 1HH1 ARG A  21       9.769 -15.766   2.925  1.00  1.990          H  
ATOM    281 2HH1 ARG A  21      11.377 -16.209   2.412  1.00  1.990          H  
ATOM    282 1HH2 ARG A  21      12.947 -13.552   4.082  1.00  1.990          H  
ATOM    283 2HH2 ARG A  21      13.183 -14.956   3.067  1.00  1.990          H  
ATOM    284  N   PHE A  22       4.183 -10.692   5.062  1.00  0.940          N  
ATOM    285  CA  PHE A  22       2.743 -10.608   4.811  1.00  0.960          C  
ATOM    286  C   PHE A  22       2.513 -10.437   3.319  1.00  0.760          C  
ATOM    287  O   PHE A  22       3.367  -9.879   2.637  1.00  0.720          O  
ATOM    288  CB  PHE A  22       2.186  -9.377   5.486  1.00  1.340          C  
ATOM    289  CG  PHE A  22       2.541  -9.292   6.891  1.00  1.340          C  
ATOM    290  CD1 PHE A  22       3.542  -8.425   7.266  1.00  1.340          C  
ATOM    291  CD2 PHE A  22       1.939 -10.068   7.845  1.00  1.340          C  
ATOM    292  CE1 PHE A  22       3.910  -8.309   8.544  1.00  1.340          C  
ATOM    293  CE2 PHE A  22       2.311  -9.948   9.160  1.00  1.340          C  
ATOM    294  CZ  PHE A  22       3.291  -9.066   9.510  1.00  1.340          C  
ATOM    295  H   PHE A  22       4.772  -9.937   4.729  1.00  1.130          H  
ATOM    296  HA  PHE A  22       2.247 -11.511   5.160  1.00  1.150          H  
ATOM    297 1HB  PHE A  22       2.567  -8.481   4.987  1.00  1.600          H  
ATOM    298 2HB  PHE A  22       1.099  -9.367   5.405  1.00  1.600          H  
ATOM    299  HD1 PHE A  22       4.038  -7.810   6.505  1.00  1.600          H  
ATOM    300  HD2 PHE A  22       1.146 -10.768   7.561  1.00  1.600          H  
ATOM    301  HE1 PHE A  22       4.700  -7.605   8.808  1.00  1.600          H  
ATOM    302  HE2 PHE A  22       1.810 -10.554   9.922  1.00  1.600          H  
ATOM    303  HZ  PHE A  22       3.584  -8.961  10.548  1.00  1.600          H  
ATOM    304  N   GLU A  23       1.359 -10.859   2.804  1.00  0.760          N  
ATOM    305  CA  GLU A  23       1.043 -10.676   1.376  1.00  0.650          C  
ATOM    306  C   GLU A  23       0.201  -9.426   1.063  1.00  0.520          C  
ATOM    307  O   GLU A  23      -0.668  -9.035   1.840  1.00  0.520          O  
ATOM    308  CB  GLU A  23       0.283 -11.906   0.874  1.00  0.950          C  
ATOM    309  CG  GLU A  23       1.091 -13.212   0.902  1.00  0.950          C  
ATOM    310  CD  GLU A  23       0.269 -14.421   0.474  1.00  0.950          C  
ATOM    311  OE1 GLU A  23      -0.914 -14.269   0.270  1.00  0.950          O  
ATOM    312  OE2 GLU A  23       0.825 -15.492   0.373  1.00  0.950          O  
ATOM    313  H   GLU A  23       0.702 -11.348   3.401  1.00  0.910          H  
ATOM    314  HA  GLU A  23       1.977 -10.590   0.820  1.00  0.780          H  
ATOM    315 1HB  GLU A  23      -0.606 -12.045   1.489  1.00  1.140          H  
ATOM    316 2HB  GLU A  23      -0.052 -11.734  -0.146  1.00  1.140          H  
ATOM    317 1HG  GLU A  23       1.937 -13.103   0.222  1.00  1.140          H  
ATOM    318 2HG  GLU A  23       1.480 -13.371   1.906  1.00  1.140          H  
ATOM    319  N   VAL A  24       0.423  -8.828  -0.115  1.00  0.540          N  
ATOM    320  CA  VAL A  24      -0.378  -7.672  -0.563  1.00  0.520          C  
ATOM    321  C   VAL A  24      -1.759  -8.021  -1.067  1.00  0.410          C  
ATOM    322  O   VAL A  24      -1.870  -8.805  -2.008  1.00  0.390          O  
ATOM    323  CB  VAL A  24       0.272  -6.992  -1.779  1.00  0.740          C  
ATOM    324  CG1 VAL A  24      -0.612  -5.858  -2.331  1.00  0.740          C  
ATOM    325  CG2 VAL A  24       1.518  -6.503  -1.451  1.00  0.740          C  
ATOM    326  H   VAL A  24       1.217  -9.157  -0.674  1.00  0.650          H  
ATOM    327  HA  VAL A  24      -0.467  -6.970   0.267  1.00  0.620          H  
ATOM    328  HB  VAL A  24       0.404  -7.712  -2.540  1.00  0.880          H  
ATOM    329 1HG1 VAL A  24      -0.124  -5.408  -3.185  1.00  0.880          H  
ATOM    330 2HG1 VAL A  24      -1.581  -6.206  -2.645  1.00  0.880          H  
ATOM    331 3HG1 VAL A  24      -0.749  -5.140  -1.590  1.00  0.880          H  
ATOM    332 1HG2 VAL A  24       1.983  -6.040  -2.311  1.00  0.880          H  
ATOM    333 2HG2 VAL A  24       1.395  -5.805  -0.670  1.00  0.880          H  
ATOM    334 3HG2 VAL A  24       2.114  -7.302  -1.130  1.00  0.880          H  
ATOM    335  N   LYS A  25      -2.806  -7.371  -0.538  1.00  0.430          N  
ATOM    336  CA  LYS A  25      -4.138  -7.644  -1.049  1.00  0.450          C  
ATOM    337  C   LYS A  25      -4.776  -6.446  -1.774  1.00  0.470          C  
ATOM    338  O   LYS A  25      -5.435  -6.634  -2.800  1.00  0.510          O  
ATOM    339  CB  LYS A  25      -5.030  -8.175   0.078  1.00  0.620          C  
ATOM    340  CG  LYS A  25      -4.520  -9.522   0.705  1.00  0.620          C  
ATOM    341  CD  LYS A  25      -4.497 -10.679  -0.349  1.00  0.620          C  
ATOM    342  CE  LYS A  25      -4.110 -12.032   0.236  1.00  0.620          C  
ATOM    343  NZ  LYS A  25      -4.055 -13.103  -0.844  1.00  0.620          N  
ATOM    344  H   LYS A  25      -2.684  -6.714   0.241  1.00  0.520          H  
ATOM    345  HA  LYS A  25      -4.060  -8.420  -1.803  1.00  0.540          H  
ATOM    346 1HB  LYS A  25      -5.079  -7.430   0.877  1.00  0.750          H  
ATOM    347 2HB  LYS A  25      -6.042  -8.329  -0.294  1.00  0.750          H  
ATOM    348 1HG  LYS A  25      -3.503  -9.375   1.088  1.00  0.750          H  
ATOM    349 2HG  LYS A  25      -5.161  -9.800   1.540  1.00  0.750          H  
ATOM    350 1HD  LYS A  25      -5.472 -10.758  -0.832  1.00  0.750          H  
ATOM    351 2HD  LYS A  25      -3.749 -10.481  -1.115  1.00  0.750          H  
ATOM    352 1HE  LYS A  25      -3.126 -11.956   0.703  1.00  0.750          H  
ATOM    353 2HE  LYS A  25      -4.840 -12.323   0.987  1.00  0.750          H  
ATOM    354 1HZ  LYS A  25      -3.797 -13.991  -0.435  1.00  0.750          H  
ATOM    355 2HZ  LYS A  25      -4.951 -13.191  -1.285  1.00  0.750          H  
ATOM    356 3HZ  LYS A  25      -3.348 -12.853  -1.582  1.00  0.750          H  
ATOM    357  N   LYS A  26      -4.596  -5.217  -1.269  1.00  0.470          N  
ATOM    358  CA  LYS A  26      -5.232  -4.063  -1.945  1.00  0.530          C  
ATOM    359  C   LYS A  26      -4.661  -2.667  -1.621  1.00  0.470          C  
ATOM    360  O   LYS A  26      -3.765  -2.519  -0.784  1.00  0.520          O  
ATOM    361  CB  LYS A  26      -6.761  -4.098  -1.754  1.00  0.720          C  
ATOM    362  CG  LYS A  26      -7.269  -4.055  -0.338  1.00  0.720          C  
ATOM    363  CD  LYS A  26      -8.778  -4.170  -0.317  1.00  0.720          C  
ATOM    364  CE  LYS A  26      -9.328  -4.271   1.089  1.00  0.720          C  
ATOM    365  NZ  LYS A  26     -10.816  -4.409   1.071  1.00  0.720          N  
ATOM    366  H   LYS A  26      -4.057  -5.110  -0.407  1.00  0.560          H  
ATOM    367  HA  LYS A  26      -5.073  -4.203  -3.014  1.00  0.640          H  
ATOM    368 1HB  LYS A  26      -7.204  -3.246  -2.268  1.00  0.860          H  
ATOM    369 2HB  LYS A  26      -7.173  -4.987  -2.221  1.00  0.860          H  
ATOM    370 1HG  LYS A  26      -6.845  -4.887   0.222  1.00  0.860          H  
ATOM    371 2HG  LYS A  26      -6.972  -3.116   0.128  1.00  0.860          H  
ATOM    372 1HD  LYS A  26      -9.209  -3.296  -0.801  1.00  0.860          H  
ATOM    373 2HD  LYS A  26      -9.078  -5.058  -0.873  1.00  0.860          H  
ATOM    374 1HE  LYS A  26      -8.901  -5.151   1.570  1.00  0.860          H  
ATOM    375 2HE  LYS A  26      -9.055  -3.385   1.666  1.00  0.860          H  
ATOM    376 1HZ  LYS A  26     -11.156  -4.508   2.013  1.00  0.860          H  
ATOM    377 2HZ  LYS A  26     -11.231  -3.595   0.638  1.00  0.860          H  
ATOM    378 3HZ  LYS A  26     -11.070  -5.234   0.545  1.00  0.860          H  
ATOM    379  N   TRP A  27      -5.152  -1.666  -2.385  1.00  0.450          N  
ATOM    380  CA  TRP A  27      -4.803  -0.242  -2.268  1.00  0.500          C  
ATOM    381  C   TRP A  27      -5.889   0.649  -2.896  1.00  0.540          C  
ATOM    382  O   TRP A  27      -6.594   0.201  -3.805  1.00  0.610          O  
ATOM    383  CB  TRP A  27      -3.458   0.036  -2.925  1.00  0.680          C  
ATOM    384  CG  TRP A  27      -3.047   1.442  -2.796  1.00  0.680          C  
ATOM    385  CD1 TRP A  27      -2.380   1.974  -1.770  1.00  0.680          C  
ATOM    386  CD2 TRP A  27      -3.275   2.523  -3.733  1.00  0.680          C  
ATOM    387  NE1 TRP A  27      -2.156   3.295  -1.983  1.00  0.680          N  
ATOM    388  CE2 TRP A  27      -2.693   3.653  -3.182  1.00  0.680          C  
ATOM    389  CE3 TRP A  27      -3.922   2.615  -4.979  1.00  0.680          C  
ATOM    390  CZ2 TRP A  27      -2.724   4.879  -3.823  1.00  0.680          C  
ATOM    391  CZ3 TRP A  27      -3.962   3.839  -5.614  1.00  0.680          C  
ATOM    392  CH2 TRP A  27      -3.376   4.945  -5.051  1.00  0.680          C  
ATOM    393  H   TRP A  27      -5.855  -1.902  -3.066  1.00  0.540          H  
ATOM    394  HA  TRP A  27      -4.730   0.016  -1.217  1.00  0.600          H  
ATOM    395 1HB  TRP A  27      -2.687  -0.591  -2.464  1.00  0.820          H  
ATOM    396 2HB  TRP A  27      -3.503  -0.213  -3.978  1.00  0.820          H  
ATOM    397  HD1 TRP A  27      -2.070   1.420  -0.894  1.00  0.820          H  
ATOM    398  HE1 TRP A  27      -1.664   3.901  -1.341  1.00  0.820          H  
ATOM    399  HE3 TRP A  27      -4.390   1.741  -5.427  1.00  0.820          H  
ATOM    400  HZ2 TRP A  27      -2.268   5.768  -3.399  1.00  0.820          H  
ATOM    401  HZ3 TRP A  27      -4.468   3.904  -6.576  1.00  0.820          H  
ATOM    402  HH2 TRP A  27      -3.423   5.894  -5.578  1.00  0.820          H  
ATOM    403  N   ASN A  28      -6.006   1.895  -2.426  1.00  0.690          N  
ATOM    404  CA  ASN A  28      -6.975   2.880  -2.928  1.00  0.820          C  
ATOM    405  C   ASN A  28      -6.512   4.344  -2.713  1.00  0.870          C  
ATOM    406  O   ASN A  28      -5.448   4.592  -2.148  1.00  0.960          O  
ATOM    407  CB  ASN A  28      -8.319   2.618  -2.248  1.00  1.100          C  
ATOM    408  CG  ASN A  28      -9.550   3.004  -3.049  1.00  1.100          C  
ATOM    409  OD1 ASN A  28      -9.551   3.999  -3.786  1.00  1.100          O  
ATOM    410  ND2 ASN A  28     -10.598   2.229  -2.914  1.00  1.100          N  
ATOM    411  H   ASN A  28      -5.379   2.185  -1.683  1.00  0.830          H  
ATOM    412  HA  ASN A  28      -7.083   2.732  -4.007  1.00  0.980          H  
ATOM    413 1HB  ASN A  28      -8.389   1.559  -2.012  1.00  1.320          H  
ATOM    414 2HB  ASN A  28      -8.338   3.158  -1.296  1.00  1.320          H  
ATOM    415 1HD2 ASN A  28     -11.438   2.431  -3.420  1.00  1.320          H  
ATOM    416 2HD2 ASN A  28     -10.564   1.423  -2.319  1.00  1.320          H  
ATOM    417  N   ALA A  29      -7.345   5.319  -3.141  1.00  0.960          N  
ATOM    418  CA  ALA A  29      -7.098   6.763  -2.954  1.00  0.980          C  
ATOM    419  C   ALA A  29      -6.907   7.050  -1.468  1.00  0.810          C  
ATOM    420  O   ALA A  29      -6.137   7.924  -1.057  1.00  0.960          O  
ATOM    421  CB  ALA A  29      -8.249   7.572  -3.511  1.00  1.360          C  
ATOM    422  H   ALA A  29      -8.195   5.028  -3.611  1.00  1.150          H  
ATOM    423  HA  ALA A  29      -6.171   7.023  -3.475  1.00  1.180          H  
ATOM    424 1HB  ALA A  29      -8.062   8.633  -3.376  1.00  1.640          H  
ATOM    425 2HB  ALA A  29      -8.368   7.357  -4.572  1.00  1.640          H  
ATOM    426 3HB  ALA A  29      -9.167   7.301  -2.985  1.00  1.640          H  
ATOM    427  N   VAL A  30      -7.674   6.308  -0.670  1.00  0.710          N  
ATOM    428  CA  VAL A  30      -7.558   6.286   0.770  1.00  0.820          C  
ATOM    429  C   VAL A  30      -6.392   5.351   0.919  1.00  0.740          C  
ATOM    430  O   VAL A  30      -6.448   4.276   0.351  1.00  0.580          O  
ATOM    431  CB  VAL A  30      -8.825   5.711   1.430  1.00  1.100          C  
ATOM    432  CG1 VAL A  30      -8.614   5.586   2.921  1.00  1.100          C  
ATOM    433  CG2 VAL A  30      -9.993   6.618   1.134  1.00  1.100          C  
ATOM    434  H   VAL A  30      -8.336   5.688  -1.106  1.00  0.850          H  
ATOM    435  HA  VAL A  30      -7.322   7.263   1.159  1.00  0.980          H  
ATOM    436  HB  VAL A  30      -9.025   4.718   1.036  1.00  1.320          H  
ATOM    437 1HG1 VAL A  30      -9.509   5.174   3.379  1.00  1.320          H  
ATOM    438 2HG1 VAL A  30      -7.777   4.923   3.117  1.00  1.320          H  
ATOM    439 3HG1 VAL A  30      -8.407   6.547   3.343  1.00  1.320          H  
ATOM    440 1HG2 VAL A  30     -10.893   6.213   1.602  1.00  1.320          H  
ATOM    441 2HG2 VAL A  30      -9.798   7.609   1.534  1.00  1.320          H  
ATOM    442 3HG2 VAL A  30     -10.148   6.689   0.060  1.00  1.320          H  
ATOM    443  N   ALA A  31      -5.362   5.694   1.702  1.00  0.970          N  
ATOM    444  CA  ALA A  31      -4.127   4.897   1.746  1.00  1.040          C  
ATOM    445  C   ALA A  31      -4.211   3.536   2.417  1.00  0.960          C  
ATOM    446  O   ALA A  31      -3.380   3.193   3.250  1.00  1.190          O  
ATOM    447  CB  ALA A  31      -3.099   5.662   2.543  1.00  1.430          C  
ATOM    448  H   ALA A  31      -5.407   6.564   2.204  1.00  1.160          H  
ATOM    449  HA  ALA A  31      -3.791   4.756   0.719  1.00  1.250          H  
ATOM    450 1HB  ALA A  31      -2.182   5.103   2.533  1.00  1.710          H  
ATOM    451 2HB  ALA A  31      -2.927   6.629   2.165  1.00  1.710          H  
ATOM    452 3HB  ALA A  31      -3.446   5.761   3.515  1.00  1.710          H  
ATOM    453  N   LEU A  32      -5.092   2.704   1.913  1.00  0.760          N  
ATOM    454  CA  LEU A  32      -5.372   1.383   2.412  1.00  0.820          C  
ATOM    455  C   LEU A  32      -4.329   0.427   1.916  1.00  0.750          C  
ATOM    456  O   LEU A  32      -4.644  -0.494   1.164  1.00  1.040          O  
ATOM    457  CB  LEU A  32      -6.739   0.913   1.874  1.00  1.120          C  
ATOM    458  CG  LEU A  32      -7.951   1.832   2.178  1.00  1.120          C  
ATOM    459  CD1 LEU A  32      -9.187   1.269   1.519  1.00  1.120          C  
ATOM    460  CD2 LEU A  32      -8.150   1.977   3.653  1.00  1.120          C  
ATOM    461  H   LEU A  32      -5.659   3.062   1.179  1.00  0.910          H  
ATOM    462  HA  LEU A  32      -5.348   1.387   3.503  1.00  0.980          H  
ATOM    463 1HB  LEU A  32      -6.660   0.825   0.785  1.00  1.350          H  
ATOM    464 2HB  LEU A  32      -6.945  -0.073   2.281  1.00  1.350          H  
ATOM    465  HG  LEU A  32      -7.772   2.797   1.755  1.00  1.350          H  
ATOM    466 1HD1 LEU A  32     -10.032   1.929   1.714  1.00  1.350          H  
ATOM    467 2HD1 LEU A  32      -9.030   1.191   0.446  1.00  1.350          H  
ATOM    468 3HD1 LEU A  32      -9.398   0.279   1.926  1.00  1.350          H  
ATOM    469 1HD2 LEU A  32      -8.997   2.637   3.846  1.00  1.350          H  
ATOM    470 2HD2 LEU A  32      -8.335   1.034   4.069  1.00  1.350          H  
ATOM    471 3HD2 LEU A  32      -7.271   2.392   4.095  1.00  1.350          H  
ATOM    472  N   TRP A  33      -3.093   0.610   2.359  1.00  0.500          N  
ATOM    473  CA  TRP A  33      -1.990  -0.262   1.961  1.00  0.470          C  
ATOM    474  C   TRP A  33      -2.257  -1.533   2.750  1.00  0.410          C  
ATOM    475  O   TRP A  33      -1.701  -1.741   3.835  1.00  0.440          O  
ATOM    476  CB  TRP A  33      -0.613   0.306   2.354  1.00  0.670          C  
ATOM    477  CG  TRP A  33      -0.165   1.622   1.694  1.00  0.670          C  
ATOM    478  CD1 TRP A  33      -0.198   2.817   2.311  1.00  0.670          C  
ATOM    479  CD2 TRP A  33       0.378   1.899   0.351  1.00  0.670          C  
ATOM    480  NE1 TRP A  33       0.284   3.797   1.485  1.00  0.670          N  
ATOM    481  CE2 TRP A  33       0.633   3.249   0.292  1.00  0.670          C  
ATOM    482  CE3 TRP A  33       0.664   1.126  -0.774  1.00  0.670          C  
ATOM    483  CZ2 TRP A  33       1.147   3.839  -0.834  1.00  0.670          C  
ATOM    484  CZ3 TRP A  33       1.171   1.732  -1.906  1.00  0.670          C  
ATOM    485  CH2 TRP A  33       1.405   3.050  -1.936  1.00  0.670          C  
ATOM    486  H   TRP A  33      -2.951   1.410   2.979  1.00  0.600          H  
ATOM    487  HA  TRP A  33      -2.034  -0.475   0.890  1.00  0.560          H  
ATOM    488 1HB  TRP A  33      -0.605   0.483   3.429  1.00  0.800          H  
ATOM    489 2HB  TRP A  33       0.149  -0.434   2.165  1.00  0.800          H  
ATOM    490  HD1 TRP A  33      -0.553   2.972   3.325  1.00  0.800          H  
ATOM    491  HE1 TRP A  33       0.367   4.774   1.727  1.00  0.800          H  
ATOM    492  HE3 TRP A  33       0.481   0.104  -0.782  1.00  0.800          H  
ATOM    493  HZ2 TRP A  33       1.342   4.890  -0.859  1.00  0.800          H  
ATOM    494  HZ3 TRP A  33       1.377   1.112  -2.773  1.00  0.800          H  
ATOM    495  HH2 TRP A  33       1.807   3.492  -2.847  1.00  0.800          H  
ATOM    496  N   ALA A  34      -3.180  -2.339   2.239  1.00  0.400          N  
ATOM    497  CA  ALA A  34      -3.723  -3.487   2.936  1.00  0.390          C  
ATOM    498  C   ALA A  34      -2.918  -4.757   2.743  1.00  0.340          C  
ATOM    499  O   ALA A  34      -2.966  -5.411   1.682  1.00  0.460          O  
ATOM    500  CB  ALA A  34      -5.149  -3.710   2.475  1.00  0.550          C  
ATOM    501  H   ALA A  34      -3.550  -2.107   1.301  1.00  0.480          H  
ATOM    502  HA  ALA A  34      -3.733  -3.253   3.999  1.00  0.470          H  
ATOM    503 1HB  ALA A  34      -5.596  -4.534   3.017  1.00  0.660          H  
ATOM    504 2HB  ALA A  34      -5.739  -2.803   2.642  1.00  0.660          H  
ATOM    505 3HB  ALA A  34      -5.121  -3.934   1.426  1.00  0.660          H  
ATOM    506  N   TRP A  35      -2.125  -5.071   3.767  1.00  0.400          N  
ATOM    507  CA  TRP A  35      -1.277  -6.251   3.829  1.00  0.470          C  
ATOM    508  C   TRP A  35      -2.051  -7.271   4.618  1.00  0.530          C  
ATOM    509  O   TRP A  35      -2.725  -6.891   5.580  1.00  0.690          O  
ATOM    510  CB  TRP A  35       0.037  -5.966   4.547  1.00  0.630          C  
ATOM    511  CG  TRP A  35       0.959  -5.138   3.789  1.00  0.630          C  
ATOM    512  CD1 TRP A  35       1.153  -3.789   3.856  1.00  0.630          C  
ATOM    513  CD2 TRP A  35       1.863  -5.624   2.801  1.00  0.630          C  
ATOM    514  NE1 TRP A  35       2.120  -3.419   2.959  1.00  0.630          N  
ATOM    515  CE2 TRP A  35       2.548  -4.533   2.291  1.00  0.630          C  
ATOM    516  CE3 TRP A  35       2.133  -6.873   2.315  1.00  0.630          C  
ATOM    517  CZ2 TRP A  35       3.477  -4.673   1.286  1.00  0.630          C  
ATOM    518  CZ3 TRP A  35       3.059  -7.015   1.336  1.00  0.630          C  
ATOM    519  CH2 TRP A  35       3.709  -5.946   0.813  1.00  0.630          C  
ATOM    520  H   TRP A  35      -2.143  -4.455   4.579  1.00  0.480          H  
ATOM    521  HA  TRP A  35      -1.087  -6.629   2.823  1.00  0.560          H  
ATOM    522 1HB  TRP A  35      -0.177  -5.450   5.471  1.00  0.760          H  
ATOM    523 2HB  TRP A  35       0.528  -6.901   4.800  1.00  0.760          H  
ATOM    524  HD1 TRP A  35       0.619  -3.109   4.524  1.00  0.760          H  
ATOM    525  HE1 TRP A  35       2.493  -2.453   2.799  1.00  0.760          H  
ATOM    526  HE3 TRP A  35       1.620  -7.733   2.708  1.00  0.760          H  
ATOM    527  HZ2 TRP A  35       4.013  -3.836   0.864  1.00  0.760          H  
ATOM    528  HZ3 TRP A  35       3.258  -8.017   0.961  1.00  0.760          H  
ATOM    529  HH2 TRP A  35       4.435  -6.107   0.015  1.00  0.760          H  
ATOM    530  N   ASP A  36      -1.935  -8.552   4.314  1.00  0.500          N  
ATOM    531  CA  ASP A  36      -2.685  -9.488   5.134  1.00  0.600          C  
ATOM    532  C   ASP A  36      -1.914  -9.803   6.419  1.00  0.860          C  
ATOM    533  O   ASP A  36      -1.253 -10.834   6.547  1.00  1.160          O  
ATOM    534  CB  ASP A  36      -3.065 -10.757   4.382  1.00  0.800          C  
ATOM    535  CG  ASP A  36      -4.138 -11.589   5.147  1.00  0.800          C  
ATOM    536  OD1 ASP A  36      -4.701 -11.066   6.117  1.00  0.800          O  
ATOM    537  OD2 ASP A  36      -4.398 -12.707   4.753  1.00  0.800          O  
ATOM    538  H   ASP A  36      -1.389  -8.852   3.506  1.00  0.600          H  
ATOM    539  HA  ASP A  36      -3.609  -9.014   5.423  1.00  0.720          H  
ATOM    540 1HB  ASP A  36      -3.454 -10.485   3.405  1.00  0.960          H  
ATOM    541 2HB  ASP A  36      -2.179 -11.374   4.215  1.00  0.960          H  
ATOM    542  N   ILE A  37      -2.010  -8.852   7.342  1.00  1.050          N  
ATOM    543  CA  ILE A  37      -1.323  -8.811   8.626  1.00  1.520          C  
ATOM    544  C   ILE A  37      -1.621  -9.924   9.686  1.00  1.640          C  
ATOM    545  O   ILE A  37      -0.673 -10.315  10.373  1.00  2.260          O  
ATOM    546  CB  ILE A  37      -1.447  -7.400   9.293  1.00  1.940          C  
ATOM    547  CG1 ILE A  37      -0.784  -6.246   8.430  1.00  1.940          C  
ATOM    548  CG2 ILE A  37      -0.833  -7.421  10.696  1.00  1.940          C  
ATOM    549  CD1 ILE A  37       0.689  -6.367   8.100  1.00  1.940          C  
ATOM    550  H   ILE A  37      -2.548  -8.036   7.048  1.00  1.260          H  
ATOM    551  HA  ILE A  37      -0.282  -8.906   8.401  1.00  1.820          H  
ATOM    552  HB  ILE A  37      -2.468  -7.128   9.377  1.00  2.330          H  
ATOM    553 1HG1 ILE A  37      -1.329  -6.161   7.504  1.00  2.330          H  
ATOM    554 2HG1 ILE A  37      -0.908  -5.314   8.985  1.00  2.330          H  
ATOM    555 1HG2 ILE A  37      -0.942  -6.434  11.143  1.00  2.330          H  
ATOM    556 2HG2 ILE A  37      -1.333  -8.140  11.329  1.00  2.330          H  
ATOM    557 3HG2 ILE A  37       0.224  -7.672  10.629  1.00  2.330          H  
ATOM    558 1HD1 ILE A  37       1.009  -5.500   7.528  1.00  2.330          H  
ATOM    559 2HD1 ILE A  37       1.275  -6.421   8.996  1.00  2.330          H  
ATOM    560 3HD1 ILE A  37       0.853  -7.241   7.517  1.00  2.330          H  
ATOM    561  N   VAL A  38      -2.860 -10.430   9.934  1.00  1.270          N  
ATOM    562  CA  VAL A  38      -4.150 -10.291   9.239  1.00  0.900          C  
ATOM    563  C   VAL A  38      -4.598  -8.881   8.981  1.00  0.790          C  
ATOM    564  O   VAL A  38      -4.531  -8.011   9.847  1.00  1.020          O  
ATOM    565  CB  VAL A  38      -5.248 -11.038  10.046  1.00  1.410          C  
ATOM    566  CG1 VAL A  38      -5.491 -10.361  11.407  1.00  1.410          C  
ATOM    567  CG2 VAL A  38      -6.562 -11.102   9.244  1.00  1.410          C  
ATOM    568  H   VAL A  38      -2.881 -11.071  10.712  1.00  1.520          H  
ATOM    569  HA  VAL A  38      -4.045 -10.789   8.281  1.00  1.080          H  
ATOM    570  HB  VAL A  38      -4.893 -12.049  10.239  1.00  1.690          H  
ATOM    571 1HG1 VAL A  38      -6.239 -10.929  11.958  1.00  1.690          H  
ATOM    572 2HG1 VAL A  38      -4.568 -10.330  11.978  1.00  1.690          H  
ATOM    573 3HG1 VAL A  38      -5.861  -9.348  11.271  1.00  1.690          H  
ATOM    574 1HG2 VAL A  38      -7.305 -11.655   9.814  1.00  1.690          H  
ATOM    575 2HG2 VAL A  38      -6.949 -10.099   9.053  1.00  1.690          H  
ATOM    576 3HG2 VAL A  38      -6.383 -11.611   8.292  1.00  1.690          H  
ATOM    577  N   VAL A  39      -5.100  -8.697   7.769  1.00  0.930          N  
ATOM    578  CA  VAL A  39      -5.498  -7.393   7.278  1.00  0.850          C  
ATOM    579  C   VAL A  39      -6.329  -6.575   8.244  1.00  0.930          C  
ATOM    580  O   VAL A  39      -7.301  -7.038   8.843  1.00  1.250          O  
ATOM    581  CB  VAL A  39      -6.242  -7.552   5.926  1.00  1.220          C  
ATOM    582  CG1 VAL A  39      -7.568  -8.312   6.112  1.00  1.220          C  
ATOM    583  CG2 VAL A  39      -6.462  -6.174   5.289  1.00  1.220          C  
ATOM    584  H   VAL A  39      -5.126  -9.524   7.148  1.00  1.120          H  
ATOM    585  HA  VAL A  39      -4.592  -6.826   7.084  1.00  1.020          H  
ATOM    586  HB  VAL A  39      -5.632  -8.144   5.259  1.00  1.470          H  
ATOM    587 1HG1 VAL A  39      -8.051  -8.439   5.147  1.00  1.470          H  
ATOM    588 2HG1 VAL A  39      -7.361  -9.290   6.546  1.00  1.470          H  
ATOM    589 3HG1 VAL A  39      -8.238  -7.764   6.765  1.00  1.470          H  
ATOM    590 1HG2 VAL A  39      -6.951  -6.294   4.325  1.00  1.470          H  
ATOM    591 2HG2 VAL A  39      -7.091  -5.550   5.923  1.00  1.470          H  
ATOM    592 3HG2 VAL A  39      -5.494  -5.689   5.147  1.00  1.470          H  
ATOM    593  N   ASP A  40      -5.896  -5.322   8.341  1.00  0.830          N  
ATOM    594  CA  ASP A  40      -6.435  -4.252   9.152  1.00  1.060          C  
ATOM    595  C   ASP A  40      -6.226  -3.022   8.279  1.00  0.900          C  
ATOM    596  O   ASP A  40      -5.092  -2.598   8.019  1.00  0.890          O  
ATOM    597  CB  ASP A  40      -5.711  -4.147  10.500  1.00  1.390          C  
ATOM    598  CG  ASP A  40      -6.328  -3.117  11.439  1.00  1.390          C  
ATOM    599  OD1 ASP A  40      -7.225  -2.430  11.014  1.00  1.390          O  
ATOM    600  OD2 ASP A  40      -5.902  -3.030  12.571  1.00  1.390          O  
ATOM    601  H   ASP A  40      -5.093  -5.089   7.782  1.00  1.000          H  
ATOM    602  HA  ASP A  40      -7.501  -4.406   9.316  1.00  1.270          H  
ATOM    603 1HB  ASP A  40      -5.734  -5.123  10.996  1.00  1.670          H  
ATOM    604 2HB  ASP A  40      -4.664  -3.890  10.338  1.00  1.670          H  
ATOM    605  N   ASN A  41      -7.308  -2.494   7.746  1.00  0.920          N  
ATOM    606  CA  ASN A  41      -7.247  -1.445   6.736  1.00  0.890          C  
ATOM    607  C   ASN A  41      -6.932  -0.041   7.260  1.00  0.930          C  
ATOM    608  O   ASN A  41      -7.779   0.855   7.229  1.00  1.170          O  
ATOM    609  CB  ASN A  41      -8.544  -1.441   5.984  1.00  1.260          C  
ATOM    610  CG  ASN A  41      -8.774  -2.686   5.194  1.00  1.260          C  
ATOM    611  OD1 ASN A  41      -7.882  -3.273   4.571  1.00  1.260          O  
ATOM    612  ND2 ASN A  41     -10.006  -3.104   5.222  1.00  1.260          N  
ATOM    613  H   ASN A  41      -8.204  -2.860   8.040  1.00  1.100          H  
ATOM    614  HA  ASN A  41      -6.439  -1.699   6.040  1.00  1.070          H  
ATOM    615 1HB  ASN A  41      -9.357  -1.341   6.704  1.00  1.510          H  
ATOM    616 2HB  ASN A  41      -8.594  -0.608   5.344  1.00  1.510          H  
ATOM    617 1HD2 ASN A  41     -10.289  -3.928   4.739  1.00  1.510          H  
ATOM    618 2HD2 ASN A  41     -10.693  -2.589   5.738  1.00  1.510          H  
ATOM    619  N   CYS A  42      -5.698   0.129   7.717  1.00  0.880          N  
ATOM    620  CA  CYS A  42      -5.206   1.405   8.249  1.00  0.980          C  
ATOM    621  C   CYS A  42      -4.926   2.311   7.042  1.00  0.920          C  
ATOM    622  O   CYS A  42      -4.743   1.790   5.942  1.00  0.870          O  
ATOM    623  CB  CYS A  42      -3.952   1.171   9.090  1.00  1.330          C  
ATOM    624  SG  CYS A  42      -4.274   0.148  10.561  1.00  1.330          S  
ATOM    625  H   CYS A  42      -5.105  -0.703   7.708  1.00  1.060          H  
ATOM    626  HA  CYS A  42      -5.979   1.853   8.876  1.00  1.180          H  
ATOM    627 1HB  CYS A  42      -3.196   0.667   8.490  1.00  1.600          H  
ATOM    628 2HB  CYS A  42      -3.542   2.122   9.420  1.00  1.600          H  
ATOM    629  HG  CYS A  42      -5.015  -0.786   9.940  1.00  1.600          H  
ATOM    630  N   ALA A  43      -4.859   3.649   7.202  1.00  1.070          N  
ATOM    631  CA  ALA A  43      -4.640   4.454   5.993  1.00  1.160          C  
ATOM    632  C   ALA A  43      -3.760   5.701   6.090  1.00  1.180          C  
ATOM    633  O   ALA A  43      -4.193   6.757   5.653  1.00  1.460          O  
ATOM    634  CB  ALA A  43      -5.975   4.904   5.439  1.00  1.590          C  
ATOM    635  H   ALA A  43      -4.987   4.085   8.106  1.00  1.280          H  
ATOM    636  HA  ALA A  43      -4.163   3.797   5.292  1.00  1.390          H  
ATOM    637 1HB  ALA A  43      -5.824   5.419   4.500  1.00  1.910          H  
ATOM    638 2HB  ALA A  43      -6.600   4.052   5.287  1.00  1.910          H  
ATOM    639 3HB  ALA A  43      -6.454   5.572   6.148  1.00  1.910          H  
ATOM    640  N   ILE A  44      -2.540   5.580   6.599  1.00  1.060          N  
ATOM    641  CA  ILE A  44      -1.596   6.710   6.661  1.00  1.250          C  
ATOM    642  C   ILE A  44      -2.250   7.980   7.235  1.00  1.530          C  
ATOM    643  O   ILE A  44      -2.568   8.937   6.514  1.00  1.670          O  
ATOM    644  OXT ILE A  44      -2.274   8.112   8.461  1.00  1.880          O  
ATOM    645  CB  ILE A  44      -1.039   7.003   5.234  1.00  1.570          C  
ATOM    646  CG1 ILE A  44      -0.362   5.724   4.616  1.00  1.570          C  
ATOM    647  CG2 ILE A  44      -0.018   8.141   5.235  1.00  1.570          C  
ATOM    648  CD1 ILE A  44       0.853   5.149   5.335  1.00  1.570          C  
ATOM    649  H   ILE A  44      -2.247   4.676   6.946  1.00  1.270          H  
ATOM    650  HA  ILE A  44      -0.775   6.441   7.320  1.00  1.500          H  
ATOM    651  HB  ILE A  44      -1.858   7.299   4.589  1.00  1.890          H  
ATOM    652 1HG1 ILE A  44      -1.113   4.939   4.585  1.00  1.890          H  
ATOM    653 2HG1 ILE A  44      -0.060   5.963   3.602  1.00  1.890          H  
ATOM    654 1HG2 ILE A  44       0.316   8.320   4.217  1.00  1.890          H  
ATOM    655 2HG2 ILE A  44      -0.454   9.020   5.609  1.00  1.890          H  
ATOM    656 3HG2 ILE A  44       0.832   7.897   5.855  1.00  1.890          H  
ATOM    657 1HD1 ILE A  44       1.197   4.268   4.793  1.00  1.890          H  
ATOM    658 2HD1 ILE A  44       1.662   5.875   5.367  1.00  1.890          H  
ATOM    659 3HD1 ILE A  44       0.588   4.861   6.345  1.00  1.890          H  
TER                                                                             
ATOM    661  N   TYR B  45      -6.147  12.131   1.532  1.00  1.950          N  
ATOM    662  CA  TYR B  45      -5.173  11.048   1.463  1.00  1.690          C  
ATOM    663  C   TYR B  45      -4.203  11.284   0.305  1.00  1.280          C  
ATOM    664  O   TYR B  45      -3.198  12.019   0.478  1.00  1.200          O  
ATOM    665  CB  TYR B  45      -5.892   9.714   1.376  1.00  2.470          C  
ATOM    666  CG  TYR B  45      -6.639   9.380   2.652  1.00  2.470          C  
ATOM    667  CD1 TYR B  45      -8.002   9.652   2.731  1.00  2.470          C  
ATOM    668  CD2 TYR B  45      -5.987   8.809   3.737  1.00  2.470          C  
ATOM    669  CE1 TYR B  45      -8.703   9.367   3.877  1.00  2.470          C  
ATOM    670  CE2 TYR B  45      -6.702   8.525   4.889  1.00  2.470          C  
ATOM    671  CZ  TYR B  45      -8.051   8.805   4.959  1.00  2.470          C  
ATOM    672  OH  TYR B  45      -8.765   8.526   6.104  1.00  2.470          O  
ATOM    673 1H   TYR B  45      -7.064  11.783   1.289  1.00  2.340          H  
ATOM    674 2H   TYR B  45      -6.172  12.494   2.476  1.00  2.340          H  
ATOM    675 3H   TYR B  45      -5.882  12.854   0.876  1.00  2.340          H  
ATOM    676  HA  TYR B  45      -4.587  11.055   2.386  1.00  2.030          H  
ATOM    677 1HB  TYR B  45      -6.616   9.745   0.565  1.00  2.960          H  
ATOM    678 2HB  TYR B  45      -5.178   8.915   1.168  1.00  2.960          H  
ATOM    679  HD1 TYR B  45      -8.523  10.095   1.880  1.00  2.960          H  
ATOM    680  HD2 TYR B  45      -4.915   8.589   3.695  1.00  2.960          H  
ATOM    681  HE1 TYR B  45      -9.767   9.585   3.934  1.00  2.960          H  
ATOM    682  HE2 TYR B  45      -6.195   8.086   5.747  1.00  2.960          H  
ATOM    683  HH  TYR B  45      -9.670   8.825   5.999  1.00  2.960          H  
ATOM    684  N   THR B  46      -4.500  10.725  -0.900  1.00  1.200          N  
ATOM    685  CA  THR B  46      -3.593  10.942  -2.037  1.00  1.010          C  
ATOM    686  C   THR B  46      -3.590  12.382  -2.538  1.00  1.150          C  
ATOM    687  O   THR B  46      -4.405  12.814  -3.358  1.00  1.550          O  
ATOM    688  CB  THR B  46      -3.915   9.967  -3.223  1.00  1.490          C  
ATOM    689  OG1 THR B  46      -3.018  10.213  -4.312  1.00  1.490          O  
ATOM    690  CG2 THR B  46      -5.368  10.066  -3.711  1.00  1.490          C  
ATOM    691  H   THR B  46      -5.291  10.083  -1.013  1.00  1.440          H  
ATOM    692  HA  THR B  46      -2.577  10.727  -1.721  1.00  1.210          H  
ATOM    693  HB  THR B  46      -3.785   8.962  -2.908  1.00  1.790          H  
ATOM    694  HG1 THR B  46      -2.124   9.971  -4.058  1.00  1.790          H  
ATOM    695 1HG2 THR B  46      -5.516   9.339  -4.502  1.00  1.790          H  
ATOM    696 2HG2 THR B  46      -6.028   9.839  -2.885  1.00  1.790          H  
ATOM    697 3HG2 THR B  46      -5.614  11.033  -4.095  1.00  1.790          H  
ATOM    698  N   ASP B  47      -2.603  13.090  -2.037  1.00  0.960          N  
ATOM    699  CA  ASP B  47      -2.289  14.475  -2.300  1.00  1.150          C  
ATOM    700  C   ASP B  47      -0.919  14.781  -1.716  1.00  1.050          C  
ATOM    701  O   ASP B  47      -0.351  13.974  -0.961  1.00  0.950          O  
ATOM    702  CB  ASP B  47      -3.374  15.379  -1.655  1.00  1.530          C  
ATOM    703  CG  ASP B  47      -3.476  16.844  -2.177  1.00  1.530          C  
ATOM    704  OD1 ASP B  47      -2.460  17.382  -2.586  1.00  1.530          O  
ATOM    705  OD2 ASP B  47      -4.531  17.408  -2.127  1.00  1.530          O  
ATOM    706  H   ASP B  47      -2.061  12.618  -1.325  1.00  1.150          H  
ATOM    707  HA  ASP B  47      -2.262  14.640  -3.382  1.00  1.380          H  
ATOM    708 1HB  ASP B  47      -4.347  14.915  -1.798  1.00  1.840          H  
ATOM    709 2HB  ASP B  47      -3.209  15.410  -0.578  1.00  1.840          H  
ATOM    710  N   ASP B  48      -0.442  15.983  -1.974  1.00  1.310          N  
ATOM    711  CA  ASP B  48       0.787  16.504  -1.412  1.00  1.450          C  
ATOM    712  C   ASP B  48       0.406  17.284  -0.177  1.00  1.490          C  
ATOM    713  O   ASP B  48       1.158  17.381   0.788  1.00  2.000          O  
ATOM    714  CB  ASP B  48       1.499  17.424  -2.399  1.00  1.970          C  
ATOM    715  CG  ASP B  48       1.972  16.732  -3.682  1.00  1.970          C  
ATOM    716  OD1 ASP B  48       2.776  15.830  -3.614  1.00  1.970          O  
ATOM    717  OD2 ASP B  48       1.513  17.122  -4.730  1.00  1.970          O  
ATOM    718  H   ASP B  48      -0.988  16.578  -2.594  1.00  1.570          H  
ATOM    719  HA  ASP B  48       1.444  15.681  -1.129  1.00  1.740          H  
ATOM    720 1HB  ASP B  48       0.825  18.236  -2.675  1.00  2.370          H  
ATOM    721 2HB  ASP B  48       2.363  17.874  -1.911  1.00  2.370          H  
ATOM    722  N   GLY B  49      -0.804  17.834  -0.217  1.00  1.160          N  
ATOM    723  CA  GLY B  49      -1.314  18.657   0.856  1.00  1.280          C  
ATOM    724  C   GLY B  49      -1.894  17.875   2.035  1.00  1.260          C  
ATOM    725  O   GLY B  49      -2.309  18.495   3.015  1.00  1.730          O  
ATOM    726  H   GLY B  49      -1.380  17.720  -1.063  1.00  1.390          H  
ATOM    727 1HA  GLY B  49      -0.515  19.309   1.214  1.00  1.540          H  
ATOM    728 2HA  GLY B  49      -2.087  19.310   0.450  1.00  1.540          H  
ATOM    729  N   GLU B  50      -1.980  16.533   1.952  1.00  1.180          N  
ATOM    730  CA  GLU B  50      -2.544  15.806   3.090  1.00  1.680          C  
ATOM    731  C   GLU B  50      -1.655  14.715   3.703  1.00  1.480          C  
ATOM    732  O   GLU B  50      -0.920  15.033   4.639  1.00  1.870          O  
ATOM    733  CB  GLU B  50      -3.912  15.227   2.729  1.00  2.150          C  
ATOM    734  CG  GLU B  50      -5.011  16.292   2.538  1.00  2.150          C  
ATOM    735  CD  GLU B  50      -6.353  15.698   2.241  1.00  2.150          C  
ATOM    736  OE1 GLU B  50      -6.386  14.517   1.970  1.00  2.150          O  
ATOM    737  OE2 GLU B  50      -7.336  16.395   2.295  1.00  2.150          O  
ATOM    738  H   GLU B  50      -1.626  16.057   1.133  1.00  1.420          H  
ATOM    739  HA  GLU B  50      -2.722  16.528   3.888  1.00  2.020          H  
ATOM    740 1HB  GLU B  50      -3.831  14.649   1.803  1.00  2.580          H  
ATOM    741 2HB  GLU B  50      -4.236  14.543   3.514  1.00  2.580          H  
ATOM    742 1HG  GLU B  50      -5.075  16.901   3.438  1.00  2.580          H  
ATOM    743 2HG  GLU B  50      -4.723  16.944   1.711  1.00  2.580          H  
ATOM    744  N   THR B  51      -1.684  13.437   3.231  1.00  1.340          N  
ATOM    745  CA  THR B  51      -0.810  12.483   3.950  1.00  1.400          C  
ATOM    746  C   THR B  51      -0.058  11.434   3.112  1.00  1.290          C  
ATOM    747  O   THR B  51       0.959  10.906   3.560  1.00  1.270          O  
ATOM    748  CB  THR B  51      -1.573  11.668   5.035  1.00  1.940          C  
ATOM    749  OG1 THR B  51      -2.516  10.757   4.442  1.00  1.940          O  
ATOM    750  CG2 THR B  51      -2.342  12.579   5.971  1.00  1.940          C  
ATOM    751  H   THR B  51      -2.275  13.140   2.455  1.00  1.610          H  
ATOM    752  HA  THR B  51      -0.043  13.054   4.464  1.00  1.680          H  
ATOM    753  HB  THR B  51      -0.855  11.128   5.621  1.00  2.320          H  
ATOM    754  HG1 THR B  51      -2.717  10.041   5.131  1.00  2.320          H  
ATOM    755 1HG2 THR B  51      -2.835  11.964   6.725  1.00  2.320          H  
ATOM    756 2HG2 THR B  51      -1.655  13.271   6.453  1.00  2.320          H  
ATOM    757 3HG2 THR B  51      -3.096  13.134   5.422  1.00  2.320          H  
ATOM    758  N   LEU B  52      -0.561  11.111   1.921  1.00  1.430          N  
ATOM    759  CA  LEU B  52      -0.084   9.954   1.157  1.00  1.610          C  
ATOM    760  C   LEU B  52       0.844  10.107  -0.050  1.00  1.350          C  
ATOM    761  O   LEU B  52       1.630   9.195  -0.314  1.00  1.350          O  
ATOM    762  CB  LEU B  52      -1.321   9.183   0.689  1.00  2.180          C  
ATOM    763  CG  LEU B  52      -1.153   7.947  -0.212  1.00  2.180          C  
ATOM    764  CD1 LEU B  52      -0.367   6.880   0.478  1.00  2.180          C  
ATOM    765  CD2 LEU B  52      -2.557   7.463  -0.621  1.00  2.180          C  
ATOM    766  H   LEU B  52      -1.377  11.609   1.582  1.00  1.720          H  
ATOM    767  HA  LEU B  52       0.443   9.328   1.874  1.00  1.930          H  
ATOM    768 1HB  LEU B  52      -1.877   8.877   1.578  1.00  2.620          H  
ATOM    769 2HB  LEU B  52      -1.912   9.856   0.160  1.00  2.620          H  
ATOM    770  HG  LEU B  52      -0.613   8.217  -1.120  1.00  2.620          H  
ATOM    771 1HD1 LEU B  52      -0.312   6.061  -0.193  1.00  2.620          H  
ATOM    772 2HD1 LEU B  52       0.625   7.219   0.724  1.00  2.620          H  
ATOM    773 3HD1 LEU B  52      -0.851   6.584   1.363  1.00  2.620          H  
ATOM    774 1HD2 LEU B  52      -2.470   6.609  -1.283  1.00  2.620          H  
ATOM    775 2HD2 LEU B  52      -3.144   7.195   0.196  1.00  2.620          H  
ATOM    776 3HD2 LEU B  52      -3.043   8.238  -1.113  1.00  2.620          H  
ATOM    777  N   MET B  53       0.773  11.174  -0.847  1.00  1.250          N  
ATOM    778  CA  MET B  53       1.554  11.128  -2.091  1.00  1.190          C  
ATOM    779  C   MET B  53       3.048  10.923  -1.842  1.00  0.970          C  
ATOM    780  O   MET B  53       3.716  10.210  -2.600  1.00  1.020          O  
ATOM    781  CB  MET B  53       1.339  12.402  -2.886  1.00  1.690          C  
ATOM    782  CG  MET B  53       1.832  12.372  -4.289  1.00  1.690          C  
ATOM    783  SD  MET B  53       0.932  11.181  -5.308  1.00  1.690          S  
ATOM    784  CE  MET B  53      -0.649  12.038  -5.555  1.00  1.690          C  
ATOM    785  H   MET B  53       0.189  11.989  -0.650  1.00  1.500          H  
ATOM    786  HA  MET B  53       1.200  10.285  -2.681  1.00  1.430          H  
ATOM    787 1HB  MET B  53       0.297  12.614  -2.920  1.00  2.030          H  
ATOM    788 2HB  MET B  53       1.829  13.242  -2.384  1.00  2.030          H  
ATOM    789 1HG  MET B  53       1.732  13.371  -4.727  1.00  2.030          H  
ATOM    790 2HG  MET B  53       2.881  12.109  -4.292  1.00  2.030          H  
ATOM    791 1HE  MET B  53      -1.301  11.423  -6.179  1.00  2.030          H  
ATOM    792 2HE  MET B  53      -1.143  12.215  -4.603  1.00  2.030          H  
ATOM    793 3HE  MET B  53      -0.472  12.994  -6.051  1.00  2.030          H  
ATOM    794  N   GLU B  54       3.565  11.520  -0.766  1.00  0.920          N  
ATOM    795  CA  GLU B  54       4.963  11.402  -0.392  1.00  0.930          C  
ATOM    796  C   GLU B  54       5.370   9.974  -0.036  1.00  0.900          C  
ATOM    797  O   GLU B  54       6.528   9.610  -0.196  1.00  0.960          O  
ATOM    798  CB  GLU B  54       5.305  12.320   0.780  1.00  1.300          C  
ATOM    799  CG  GLU B  54       5.305  13.802   0.446  1.00  1.300          C  
ATOM    800  CD  GLU B  54       5.664  14.664   1.626  1.00  1.300          C  
ATOM    801  OE1 GLU B  54       5.671  14.161   2.721  1.00  1.300          O  
ATOM    802  OE2 GLU B  54       5.952  15.821   1.426  1.00  1.300          O  
ATOM    803  H   GLU B  54       2.954  12.092  -0.198  1.00  1.100          H  
ATOM    804  HA  GLU B  54       5.564  11.711  -1.248  1.00  1.120          H  
ATOM    805 1HB  GLU B  54       4.588  12.155   1.589  1.00  1.560          H  
ATOM    806 2HB  GLU B  54       6.292  12.063   1.167  1.00  1.560          H  
ATOM    807 1HG  GLU B  54       6.020  13.980  -0.358  1.00  1.560          H  
ATOM    808 2HG  GLU B  54       4.315  14.084   0.080  1.00  1.560          H  
ATOM    809  N   GLU B  55       4.433   9.183   0.502  1.00  0.930          N  
ATOM    810  CA  GLU B  55       4.757   7.821   0.888  1.00  1.000          C  
ATOM    811  C   GLU B  55       4.629   6.931  -0.335  1.00  0.870          C  
ATOM    812  O   GLU B  55       5.459   6.059  -0.579  1.00  0.900          O  
ATOM    813  CB  GLU B  55       3.787   7.327   1.977  1.00  1.370          C  
ATOM    814  CG  GLU B  55       3.886   8.046   3.328  1.00  1.370          C  
ATOM    815  CD  GLU B  55       5.172   7.773   4.063  1.00  1.370          C  
ATOM    816  OE1 GLU B  55       5.479   6.625   4.273  1.00  1.370          O  
ATOM    817  OE2 GLU B  55       5.846   8.710   4.410  1.00  1.370          O  
ATOM    818  H   GLU B  55       3.475   9.496   0.601  1.00  1.120          H  
ATOM    819  HA  GLU B  55       5.779   7.783   1.260  1.00  1.200          H  
ATOM    820 1HB  GLU B  55       2.767   7.444   1.626  1.00  1.650          H  
ATOM    821 2HB  GLU B  55       3.951   6.267   2.154  1.00  1.650          H  
ATOM    822 1HG  GLU B  55       3.798   9.120   3.158  1.00  1.650          H  
ATOM    823 2HG  GLU B  55       3.043   7.739   3.949  1.00  1.650          H  
ATOM    824  N   ALA B  56       3.590   7.161  -1.130  1.00  0.840          N  
ATOM    825  CA  ALA B  56       3.329   6.309  -2.281  1.00  0.920          C  
ATOM    826  C   ALA B  56       4.467   6.334  -3.283  1.00  0.970          C  
ATOM    827  O   ALA B  56       4.936   5.285  -3.737  1.00  1.110          O  
ATOM    828  CB  ALA B  56       2.036   6.743  -2.956  1.00  1.260          C  
ATOM    829  H   ALA B  56       2.949   7.923  -0.906  1.00  1.010          H  
ATOM    830  HA  ALA B  56       3.235   5.297  -1.930  1.00  1.100          H  
ATOM    831 1HB  ALA B  56       1.824   6.085  -3.795  1.00  1.510          H  
ATOM    832 2HB  ALA B  56       1.217   6.699  -2.245  1.00  1.510          H  
ATOM    833 3HB  ALA B  56       2.144   7.771  -3.312  1.00  1.510          H  
ATOM    834  N   LEU B  57       5.048   7.506  -3.489  1.00  0.960          N  
ATOM    835  CA  LEU B  57       6.102   7.657  -4.475  1.00  1.200          C  
ATOM    836  C   LEU B  57       7.455   7.179  -3.977  1.00  1.230          C  
ATOM    837  O   LEU B  57       8.446   7.247  -4.714  1.00  1.490          O  
ATOM    838  CB  LEU B  57       6.200   9.131  -4.890  1.00  1.580          C  
ATOM    839  CG  LEU B  57       4.956   9.747  -5.621  1.00  1.580          C  
ATOM    840  CD1 LEU B  57       5.189  11.241  -5.802  1.00  1.580          C  
ATOM    841  CD2 LEU B  57       4.726   9.073  -6.974  1.00  1.580          C  
ATOM    842  H   LEU B  57       4.658   8.349  -3.045  1.00  1.150          H  
ATOM    843  HA  LEU B  57       5.848   7.050  -5.338  1.00  1.440          H  
ATOM    844 1HB  LEU B  57       6.367   9.720  -3.984  1.00  1.900          H  
ATOM    845 2HB  LEU B  57       7.063   9.250  -5.541  1.00  1.900          H  
ATOM    846  HG  LEU B  57       4.065   9.614  -5.006  1.00  1.900          H  
ATOM    847 1HD1 LEU B  57       4.324  11.688  -6.296  1.00  1.900          H  
ATOM    848 2HD1 LEU B  57       5.329  11.707  -4.824  1.00  1.900          H  
ATOM    849 3HD1 LEU B  57       6.076  11.401  -6.412  1.00  1.900          H  
ATOM    850 1HD2 LEU B  57       3.861   9.527  -7.454  1.00  1.900          H  
ATOM    851 2HD2 LEU B  57       5.606   9.205  -7.603  1.00  1.900          H  
ATOM    852 3HD2 LEU B  57       4.535   8.013  -6.841  1.00  1.900          H  
ATOM    853  N   ARG B  58       7.500   6.714  -2.724  1.00  1.090          N  
ATOM    854  CA  ARG B  58       8.692   6.203  -2.107  1.00  1.250          C  
ATOM    855  C   ARG B  58       8.582   4.735  -1.729  1.00  1.110          C  
ATOM    856  O   ARG B  58       9.533   4.211  -1.168  1.00  1.260          O  
ATOM    857  CB  ARG B  58       9.017   6.959  -0.829  1.00  1.690          C  
ATOM    858  CG  ARG B  58       9.417   8.396  -0.976  1.00  1.690          C  
ATOM    859  CD  ARG B  58       9.651   9.015   0.369  1.00  1.690          C  
ATOM    860  NE  ARG B  58      10.824   8.435   1.059  1.00  1.690          N  
ATOM    861  CZ  ARG B  58      11.134   8.617   2.368  1.00  1.690          C  
ATOM    862  NH1 ARG B  58      10.362   9.361   3.141  1.00  1.690          N  
ATOM    863  NH2 ARG B  58      12.221   8.045   2.880  1.00  1.690          N  
ATOM    864  H   ARG B  58       6.648   6.677  -2.166  1.00  1.310          H  
ATOM    865  HA  ARG B  58       9.521   6.326  -2.794  1.00  1.500          H  
ATOM    866 1HB  ARG B  58       8.136   6.953  -0.193  1.00  2.020          H  
ATOM    867 2HB  ARG B  58       9.814   6.444  -0.291  1.00  2.020          H  
ATOM    868 1HG  ARG B  58      10.335   8.461  -1.555  1.00  2.020          H  
ATOM    869 2HG  ARG B  58       8.623   8.944  -1.485  1.00  2.020          H  
ATOM    870 1HD  ARG B  58       9.807  10.084   0.252  1.00  2.020          H  
ATOM    871 2HD  ARG B  58       8.766   8.840   0.983  1.00  2.020          H  
ATOM    872  HE  ARG B  58      11.453   7.858   0.507  1.00  2.020          H  
ATOM    873 1HH1 ARG B  58       9.537   9.797   2.763  1.00  2.020          H  
ATOM    874 2HH1 ARG B  58      10.598   9.491   4.113  1.00  2.020          H  
ATOM    875 1HH2 ARG B  58      12.835   7.463   2.288  1.00  2.020          H  
ATOM    876 2HH2 ARG B  58      12.451   8.181   3.851  1.00  2.020          H  
ATOM    877  N   GLN B  59       7.495   4.027  -2.076  1.00  1.060          N  
ATOM    878  CA  GLN B  59       7.381   2.659  -1.533  1.00  1.000          C  
ATOM    879  C   GLN B  59       8.515   1.726  -1.945  1.00  0.970          C  
ATOM    880  O   GLN B  59       8.886   0.814  -1.195  1.00  1.560          O  
ATOM    881  CB  GLN B  59       6.050   2.002  -1.872  1.00  1.420          C  
ATOM    882  CG  GLN B  59       4.832   2.651  -1.252  1.00  1.420          C  
ATOM    883  CD  GLN B  59       4.861   2.709   0.263  1.00  1.420          C  
ATOM    884  OE1 GLN B  59       5.504   1.882   0.905  1.00  1.420          O  
ATOM    885  NE2 GLN B  59       4.175   3.677   0.841  1.00  1.420          N  
ATOM    886  H   GLN B  59       6.731   4.457  -2.610  1.00  1.270          H  
ATOM    887  HA  GLN B  59       7.420   2.746  -0.452  1.00  1.200          H  
ATOM    888 1HB  GLN B  59       5.932   1.981  -2.922  1.00  1.710          H  
ATOM    889 2HB  GLN B  59       6.067   0.972  -1.520  1.00  1.710          H  
ATOM    890 1HG  GLN B  59       4.761   3.655  -1.629  1.00  1.710          H  
ATOM    891 2HG  GLN B  59       3.979   2.071  -1.543  1.00  1.710          H  
ATOM    892 1HE2 GLN B  59       4.163   3.755   1.840  1.00  1.710          H  
ATOM    893 2HE2 GLN B  59       3.666   4.344   0.290  1.00  1.710          H  
ATOM    894  N   GLN B  60       9.141   1.961  -3.090  1.00  0.880          N  
ATOM    895  CA  GLN B  60      10.278   1.143  -3.526  1.00  1.070          C  
ATOM    896  C   GLN B  60      11.436   1.188  -2.513  1.00  1.060          C  
ATOM    897  O   GLN B  60      12.364   0.381  -2.577  1.00  1.290          O  
ATOM    898  CB  GLN B  60      10.757   1.626  -4.905  1.00  1.420          C  
ATOM    899  CG  GLN B  60      11.351   3.056  -4.894  1.00  1.420          C  
ATOM    900  CD  GLN B  60      10.247   4.114  -5.003  1.00  1.420          C  
ATOM    901  OE1 GLN B  60       9.056   3.753  -5.006  1.00  1.420          O  
ATOM    902  NE2 GLN B  60      10.610   5.384  -5.068  1.00  1.420          N  
ATOM    903  H   GLN B  60       8.801   2.710  -3.704  1.00  1.060          H  
ATOM    904  HA  GLN B  60       9.945   0.108  -3.606  1.00  1.280          H  
ATOM    905 1HB  GLN B  60      11.530   0.942  -5.270  1.00  1.710          H  
ATOM    906 2HB  GLN B  60       9.933   1.593  -5.612  1.00  1.710          H  
ATOM    907 1HG  GLN B  60      11.917   3.242  -3.992  1.00  1.710          H  
ATOM    908 2HG  GLN B  60      12.002   3.159  -5.758  1.00  1.710          H  
ATOM    909 1HE2 GLN B  60       9.890   6.120  -5.109  1.00  1.710          H  
ATOM    910 2HE2 GLN B  60      11.572   5.637  -5.050  1.00  1.710          H  
ATOM    911  N   GLU B  61      11.411   2.165  -1.601  1.00  0.970          N  
ATOM    912  CA  GLU B  61      12.397   2.338  -0.561  1.00  1.160          C  
ATOM    913  C   GLU B  61      11.914   1.710   0.746  1.00  1.210          C  
ATOM    914  O   GLU B  61      12.440   0.622   0.983  1.00  1.530          O  
ATOM    915  CB  GLU B  61      12.707   3.824  -0.389  1.00  1.550          C  
ATOM    916  CG  GLU B  61      13.814   4.135   0.587  1.00  1.550          C  
ATOM    917  CD  GLU B  61      14.276   5.552   0.445  1.00  1.550          C  
ATOM    918  OE1 GLU B  61      14.794   5.863  -0.615  1.00  1.550          O  
ATOM    919  OE2 GLU B  61      14.103   6.330   1.359  1.00  1.550          O  
ATOM    920  H   GLU B  61      10.624   2.812  -1.597  1.00  1.160          H  
ATOM    921  HA  GLU B  61      13.312   1.834  -0.866  1.00  1.390          H  
ATOM    922 1HB  GLU B  61      12.950   4.255  -1.353  1.00  1.860          H  
ATOM    923 2HB  GLU B  61      11.814   4.328  -0.027  1.00  1.860          H  
ATOM    924 1HG  GLU B  61      13.449   3.976   1.603  1.00  1.860          H  
ATOM    925 2HG  GLU B  61      14.645   3.456   0.414  1.00  1.860          H  
ATOM    926  N   LEU B  62      10.584   1.836   0.906  1.00  1.030          N  
ATOM    927  CA  LEU B  62      10.063   1.809   2.265  1.00  1.220          C  
ATOM    928  C   LEU B  62       9.669   0.369   2.518  1.00  1.100          C  
ATOM    929  O   LEU B  62       9.735  -0.135   3.643  1.00  1.340          O  
ATOM    930  CB  LEU B  62       8.832   2.719   2.398  1.00  1.630          C  
ATOM    931  CG  LEU B  62       9.035   4.223   2.098  1.00  1.630          C  
ATOM    932  CD1 LEU B  62       7.675   4.924   2.124  1.00  1.630          C  
ATOM    933  CD2 LEU B  62       9.975   4.843   3.098  1.00  1.630          C  
ATOM    934  H   LEU B  62      10.024   1.195   0.330  1.00  1.240          H  
ATOM    935  HA  LEU B  62      10.844   2.090   2.967  1.00  1.460          H  
ATOM    936 1HB  LEU B  62       8.058   2.343   1.735  1.00  1.960          H  
ATOM    937 2HB  LEU B  62       8.459   2.638   3.419  1.00  1.960          H  
ATOM    938  HG  LEU B  62       9.461   4.338   1.135  1.00  1.960          H  
ATOM    939 1HD1 LEU B  62       7.797   5.980   1.904  1.00  1.960          H  
ATOM    940 2HD1 LEU B  62       7.019   4.483   1.375  1.00  1.960          H  
ATOM    941 3HD1 LEU B  62       7.217   4.820   3.108  1.00  1.960          H  
ATOM    942 1HD2 LEU B  62      10.096   5.893   2.863  1.00  1.960          H  
ATOM    943 2HD2 LEU B  62       9.558   4.741   4.102  1.00  1.960          H  
ATOM    944 3HD2 LEU B  62      10.945   4.357   3.055  1.00  1.960          H  
ATOM    945  N   GLU B  63       9.233  -0.277   1.441  1.00  0.980          N  
ATOM    946  CA  GLU B  63       8.810  -1.669   1.447  1.00  1.040          C  
ATOM    947  C   GLU B  63       9.619  -2.432   0.398  1.00  1.010          C  
ATOM    948  O   GLU B  63       9.165  -2.615  -0.731  1.00  1.280          O  
ATOM    949  CB  GLU B  63       7.298  -1.790   1.176  1.00  1.430          C  
ATOM    950  CG  GLU B  63       6.390  -1.189   2.276  1.00  1.430          C  
ATOM    951  CD  GLU B  63       4.899  -1.345   1.976  1.00  1.430          C  
ATOM    952  OE1 GLU B  63       4.581  -1.628   0.855  1.00  1.430          O  
ATOM    953  OE2 GLU B  63       4.090  -1.212   2.874  1.00  1.430          O  
ATOM    954  H   GLU B  63       9.210   0.236   0.553  1.00  1.180          H  
ATOM    955  HA  GLU B  63       9.028  -2.103   2.426  1.00  1.250          H  
ATOM    956 1HB  GLU B  63       7.064  -1.271   0.241  1.00  1.720          H  
ATOM    957 2HB  GLU B  63       7.032  -2.839   1.043  1.00  1.720          H  
ATOM    958 1HG  GLU B  63       6.613  -1.678   3.216  1.00  1.720          H  
ATOM    959 2HG  GLU B  63       6.622  -0.129   2.383  1.00  1.720          H  
ATOM    960  N   GLN B  64      10.815  -2.881   0.769  1.00  0.980          N  
ATOM    961  CA  GLN B  64      11.712  -3.510  -0.192  1.00  1.110          C  
ATOM    962  C   GLN B  64      11.058  -4.730  -0.821  1.00  1.130          C  
ATOM    963  O   GLN B  64      10.525  -5.584  -0.112  1.00  1.540          O  
ATOM    964  CB  GLN B  64      13.028  -3.921   0.475  1.00  1.500          C  
ATOM    965  CG  GLN B  64      14.060  -4.470  -0.492  1.00  1.500          C  
ATOM    966  CD  GLN B  64      15.354  -4.823   0.185  1.00  1.500          C  
ATOM    967  OE1 GLN B  64      15.360  -5.237   1.353  1.00  1.500          O  
ATOM    968  NE2 GLN B  64      16.460  -4.655  -0.523  1.00  1.500          N  
ATOM    969  H   GLN B  64      11.121  -2.724   1.722  1.00  1.180          H  
ATOM    970  HA  GLN B  64      11.932  -2.791  -0.986  1.00  1.330          H  
ATOM    971 1HB  GLN B  64      13.464  -3.056   0.976  1.00  1.800          H  
ATOM    972 2HB  GLN B  64      12.833  -4.681   1.231  1.00  1.800          H  
ATOM    973 1HG  GLN B  64      13.679  -5.379  -0.954  1.00  1.800          H  
ATOM    974 2HG  GLN B  64      14.270  -3.722  -1.264  1.00  1.800          H  
ATOM    975 1HE2 GLN B  64      17.352  -4.877  -0.137  1.00  1.800          H  
ATOM    976 2HE2 GLN B  64      16.414  -4.298  -1.487  1.00  1.800          H  
ATOM    977  N   ARG B  65      11.107  -4.819  -2.143  1.00  1.170          N  
ATOM    978  CA  ARG B  65      10.511  -5.938  -2.869  1.00  1.260          C  
ATOM    979  C   ARG B  65      11.514  -7.074  -3.065  1.00  1.320          C  
ATOM    980  O   ARG B  65      12.711  -6.911  -2.823  1.00  1.760          O  
ATOM    981  CB  ARG B  65       9.930  -5.493  -4.196  1.00  1.730          C  
ATOM    982  CG  ARG B  65       9.154  -6.564  -4.968  1.00  1.730          C  
ATOM    983  CD  ARG B  65       8.366  -6.139  -6.104  1.00  1.730          C  
ATOM    984  NE  ARG B  65       7.767  -7.337  -6.684  1.00  1.730          N  
ATOM    985  CZ  ARG B  65       6.836  -7.380  -7.661  1.00  1.730          C  
ATOM    986  NH1 ARG B  65       6.371  -6.273  -8.196  1.00  1.730          N  
ATOM    987  NH2 ARG B  65       6.374  -8.557  -8.056  1.00  1.730          N  
ATOM    988  H   ARG B  65      11.578  -4.074  -2.678  1.00  1.400          H  
ATOM    989  HA  ARG B  65       9.685  -6.323  -2.268  1.00  1.510          H  
ATOM    990 1HB  ARG B  65       9.321  -4.598  -4.083  1.00  2.070          H  
ATOM    991 2HB  ARG B  65      10.785  -5.269  -4.784  1.00  2.070          H  
ATOM    992 1HG  ARG B  65       9.845  -7.219  -5.454  1.00  2.070          H  
ATOM    993 2HG  ARG B  65       8.519  -7.123  -4.298  1.00  2.070          H  
ATOM    994 1HD  ARG B  65       7.574  -5.450  -5.797  1.00  2.070          H  
ATOM    995 2HD  ARG B  65       9.002  -5.691  -6.838  1.00  2.070          H  
ATOM    996  HE  ARG B  65       8.097  -8.244  -6.278  1.00  2.070          H  
ATOM    997 1HH1 ARG B  65       6.707  -5.378  -7.888  1.00  2.070          H  
ATOM    998 2HH1 ARG B  65       5.600  -6.323  -8.881  1.00  2.070          H  
ATOM    999 1HH2 ARG B  65       6.722  -9.402  -7.624  1.00  2.070          H  
ATOM   1000 2HH2 ARG B  65       5.669  -8.624  -8.789  1.00  2.070          H  
ATOM   1001  N   ASP B  66      11.002  -8.239  -3.466  1.00  1.610          N  
ATOM   1002  CA  ASP B  66      11.744  -9.438  -3.784  1.00  2.080          C  
ATOM   1003  C   ASP B  66      12.349  -9.474  -5.216  1.00  2.780          C  
ATOM   1004  O   ASP B  66      12.913 -10.493  -5.621  1.00  3.510          O  
ATOM   1005  CB  ASP B  66      10.816 -10.639  -3.541  1.00  2.720          C  
ATOM   1006  CG  ASP B  66       9.533 -10.570  -4.394  1.00  2.720          C  
ATOM   1007  OD1 ASP B  66       9.323  -9.524  -5.002  1.00  2.720          O  
ATOM   1008  OD2 ASP B  66       8.764 -11.508  -4.396  1.00  2.720          O  
ATOM   1009  H   ASP B  66       9.995  -8.326  -3.601  1.00  1.930          H  
ATOM   1010  HA  ASP B  66      12.556  -9.518  -3.075  1.00  2.500          H  
ATOM   1011 1HB  ASP B  66      11.346 -11.563  -3.771  1.00  3.270          H  
ATOM   1012 2HB  ASP B  66      10.537 -10.673  -2.486  1.00  3.270          H  
ATOM   1013  N   THR B  67      12.268  -8.352  -5.961  1.00  3.060          N  
ATOM   1014  CA  THR B  67      12.824  -8.243  -7.311  1.00  3.970          C  
ATOM   1015  C   THR B  67      13.799  -7.064  -7.423  1.00  4.450          C  
ATOM   1016  O   THR B  67      13.743  -6.090  -6.660  1.00  4.670          O  
ATOM   1017  CB  THR B  67      11.713  -8.019  -8.359  1.00  5.190          C  
ATOM   1018  OG1 THR B  67      11.107  -6.735  -8.133  1.00  5.190          O  
ATOM   1019  CG2 THR B  67      10.649  -9.090  -8.228  1.00  5.190          C  
ATOM   1020  H   THR B  67      11.785  -7.556  -5.580  1.00  3.670          H  
ATOM   1021  HA  THR B  67      13.364  -9.161  -7.546  1.00  4.760          H  
ATOM   1022  HB  THR B  67      12.142  -8.048  -9.360  1.00  6.230          H  
ATOM   1023  HG1 THR B  67      10.490  -6.549  -8.848  1.00  6.230          H  
ATOM   1024 1HG2 THR B  67       9.870  -8.919  -8.968  1.00  6.230          H  
ATOM   1025 2HG2 THR B  67      11.097 -10.068  -8.388  1.00  6.230          H  
ATOM   1026 3HG2 THR B  67      10.211  -9.059  -7.238  1.00  6.230          H  
ATOM   1027  N   ILE B  68      14.653  -7.095  -8.440  1.00  5.100          N  
ATOM   1028  CA  ILE B  68      15.620  -6.013  -8.643  1.00  6.010          C  
ATOM   1029  C   ILE B  68      14.988  -4.671  -9.042  1.00  6.590          C  
ATOM   1030  O   ILE B  68      15.482  -3.605  -8.670  1.00  7.320          O  
ATOM   1031  CB  ILE B  68      16.711  -6.445  -9.645  1.00  8.050          C  
ATOM   1032  CG1 ILE B  68      16.097  -6.715 -11.075  1.00  8.050          C  
ATOM   1033  CG2 ILE B  68      17.428  -7.685  -9.077  1.00  8.050          C  
ATOM   1034  CD1 ILE B  68      17.117  -6.955 -12.169  1.00  8.050          C  
ATOM   1035  H   ILE B  68      14.647  -7.899  -9.052  1.00  6.120          H  
ATOM   1036  HA  ILE B  68      16.129  -5.854  -7.691  1.00  7.210          H  
ATOM   1037  HB  ILE B  68      17.434  -5.638  -9.755  1.00  9.660          H  
ATOM   1038 1HG1 ILE B  68      15.442  -7.579 -11.028  1.00  9.660          H  
ATOM   1039 2HG1 ILE B  68      15.524  -5.856 -11.386  1.00  9.660          H  
ATOM   1040 1HG2 ILE B  68      18.232  -7.996  -9.736  1.00  9.660          H  
ATOM   1041 2HG2 ILE B  68      17.849  -7.434  -8.098  1.00  9.660          H  
ATOM   1042 3HG2 ILE B  68      16.726  -8.505  -8.960  1.00  9.660          H  
ATOM   1043 1HD1 ILE B  68      16.597  -7.114 -13.115  1.00  9.660          H  
ATOM   1044 2HD1 ILE B  68      17.766  -6.082 -12.256  1.00  9.660          H  
ATOM   1045 3HD1 ILE B  68      17.719  -7.830 -11.948  1.00  9.660          H  
ATOM   1046  N   CYS B  69      13.837  -4.728  -9.714  1.00  6.560          N  
ATOM   1047  CA  CYS B  69      13.137  -3.538 -10.184  1.00  7.410          C  
ATOM   1048  C   CYS B  69      12.596  -2.668  -9.057  1.00  7.510          C  
ATOM   1049  O   CYS B  69      12.200  -1.526  -9.282  1.00  7.930          O  
ATOM   1050  CB  CYS B  69      11.977  -3.960 -11.077  1.00 10.030          C  
ATOM   1051  SG  CYS B  69      12.515  -4.778 -12.593  1.00 10.030          S  
ATOM   1052  H   CYS B  69      13.469  -5.631  -9.975  1.00  7.870          H  
ATOM   1053  HA  CYS B  69      13.834  -2.946 -10.777  1.00  8.890          H  
ATOM   1054 1HB  CYS B  69      11.327  -4.642 -10.531  1.00 12.040          H  
ATOM   1055 2HB  CYS B  69      11.387  -3.085 -11.348  1.00 12.040          H  
ATOM   1056  HG  CYS B  69      13.270  -3.771 -13.026  1.00 12.040          H  
ATOM   1057  N   TYR B  70      12.541  -3.230  -7.853  1.00  7.470          N  
ATOM   1058  CA  TYR B  70      12.066  -2.550  -6.672  1.00  7.910          C  
ATOM   1059  C   TYR B  70      13.094  -2.629  -5.539  1.00  8.250          C  
ATOM   1060  O   TYR B  70      12.746  -2.653  -4.345  1.00  8.330          O  
ATOM   1061  CB  TYR B  70      10.687  -3.024  -6.307  1.00 10.900          C  
ATOM   1062  CG  TYR B  70       9.564  -2.495  -7.157  1.00 10.900          C  
ATOM   1063  CD1 TYR B  70       9.050  -3.223  -8.212  1.00 10.900          C  
ATOM   1064  CD2 TYR B  70       9.013  -1.282  -6.826  1.00 10.900          C  
ATOM   1065  CE1 TYR B  70       7.976  -2.728  -8.922  1.00 10.900          C  
ATOM   1066  CE2 TYR B  70       7.951  -0.784  -7.528  1.00 10.900          C  
ATOM   1067  CZ  TYR B  70       7.418  -1.503  -8.567  1.00 10.900          C  
ATOM   1068  OH  TYR B  70       6.299  -1.035  -9.225  1.00 10.900          O  
ATOM   1069  H   TYR B  70      12.909  -4.176  -7.721  1.00  8.960          H  
ATOM   1070  HA  TYR B  70      11.965  -1.493  -6.913  1.00  9.490          H  
ATOM   1071 1HB  TYR B  70      10.692  -4.074  -6.471  1.00 13.080          H  
ATOM   1072 2HB  TYR B  70      10.474  -2.815  -5.261  1.00 13.080          H  
ATOM   1073  HD1 TYR B  70       9.486  -4.183  -8.476  1.00 13.080          H  
ATOM   1074  HD2 TYR B  70       9.420  -0.725  -5.993  1.00 13.080          H  
ATOM   1075  HE1 TYR B  70       7.551  -3.306  -9.743  1.00 13.080          H  
ATOM   1076  HE2 TYR B  70       7.508   0.171  -7.242  1.00 13.080          H  
ATOM   1077  HH  TYR B  70       5.701  -0.580  -8.576  1.00 13.080          H  
ATOM   1078  N   ARG B  71      14.370  -2.644  -5.963  1.00  8.730          N  
ATOM   1079  CA  ARG B  71      15.583  -2.601  -5.147  1.00  9.350          C  
ATOM   1080  C   ARG B  71      15.916  -3.758  -4.204  1.00  9.830          C  
ATOM   1081  O   ARG B  71      16.409  -3.495  -3.100  1.00 10.150          O  
ATOM   1082  CB  ARG B  71      15.554  -1.339  -4.289  1.00 12.840          C  
ATOM   1083  CG  ARG B  71      15.473  -0.014  -5.041  1.00 12.840          C  
ATOM   1084  CD  ARG B  71      15.504   1.107  -4.075  1.00 12.840          C  
ATOM   1085  NE  ARG B  71      15.397   2.412  -4.704  1.00 12.840          N  
ATOM   1086  CZ  ARG B  71      15.314   3.576  -4.021  1.00 12.840          C  
ATOM   1087  NH1 ARG B  71      15.321   3.566  -2.698  1.00 12.840          N  
ATOM   1088  NH2 ARG B  71      15.236   4.723  -4.672  1.00 12.840          N  
ATOM   1089  H   ARG B  71      14.529  -2.693  -6.976  1.00 10.480          H  
ATOM   1090  HA  ARG B  71      16.417  -2.515  -5.847  1.00 11.220          H  
ATOM   1091 1HB  ARG B  71      14.720  -1.372  -3.589  1.00 15.410          H  
ATOM   1092 2HB  ARG B  71      16.465  -1.293  -3.694  1.00 15.410          H  
ATOM   1093 1HG  ARG B  71      16.316   0.081  -5.722  1.00 15.410          H  
ATOM   1094 2HG  ARG B  71      14.539   0.040  -5.596  1.00 15.410          H  
ATOM   1095 1HD  ARG B  71      14.672   0.989  -3.384  1.00 15.410          H  
ATOM   1096 2HD  ARG B  71      16.443   1.070  -3.526  1.00 15.410          H  
ATOM   1097  HE  ARG B  71      15.394   2.450  -5.715  1.00 15.410          H  
ATOM   1098 1HH1 ARG B  71      15.371   2.687  -2.204  1.00 15.410          H  
ATOM   1099 2HH1 ARG B  71      15.262   4.451  -2.160  1.00 15.410          H  
ATOM   1100 1HH2 ARG B  71      15.237   4.736  -5.682  1.00 15.410          H  
ATOM   1101 2HH2 ARG B  71      15.179   5.592  -4.155  1.00 15.410          H  
ATOM   1102  N   ASN B  72      15.727  -5.007  -4.641  1.00 10.060          N  
ATOM   1103  CA  ASN B  72      16.133  -6.165  -3.853  1.00 10.680          C  
ATOM   1104  C   ASN B  72      17.658  -6.228  -3.749  1.00 11.110          C  
ATOM   1105  O   ASN B  72      18.196  -6.679  -2.737  1.00 11.460          O  
ATOM   1106  OXT ASN B  72      18.351  -5.709  -4.628  1.00 16.020          O  
ATOM   1107  CB  ASN B  72      15.592  -7.446  -4.450  1.00 14.050          C  
ATOM   1108  CG  ASN B  72      15.846  -8.640  -3.598  1.00 14.050          C  
ATOM   1109  OD1 ASN B  72      16.812  -9.400  -3.778  1.00 14.050          O  
ATOM   1110  ND2 ASN B  72      14.984  -8.817  -2.644  1.00 14.050          N  
ATOM   1111  H   ASN B  72      15.242  -5.180  -5.522  1.00 12.070          H  
ATOM   1112  HA  ASN B  72      15.729  -6.063  -2.844  1.00 12.820          H  
ATOM   1113 1HB  ASN B  72      14.524  -7.345  -4.571  1.00 16.860          H  
ATOM   1114 2HB  ASN B  72      16.025  -7.610  -5.434  1.00 16.860          H  
ATOM   1115 1HD2 ASN B  72      15.074  -9.586  -2.018  1.00 16.860          H  
ATOM   1116 2HD2 ASN B  72      14.210  -8.156  -2.559  1.00 16.860          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 -357.677 49.9619 262.092 -23.115 8.1654 17.884 127.081 -145.997 -0.69838 -4.83528 -116.842 -24.0722 -24.2854 -18.2355 -14.6607 -7.34509 0 7.92935 5.42675 34.8174 67.3075 -9.31781 13.6831 -7.69315 12.8596 90.8841 -56.683
MET:NtermProteinFull_1 -4.39617 0.46922 1.59539 -0.83178 0.23219 0.29899 0.40745 -1.29846 -0.00968 -0.07279 -0.74019 0.74917 0 0 0 0 0 0.07018 0.12578 3.00104 0 0 0 0.60916 0 0.32365 0.53315
ALA_2 -4.60508 0.60036 2.01297 -0.0234 1e-05 0 1.68478 -1.72705 -0 -0 -2.36164 -0.40724 0 0 0 0 0 0.00202 0 0 0 -0.46687 0 1.8394 0.03411 0.55576 -2.86188
ALA_3 -3.35973 0.44918 1.10699 -0.01036 0 0 1.01114 -1.22462 -0 -0 -0.40736 -0.31397 0 0 -0.34724 0 0 -0.11442 0 0 0 0.3645 0 1.8394 1.02408 0.36462 0.38221
ALA_4 -4.09942 0.56459 1.55347 -0.02637 0.00191 0 1.32676 -1.46212 -0 -0 -0.71662 -0.40734 0 0 0 0 0 0.0614 0 0 0 0.12059 0 1.8394 0.75839 0.30695 -0.17841
MET_5 -9.94409 2.24612 3.2824 -0.38949 0.14979 0.20411 2.52224 -2.64175 -0 -0 -2.10075 -0.51007 0 0 0 0 0 0.01651 0.66147 1.95721 0 -0.00128 0 0.60916 0.07612 1.5354 -2.32691
ASP_6 -5.73409 0.6964 6.81568 -0.21071 0.01413 0.65675 2.64859 -3.09806 -0.01608 -0.12386 -3.86083 -0.61473 0 0 0 -0.63739 0 0.08878 0.00033 0 3.17639 -0.39823 0 -2.3716 0.21383 1.94425 -0.81047
VAL_7 -4.59633 0.66948 2.78829 -0.27596 0.16978 0.05554 1.02282 -1.86675 -0 -0 0.25931 0.37044 0 0 0 0 0 -0.05789 0.00187 0.1931 0 0.0465 0 1.9342 -0.27374 1.17109 1.61176
ASP_8 -3.85621 0.17795 4.94989 -0.11701 0.03707 0.37498 2.39536 -2.16713 -0 -0 -3.59949 -0.71385 0 0 0 -0.60772 0 0.3406 0.02016 0 2.04444 -0.00998 0 -2.3716 -0.04976 1.04747 -2.1048
THR_9 -6.02227 1.00681 6.21425 -0.1542 0.07564 0.05221 3.63118 -2.88903 -0.0083 -0.13174 -3.90227 0.06128 0 0 0 -0.41957 0 0.00167 0.23887 0.11997 0 0.00722 2.44032 -1.0874 0.12872 1.77646 1.13981
PRO_10 -3.34546 0.68318 1.41518 -0.18384 0.00126 0.12753 0.53651 -0.77433 -0.00072 -0.00986 -1.02383 0.06492 0 0 0 0 0 0.25251 0.00169 0.29885 0 -0.70596 0 -2.4119 -0.11224 1.93391 -3.25262
SER_11 -4.52367 0.69245 4.66515 -0.02657 0 0.04353 2.90471 -2.25563 -0.01573 -0.16466 -2.23416 -1.27575 0 0 -0.61103 0 0 0.07799 0.00201 1.16173 0 -0.45622 0.62102 -0.77834 -0.12248 1.19437 -1.10129
GLY_12 -3.44162 0.5348 2.78795 -5e-05 0 0 1.16365 -1.60383 -0 -0 -0.27985 -0.36633 0 0 0 0 0 -0.13583 0 0 0 0.40555 0 0.83697 -0.02387 0.88987 0.76739
THR_13 -3.86686 0.26033 3.17035 -0.17345 0.1125 0.06412 1.72813 -1.74089 -0 -0 -0.47275 -0.05701 0 0 -0.61103 0 0 0.09344 0.00775 0.05192 0 0.05121 2.34446 -1.0874 -0.1716 0.58055 0.28376
ASN_14 -5.4094 0.74767 3.63575 -0.32297 0.07664 0.61608 2.05889 -2.33029 -0.00345 -0.03218 -1.30955 -0.87594 0 0 0 0 0 -0.03577 0.00705 0 1.95844 -0.68559 0 -0.93687 0.15077 0.38821 -2.30252
SER_15 -1.39659 0.12129 1.66786 -0.02953 0.01591 0.02903 0.5885 -0.84758 -0.00345 -0.03218 0.45682 -0.1046 0 0 0 0 0 -0.07059 0.01117 0.06623 0 0.10754 0.60291 -0.77834 0.41964 0.2238 1.04783
GLY_16 -1.46145 0.17558 1.53139 -6e-05 0 0 0.37607 -0.87927 -0 -0 0.31928 -0.37678 0 0 0 0 0 -0.14289 0 0 0 -1.50725 0 0.83697 -0.2689 0.22905 -1.16825
ALA_17 -2.93819 0.28557 3.4108 -0.02251 0 0 2.55339 -1.88318 -0 -0 -2.0904 -0.17648 0 0 0 0 0 -0.00329 0 0 0 -0.05666 0 1.8394 -0.57629 0.20977 0.55193
GLY_18 -1.91622 0.23039 1.96319 -0.0006 0 0 0.53184 -0.96302 -0 -0 -0.21836 -0.21258 0 0 0 0 0 -0.03163 0 0 0 -0.71623 0 0.83697 0.18327 0.20263 -0.11036
LYS_19 -1.47169 0.18646 1.98184 -0.33364 0.06414 0.2154 0.23929 -0.79502 -0 -0 -0.1609 -0.38932 0 0 0 0 0 -0.08654 0.04461 1.52967 0 -0.12827 0 -1.5107 0.23183 0.29815 -0.0847
LYS_20 -4.40347 0.95428 3.71895 -0.56807 0.12822 0.57449 0.96798 -1.7266 -0 -0 -1.42074 -0.00349 0 0 0 0 0 0.33674 0.08745 2.14753 0 0.33667 0 -1.5107 0.10775 0.45947 0.18647
ARG_21 -2.6695 0.17343 1.62352 -0.42102 0.03409 0.22098 0.20249 -0.95738 -0 -0 -0.20972 -0.01615 0 0 0 0 0 -0.0459 0.06069 2.54298 0 -0.09394 0 -1.2888 0.48372 0.45314 0.09264
PHE_22 -9.73808 1.53148 3.62935 -0.70844 0.06219 0.44907 3.08375 -2.87454 -0 -0 -3.16175 0.29321 0 0 0 0 0 -0.00108 0.52246 0 2.12615 -0.30618 0 1.0402 0.05528 0.53784 -3.45907
GLU_23 -4.88771 0.18313 4.41952 -0.21253 0.039 0.32641 1.80958 -2.09939 -0.03239 -0.17011 -2.66545 -0.45985 0 0 0 0 0 -0.01333 0.03678 0 3.04986 -0.00087 0 -2.7348 -0.21895 0.58108 -3.05002
VAL_24 -9.94075 2.4753 3.60827 -0.31595 0.37699 0.07757 2.53228 -3.17567 -0.01608 -0.12386 -2.33626 0.14962 0 0 0 0 0 0.03369 0.00754 0.05136 0 -0.41069 0 1.9342 -0.31364 1.12516 -4.26093
LYS_25 -4.70416 0.27676 4.74299 -0.52378 0.25051 0.35184 2.13177 -2.02406 -0.00427 -0.03591 -4.33858 -0.03323 0 0 0 -0.60772 0 0.0127 0.00761 1.71215 0 -0.21534 0 -1.5107 -0.08865 1.30109 -3.29898
LYS_26 -4.12433 0.30524 3.38618 -0.37313 0.05033 0.19825 2.29722 -1.77944 -0.03742 -0.14145 -0.8511 -0.10517 0 0 0 0 0 0.01009 0.17015 1.61099 0 0.39012 0 -1.5107 0.48202 0.98242 0.96028
TRP_27 -8.24981 1.06722 2.93082 -1.17991 0.11278 0.13514 1.09889 -2.54678 -0.00968 -0.07279 -0.14979 -0.86394 0 0 0 0 0 0.05174 0.041 0 2.50297 -0.22286 0 1.6906 0.53807 0.74866 -2.37766
ASN_28 -4.96578 0.79213 4.46631 -0.15643 0.00605 0.20775 2.17706 -2.45612 -0 -0 0.00027 -0.84457 0 0 -1.03567 0 0 0.05331 0.00071 0 1.86962 -0.23283 0 -0.93687 0.24138 0.38108 -0.4326
ALA_29 -3.36513 0.31543 2.2384 -0.0224 0 0 1.61884 -1.51313 -0 -0 -1.61876 -0.3862 0 0 -1.03567 0 0 0.74978 0 0 0 -0.41776 0 1.8394 -0.26224 0.44016 -1.4193
VAL_30 -6.09269 1.14406 2.12092 -0.28012 0.1186 0.05761 1.67249 -1.95702 -0 -0 -1.07915 -0.01539 0 0 0 0 0 0.50236 0.01839 0.07857 0 -0.42637 0 1.9342 -0.55612 1.19229 -1.56738
ALA_31 -6.36789 1.58397 2.00903 -0.03197 0.05983 0 1.61593 -2.31531 -0 -0 -0.98015 -0.49603 0 0 0 0 0 0.00301 0 0 0 -0.10684 0 1.8394 0.26495 1.82854 -1.09353
LEU_32 -6.63986 1.21193 3.8342 -0.55119 0.25434 0.17388 2.30815 -2.50517 -0 -0 -2.26599 0.10436 0 0 0 0 0 0.05554 0.1252 0.48663 0 0.0148 0 0.18072 0.78064 1.11861 -1.31321
TRP_33 -10.5131 2.03237 2.96733 -0.73568 0.02172 0.32792 1.97611 -2.74354 -0.0011 -0.00384 -1.78205 -0.42445 0 0 0 0 0 0.22687 0.05242 0 1.74809 -0.09222 0 1.6906 0.80488 1.11197 -3.33566
ALA_34 -5.1185 0.80846 3.05941 -0.02949 0.0069 0 2.8448 -2.29221 -0.00263 -0.01508 -3.66974 -0.40433 0 0 0 0 0 0.19826 0 0 0 0.35576 0 1.8394 0.99945 1.10475 -0.31479
TRP_35 -12.0816 2.29804 5.02117 -0.88019 0.03382 0.2839 2.51673 -3.60715 -0.05125 -0.32085 -3.67736 -0.15801 0 0 0 -0.59418 0 -0.00877 0.05819 0 1.48569 -0.36092 0 1.6906 0.47189 0.95023 -6.93002
ASP_36 -5.10142 0.38873 5.08301 -0.22399 0.04344 0.73451 2.43448 -2.38005 -0.04876 -0.31949 -3.37579 -0.86184 0 0 -0.83556 0 0 -0.01837 0.27113 0 2.05403 -0.73131 0 -2.3716 -0.06053 1.2003 -4.11909
ILE_37 -6.95424 1.54203 2.71725 -0.69291 0.69878 0.17056 1.46135 -2.15086 -0 -0 -1.00544 0.18472 0 0 0 0 0 0.52427 0.06623 0.61855 0 -0.26132 0 0.73287 -0.18266 2.58683 0.056
VAL_38 -3.36422 0.88932 2.25221 -0.38039 0.437 0.09207 0.86293 -1.43706 -0 -0 -0.36941 -0.03209 0 0 0 0 0 0.09678 0.00263 1.11163 0 0.18185 0 1.9342 -0.21265 2.49177 4.55657
VAL_39 -4.96383 0.61262 2.75273 -0.37604 0.37724 0.09159 1.51119 -1.88191 -0 -0 -1.42247 -0.17712 0 0 -0.83556 0 0 -0.12877 0.00011 1.12838 0 0.28358 0 1.9342 -0.08104 0.94849 -0.2266
ASP_40 -2.65138 0.16504 2.81259 -0.18062 0.02942 0.57979 1.13021 -1.31659 -0.0326 -0.15999 -0.60421 -1.39094 0 0 0 0 0 0.29514 0.01262 0 1.96332 -0.75135 0 -2.3716 0.17429 0.99672 -1.30014
ASN_41 -2.95195 0.20913 1.8838 -0.20722 0.03029 0.3364 0.62033 -1.1796 -0.03316 -0.10554 -0.35868 -0.54782 0 0 0 0 0 0.05429 0.01368 0 2.53348 -0.51457 0 -0.93687 0.1961 0.73979 -0.2181
CYS_42 -2.59168 0.20825 2.80423 -0.05206 0 0.01418 1.15457 -1.31891 -0.00144 -0.00744 -1.09644 -0.16165 0 0 0 0 0 0.18549 0.01009 0.24071 0 0.21714 0 3.6196 -0.13238 0.74439 3.83662
ALA_43 -3.96087 1.05031 0.58207 -0.02966 0.04669 0 0.58257 -1.34978 -0.01349 -0.12935 0.03996 -0.48106 0 0 0 0 0 0.1546 0 0 0 -0.19866 0 1.8394 0.46299 1.04093 -0.36336
ILE:CtermProteinFull_44 -4.47905 0.52672 2.17839 -0.69606 0.68112 0.26772 1.00575 -1.30419 -0 -0 -1.05884 -0.57421 0 0 -0.45343 0 0 0 0.06411 0.42629 0 0 0 0.73287 0.67427 1.20082 -0.80772
TYR:NtermProteinFull_45 -7.0847 1.0275 4.45696 -0.64832 0.03938 0.4785 3.69143 -2.7416 -0.02497 -0.10022 -5.14318 0.44884 0 0 0 0 0 -0.02456 0.01617 0 2.23871 0 0.00581 1.2797 0 0.35678 -1.72777
THR_46 -3.69958 0.57149 1.76464 -0.24095 0.55941 0.13266 0.90285 -1.16529 -0 -0 -0.48891 -0.57142 0 0 0 0 0 0.14875 0.06997 2.75401 0 0.85566 2.36443 -1.0874 1.03213 1.01229 4.91474
ASP_47 -4.84377 0.52395 6.81457 -0.10998 0.00512 0.32438 3.36921 -2.97311 -0.02867 -0.15743 -4.15579 -1.48498 0 0 -1.3362 0 0 0.03807 0.15504 0 2.77834 -0.04357 0 -2.3716 1.25993 0.9527 -1.28376
ASP_48 -2.13199 0.21942 3.18836 -0.10368 0.00023 0.30791 1.18665 -1.31128 -0 -0 -1.43853 -0.47554 0 0 -0.75618 0 0 -0.04379 3e-05 0 2.02831 -0.29378 0 -2.3716 0.13933 0.49051 -1.36561
GLY_49 -1.50141 0.15665 1.9743 -5e-05 0 0 0.57873 -0.86929 -0 -0 -1.02412 -0.40203 0 0 -0.58003 0 0 -0.09268 0 0 0 0.31868 0 0.83697 -0.12542 0.44372 -0.28597
GLU_50 -3.09076 0.63654 4.27019 -0.18659 0.02916 0.26859 1.48387 -1.79407 -0.00622 -0.0599 -2.02885 -0.44447 0 0 0 0 0 -0.03322 0.05865 0 2.72739 0.33464 0 -2.7348 2.33638 0.96121 2.72774
THR_51 -3.21729 0.45532 3.22807 -0.10932 0.04234 0.06529 1.35345 -1.52059 -0.01988 -0.19054 -1.36445 -1.03315 0 0 -0.45343 0 0 0.33053 0.2276 0.16368 0 -0.50615 2.32038 -1.0874 2.87671 1.44169 3.00289
LEU_52 -8.6224 1.78433 3.57388 -0.75023 0.45594 0.38337 2.79004 -2.8062 -0.0102 -0.08703 -1.45256 0.07939 0 0 0 0 0 0.20337 0.15411 1.05291 0 -0.24718 0 0.18072 0.57325 2.15668 -0.58779
MET_53 -6.33408 0.55286 5.22863 -0.68584 0.24921 0.3577 2.39702 -2.57626 -0.02522 -0.09993 -1.98918 -0.12048 0 0 0 0 0 -0.01527 0.15778 1.92786 0 -0.04911 0 0.60916 -0.00425 1.52758 1.10818
GLU_54 -2.80641 0.23751 3.47757 -0.22598 0.02608 0.31776 0.80826 -1.5452 -0.02825 -0.15643 -0.28652 -0.58605 0 0 0 0 0 -0.06571 0.02165 0 3.09686 -0.36412 0 -2.7348 -0.41812 0.22215 -1.00973
GLU_55 -5.88254 0.26054 5.42696 -0.38299 0.03598 0.7411 2.4436 -2.75074 -0.01949 -0.16063 -1.41069 -0.3725 0 0 0 0 0 -0.04612 0.05493 0 3.26686 -0.15096 0 -2.7348 -0.31975 0.23164 -1.76959
ALA_56 -5.29978 0.63031 3.21739 -0.02043 0 0 2.35491 -2.31163 -0.01492 -0.16403 -1.60106 -0.33647 0 0 0 0 0 -0.04502 0 0 0 -0.28657 0 1.8394 -0.23122 0.46541 -1.80371
LEU_57 -3.81817 0.22193 3.41291 -0.51448 0.22249 0.1488 1.66369 -1.62255 -0.0102 -0.08703 -1.95506 0.14754 0 0 -0.7733 0 0 -0.04015 0.01207 0.10014 0 -0.08356 0 0.18072 -0.45752 0.49334 -2.75839
ARG_58 -7.00488 0.86109 7.05637 -0.66222 0.13186 0.47107 3.2805 -3.34545 -0.00111 -0.01467 -3.93901 0.10453 0 0 0 -0.45113 0 0.26843 0.02848 2.05082 0 -0.1779 0 -1.2888 -0.26257 0.70595 -2.18865
GLN_59 -9.69538 1.02911 7.92085 -0.64308 0.19776 0.6807 3.79339 -4.05597 -0.01949 -0.16063 -1.89012 -0.32935 0 0 0 0 0 0.07815 0.08586 0 3.18516 -0.20153 0 -0.18838 -0.28609 0.8972 0.39816
GLN_60 -6.18086 0.43181 5.56533 -0.77241 0.39973 1.14009 1.31386 -2.76153 -0.02657 -0.22477 -1.18337 -2.22558 0 0 -0.7733 0 0 -0.10198 0.07019 0 3.5883 -0.0307 0 -0.18838 -0.29902 0.52198 -1.73718
GLU_61 -4.79324 0.62026 5.8786 -0.25787 0.02559 0.24788 2.31704 -2.53636 -0.00182 -0.00509 -2.80387 -0.07277 0 0 0 -1.29118 0 3.63793 0.17897 0 4.97202 -0.14136 0 -2.7348 0.0034 13.9846 17.2279
LEU_62 -6.22188 0.51664 3.76924 -0.46016 0.16856 0.10467 1.18551 -2.10334 -0 -0 -1.26703 0.16379 0 0 0 0 0 0.0905 0.06511 0.29105 0 -0.29118 0 0.18072 0.08902 14.4592 10.7404
GLU_63 -5.25841 0.36583 6.46233 -0.2231 0.02742 0.37813 2.78705 -2.6296 -0.00352 -0.05127 -2.51913 -0.51269 0 0 0 -0.59418 0 -0.0046 0.02133 0 3.13117 0.19294 0 -2.7348 0.91133 0.79414 0.54038
GLN_64 -3.09517 0.13678 3.78623 -0.34532 0.05428 0.1971 1.15592 -1.65267 -0.01755 -0.16975 -1.84675 -0.05327 0 0 -0.9288 0 0 -0.08968 0.00626 0 2.80222 0.11942 0 -0.18838 0.67191 0.17794 0.72071
ARG_65 -8.51265 1.55994 8.63648 -0.44703 0.03082 0.17317 4.01825 -3.55051 -0 -0 -3.89681 0.82106 0 0 -1.00914 -0.7599 0 -0.01734 0.26203 2.72493 0 0.01805 0 -1.2888 -0.16248 0.93652 -0.46341
ASP_66 -3.68204 0.72414 4.10668 -0.21893 0.04864 0.75062 1.21082 -1.78199 -0.02236 -0.28216 -1.61583 -2.73635 0 0 0 -0.54208 0 -0.06378 0.2999 0 2.31754 -0.48941 0 -2.3716 -0.13158 1.248 -3.23177
THR_67 -5.66275 0.43754 6.29467 -0.11491 0.07514 0.08942 2.53822 -2.88921 -0.01361 -0.14155 -1.23335 -0.66433 0 0 0 0 0 0.02762 0.05264 0.10691 0 -0.43298 2.31692 -1.0874 -0.38677 0.50373 -0.18402
ILE_68 -2.91854 0.32684 2.60972 -0.48066 0.25776 0.08867 1.03819 -1.32306 -0 -0 -0.27715 0.43788 0 0 0 0 0 -0.04259 0.0049 0.88353 0 0.15793 0 0.73287 -0.29902 0.48008 1.67733
CYS_69 -2.57338 0.21163 1.98507 -0.05236 0.00295 0.02024 0.56648 -0.98831 -0 -0 0.17321 -0.47131 0 0 0 0 0 -0.06519 0.01156 0.587 0 0.22156 0 3.6196 -0.30008 0.44261 3.39127
TYR_70 -7.3692 1.34622 4.17013 -0.5844 0.05112 0.28204 2.08815 -2.43985 -0.02684 -0.16305 -1.76926 -0.28475 0 0 -0.34724 0 0 0.1725 0.63007 0 2.06222 -0.06025 0.6669 1.2797 0.05851 1.01647 0.77918
ARG_71 -4.61038 0.20373 5.48777 -0.49865 0.16342 0.33246 2.16069 -2.29238 -0.01165 -0.06074 -2.90463 -0.16476 0 0 -0.9288 -0.84005 0 0.07049 0.02929 1.63904 0 -0.09285 0 -1.2888 0.29544 1.63445 -1.67693
ASN:CtermProteinFull_72 -4.50029 0.36877 4.93686 -0.41334 0.0147 0.99174 1.65441 -2.3185 -0.02415 -0.12547 -1.62898 0.32882 0 0 -1.00914 0 0 0 0.00021 0 2.5999 0 0 -0.93687 0.04548 0.88305 0.86719
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702482 DOMAINID 692653 MODEL 2 7mada
MODEL     2
REMARK    Rerank model02.pdb score: 13.276
ATOM      1  N   MET A   1      11.396 -10.841 -15.434  1.00 14.120          N  
ATOM      2  CA  MET A   1      10.880  -9.484 -15.583  1.00 13.310          C  
ATOM      3  C   MET A   1      11.899  -8.407 -15.202  1.00 12.280          C  
ATOM      4  O   MET A   1      12.597  -8.515 -14.194  1.00 12.220          O  
ATOM      5  CB  MET A   1       9.579  -9.349 -14.788  1.00 18.960          C  
ATOM      6  CG  MET A   1       8.924  -7.986 -14.808  1.00 18.960          C  
ATOM      7  SD  MET A   1       8.388  -7.418 -16.397  1.00 18.960          S  
ATOM      8  CE  MET A   1       8.197  -5.677 -15.990  1.00 18.960          C  
ATOM      9 1H   MET A   1      10.656 -11.448 -15.079  1.00 16.940          H  
ATOM     10 2H   MET A   1      11.707 -11.188 -16.329  1.00 16.940          H  
ATOM     11 3H   MET A   1      12.168 -10.845 -14.783  1.00 16.940          H  
ATOM     12  HA  MET A   1      10.640  -9.336 -16.635  1.00 15.970          H  
ATOM     13 1HB  MET A   1       8.853 -10.076 -15.162  1.00 22.750          H  
ATOM     14 2HB  MET A   1       9.770  -9.602 -13.745  1.00 22.750          H  
ATOM     15 1HG  MET A   1       8.052  -8.023 -14.163  1.00 22.750          H  
ATOM     16 2HG  MET A   1       9.561  -7.276 -14.399  1.00 22.750          H  
ATOM     17 1HE  MET A   1       7.861  -5.131 -16.868  1.00 22.750          H  
ATOM     18 2HE  MET A   1       7.460  -5.567 -15.190  1.00 22.750          H  
ATOM     19 3HE  MET A   1       9.152  -5.269 -15.659  1.00 22.750          H  
ATOM     20  N   ALA A   2      11.909  -7.323 -15.991  1.00 11.620          N  
ATOM     21  CA  ALA A   2      12.818  -6.169 -15.871  1.00 10.710          C  
ATOM     22  C   ALA A   2      12.731  -5.479 -14.521  1.00  9.910          C  
ATOM     23  O   ALA A   2      13.677  -4.829 -14.086  1.00  9.910          O  
ATOM     24  CB  ALA A   2      12.503  -5.157 -16.954  1.00 15.360          C  
ATOM     25  H   ALA A   2      11.276  -7.325 -16.782  1.00 13.940          H  
ATOM     26  HA  ALA A   2      13.836  -6.532 -15.999  1.00 12.850          H  
ATOM     27 1HB  ALA A   2      13.201  -4.322 -16.884  1.00 18.430          H  
ATOM     28 2HB  ALA A   2      12.600  -5.628 -17.930  1.00 18.430          H  
ATOM     29 3HB  ALA A   2      11.487  -4.791 -16.825  1.00 18.430          H  
ATOM     30  N   ALA A   3      11.602  -5.657 -13.858  1.00  9.420          N  
ATOM     31  CA  ALA A   3      11.259  -5.104 -12.552  1.00  8.830          C  
ATOM     32  C   ALA A   3      12.266  -5.555 -11.506  1.00  7.850          C  
ATOM     33  O   ALA A   3      12.423  -4.936 -10.460  1.00  7.280          O  
ATOM     34  CB  ALA A   3       9.871  -5.541 -12.142  1.00 12.600          C  
ATOM     35  H   ALA A   3      10.918  -6.224 -14.324  1.00 11.300          H  
ATOM     36  HA  ALA A   3      11.291  -4.015 -12.619  1.00 10.600          H  
ATOM     37 1HB  ALA A   3       9.639  -5.104 -11.173  1.00 15.120          H  
ATOM     38 2HB  ALA A   3       9.148  -5.204 -12.880  1.00 15.120          H  
ATOM     39 3HB  ALA A   3       9.838  -6.625 -12.066  1.00 15.120          H  
ATOM     40  N   ALA A   4      12.978  -6.642 -11.783  1.00  7.880          N  
ATOM     41  CA  ALA A   4      13.990  -7.162 -10.883  1.00  7.190          C  
ATOM     42  C   ALA A   4      15.077  -6.113 -10.628  1.00  6.450          C  
ATOM     43  O   ALA A   4      15.801  -6.190  -9.635  1.00  6.040          O  
ATOM     44  CB  ALA A   4      14.609  -8.411 -11.476  1.00 10.340          C  
ATOM     45  H   ALA A   4      12.822  -7.140 -12.664  1.00  9.460          H  
ATOM     46  HA  ALA A   4      13.514  -7.403  -9.934  1.00  8.630          H  
ATOM     47 1HB  ALA A   4      15.356  -8.809 -10.792  1.00 12.410          H  
ATOM     48 2HB  ALA A   4      13.830  -9.154 -11.643  1.00 12.410          H  
ATOM     49 3HB  ALA A   4      15.079  -8.161 -12.427  1.00 12.410          H  
ATOM     50  N   MET A   5      15.229  -5.160 -11.557  1.00  6.560          N  
ATOM     51  CA  MET A   5      16.229  -4.111 -11.474  1.00  6.290          C  
ATOM     52  C   MET A   5      15.744  -2.863 -10.713  1.00  5.290          C  
ATOM     53  O   MET A   5      16.502  -1.899 -10.575  1.00  5.000          O  
ATOM     54  CB  MET A   5      16.627  -3.727 -12.892  1.00  8.910          C  
ATOM     55  CG  MET A   5      17.340  -4.837 -13.653  1.00  8.910          C  
ATOM     56  SD  MET A   5      17.945  -4.318 -15.276  1.00  8.910          S  
ATOM     57  CE  MET A   5      16.421  -4.319 -16.241  1.00  8.910          C  
ATOM     58  H   MET A   5      14.596  -5.144 -12.363  1.00  7.870          H  
ATOM     59  HA  MET A   5      17.095  -4.505 -10.946  1.00  7.550          H  
ATOM     60 1HB  MET A   5      15.733  -3.442 -13.440  1.00 10.700          H  
ATOM     61 2HB  MET A   5      17.284  -2.859 -12.863  1.00 10.700          H  
ATOM     62 1HG  MET A   5      18.182  -5.196 -13.065  1.00 10.700          H  
ATOM     63 2HG  MET A   5      16.646  -5.668 -13.794  1.00 10.700          H  
ATOM     64 1HE  MET A   5      16.639  -4.021 -17.266  1.00 10.700          H  
ATOM     65 2HE  MET A   5      15.992  -5.319 -16.236  1.00 10.700          H  
ATOM     66 3HE  MET A   5      15.704  -3.622 -15.808  1.00 10.700          H  
ATOM     67  N   ASP A   6      14.487  -2.866 -10.257  1.00  5.130          N  
ATOM     68  CA  ASP A   6      13.899  -1.747  -9.522  1.00  4.520          C  
ATOM     69  C   ASP A   6      14.449  -1.668  -8.112  1.00  3.820          C  
ATOM     70  O   ASP A   6      14.912  -2.662  -7.559  1.00  3.930          O  
ATOM     71  CB  ASP A   6      12.371  -1.849  -9.458  1.00  6.570          C  
ATOM     72  CG  ASP A   6      11.652  -1.536 -10.791  1.00  6.570          C  
ATOM     73  OD1 ASP A   6      12.245  -0.960 -11.669  1.00  6.570          O  
ATOM     74  OD2 ASP A   6      10.488  -1.870 -10.905  1.00  6.570          O  
ATOM     75  H   ASP A   6      13.903  -3.691 -10.401  1.00  6.160          H  
ATOM     76  HA  ASP A   6      14.157  -0.822 -10.037  1.00  5.420          H  
ATOM     77 1HB  ASP A   6      12.098  -2.857  -9.143  1.00  7.890          H  
ATOM     78 2HB  ASP A   6      11.999  -1.171  -8.686  1.00  7.890          H  
ATOM     79  N   VAL A   7      14.377  -0.489  -7.511  1.00  3.500          N  
ATOM     80  CA  VAL A   7      14.803  -0.339  -6.128  1.00  3.140          C  
ATOM     81  C   VAL A   7      13.689  -0.801  -5.185  1.00  2.460          C  
ATOM     82  O   VAL A   7      12.540  -0.383  -5.330  1.00  2.970          O  
ATOM     83  CB  VAL A   7      15.188   1.121  -5.833  1.00  4.540          C  
ATOM     84  CG1 VAL A   7      15.567   1.281  -4.361  1.00  4.540          C  
ATOM     85  CG2 VAL A   7      16.348   1.528  -6.736  1.00  4.540          C  
ATOM     86  H   VAL A   7      13.999   0.299  -8.018  1.00  4.200          H  
ATOM     87  HA  VAL A   7      15.679  -0.969  -5.967  1.00  3.770          H  
ATOM     88  HB  VAL A   7      14.328   1.762  -6.022  1.00  5.450          H  
ATOM     89 1HG1 VAL A   7      15.822   2.321  -4.163  1.00  5.450          H  
ATOM     90 2HG1 VAL A   7      14.747   0.993  -3.737  1.00  5.450          H  
ATOM     91 3HG1 VAL A   7      16.425   0.649  -4.136  1.00  5.450          H  
ATOM     92 1HG2 VAL A   7      16.619   2.566  -6.538  1.00  5.450          H  
ATOM     93 2HG2 VAL A   7      17.205   0.884  -6.537  1.00  5.450          H  
ATOM     94 3HG2 VAL A   7      16.058   1.425  -7.780  1.00  5.450          H  
ATOM     95  N   ASP A   8      14.058  -1.652  -4.225  1.00  1.760          N  
ATOM     96  CA  ASP A   8      13.156  -2.209  -3.215  1.00  1.670          C  
ATOM     97  C   ASP A   8      13.120  -1.399  -1.906  1.00  1.370          C  
ATOM     98  O   ASP A   8      13.247  -2.086  -0.890  1.00  1.550          O  
ATOM     99  CB  ASP A   8      13.549  -3.658  -2.879  1.00  2.370          C  
ATOM    100  CG  ASP A   8      13.283  -4.688  -3.993  1.00  2.370          C  
ATOM    101  OD1 ASP A   8      12.425  -4.479  -4.819  1.00  2.370          O  
ATOM    102  OD2 ASP A   8      13.956  -5.693  -3.987  1.00  2.370          O  
ATOM    103  H   ASP A   8      15.024  -1.943  -4.215  1.00  2.110          H  
ATOM    104  HA  ASP A   8      12.149  -2.214  -3.632  1.00  2.000          H  
ATOM    105 1HB  ASP A   8      14.608  -3.693  -2.626  1.00  2.850          H  
ATOM    106 2HB  ASP A   8      12.998  -3.991  -2.001  1.00  2.850          H  
ATOM    107  N   THR A   9      12.175  -0.466  -1.911  1.00  1.100          N  
ATOM    108  CA  THR A   9      12.379   0.726  -1.090  1.00  0.870          C  
ATOM    109  C   THR A   9      11.261   0.770  -0.032  1.00  0.680          C  
ATOM    110  O   THR A   9      10.087   0.815  -0.399  1.00  0.670          O  
ATOM    111  CB  THR A   9      12.384   2.021  -1.943  1.00  1.310          C  
ATOM    112  OG1 THR A   9      12.464   3.154  -1.073  1.00  1.310          O  
ATOM    113  CG2 THR A   9      11.150   2.135  -2.847  1.00  1.310          C  
ATOM    114  H   THR A   9      11.249  -0.845  -1.761  1.00  1.320          H  
ATOM    115  HA  THR A   9      13.358   0.667  -0.636  1.00  1.040          H  
ATOM    116  HB  THR A   9      13.250   2.017  -2.564  1.00  1.570          H  
ATOM    117  HG1 THR A   9      12.567   3.955  -1.594  1.00  1.570          H  
ATOM    118 1HG2 THR A   9      11.225   3.049  -3.433  1.00  1.570          H  
ATOM    119 2HG2 THR A   9      11.117   1.277  -3.521  1.00  1.570          H  
ATOM    120 3HG2 THR A   9      10.238   2.175  -2.276  1.00  1.570          H  
ATOM    121  N   PRO A  10      11.566   0.639   1.279  1.00  0.730          N  
ATOM    122  CA  PRO A  10      10.589   0.627   2.358  1.00  0.710          C  
ATOM    123  C   PRO A  10       9.699   1.864   2.326  1.00  0.610          C  
ATOM    124  O   PRO A  10      10.184   2.989   2.185  1.00  0.670          O  
ATOM    125  CB  PRO A  10      11.479   0.602   3.609  1.00  1.060          C  
ATOM    126  CG  PRO A  10      12.749  -0.074   3.154  1.00  1.060          C  
ATOM    127  CD  PRO A  10      12.956   0.406   1.727  1.00  1.060          C  
ATOM    128  HA  PRO A  10       9.982  -0.290   2.289  1.00  0.850          H  
ATOM    129 1HB  PRO A  10      11.641   1.621   3.976  1.00  1.280          H  
ATOM    130 2HB  PRO A  10      10.965   0.049   4.414  1.00  1.280          H  
ATOM    131 1HG  PRO A  10      13.585   0.197   3.819  1.00  1.280          H  
ATOM    132 2HG  PRO A  10      12.636  -1.170   3.218  1.00  1.280          H  
ATOM    133 1HD  PRO A  10      13.543   1.338   1.689  1.00  1.280          H  
ATOM    134 2HD  PRO A  10      13.427  -0.427   1.179  1.00  1.280          H  
ATOM    135  N   SER A  11       8.416   1.644   2.541  1.00  0.640          N  
ATOM    136  CA  SER A  11       7.383   2.677   2.520  1.00  0.660          C  
ATOM    137  C   SER A  11       6.716   2.804   3.866  1.00  0.650          C  
ATOM    138  O   SER A  11       7.239   2.289   4.858  1.00  0.780          O  
ATOM    139  CB  SER A  11       6.366   2.408   1.443  1.00  0.920          C  
ATOM    140  OG  SER A  11       5.458   3.481   1.355  1.00  0.920          O  
ATOM    141  H   SER A  11       8.135   0.674   2.717  1.00  0.770          H  
ATOM    142  HA  SER A  11       7.855   3.633   2.287  1.00  0.790          H  
ATOM    143 1HB  SER A  11       6.878   2.283   0.487  1.00  1.100          H  
ATOM    144 2HB  SER A  11       5.870   1.505   1.651  1.00  1.100          H  
ATOM    145  HG  SER A  11       4.837   3.264   0.654  1.00  1.100          H  
ATOM    146  N   GLY A  12       5.612   3.542   3.933  1.00  0.680          N  
ATOM    147  CA  GLY A  12       4.915   3.720   5.201  1.00  0.740          C  
ATOM    148  C   GLY A  12       3.536   4.349   5.072  1.00  0.560          C  
ATOM    149  O   GLY A  12       3.173   4.909   4.033  1.00  0.630          O  
ATOM    150  H   GLY A  12       5.247   3.938   3.073  1.00  0.820          H  
ATOM    151 1HA  GLY A  12       4.818   2.756   5.687  1.00  0.890          H  
ATOM    152 2HA  GLY A  12       5.519   4.338   5.857  1.00  0.890          H  
ATOM    153  N   THR A  13       2.762   4.201   6.145  1.00  0.490          N  
ATOM    154  CA  THR A  13       1.398   4.712   6.225  1.00  0.550          C  
ATOM    155  C   THR A  13       0.885   4.978   7.629  1.00  0.500          C  
ATOM    156  O   THR A  13       1.529   4.674   8.646  1.00  0.600          O  
ATOM    157  CB  THR A  13       0.405   3.767   5.540  1.00  0.750          C  
ATOM    158  OG1 THR A  13      -0.884   4.437   5.447  1.00  0.750          O  
ATOM    159  CG2 THR A  13       0.266   2.454   6.295  1.00  0.750          C  
ATOM    160  H   THR A  13       3.181   3.721   6.945  1.00  0.590          H  
ATOM    161  HA  THR A  13       1.370   5.662   5.688  1.00  0.660          H  
ATOM    162  HB  THR A  13       0.768   3.546   4.562  1.00  0.900          H  
ATOM    163  HG1 THR A  13      -1.533   3.886   4.912  1.00  0.900          H  
ATOM    164 1HG2 THR A  13      -0.436   1.833   5.760  1.00  0.900          H  
ATOM    165 2HG2 THR A  13       1.233   1.957   6.347  1.00  0.900          H  
ATOM    166 3HG2 THR A  13      -0.102   2.623   7.294  1.00  0.900          H  
ATOM    167  N   ASN A  14      -0.349   5.470   7.678  1.00  0.650          N  
ATOM    168  CA  ASN A  14      -1.035   5.799   8.925  1.00  0.700          C  
ATOM    169  C   ASN A  14      -1.764   4.584   9.480  1.00  0.780          C  
ATOM    170  O   ASN A  14      -2.996   4.559   9.630  1.00  1.350          O  
ATOM    171  CB  ASN A  14      -1.976   6.961   8.701  1.00  0.960          C  
ATOM    172  CG  ASN A  14      -1.234   8.234   8.348  1.00  0.960          C  
ATOM    173  OD1 ASN A  14      -0.173   8.548   8.925  1.00  0.960          O  
ATOM    174  ND2 ASN A  14      -1.771   8.970   7.406  1.00  0.960          N  
ATOM    175  H   ASN A  14      -0.819   5.607   6.783  1.00  0.780          H  
ATOM    176  HA  ASN A  14      -0.290   6.092   9.656  1.00  0.840          H  
ATOM    177 1HB  ASN A  14      -2.674   6.719   7.900  1.00  1.150          H  
ATOM    178 2HB  ASN A  14      -2.553   7.138   9.599  1.00  1.150          H  
ATOM    179 1HD2 ASN A  14      -1.336   9.824   7.120  1.00  1.150          H  
ATOM    180 2HD2 ASN A  14      -2.624   8.678   6.968  1.00  1.150          H  
ATOM    181  N   SER A  15      -0.986   3.575   9.809  1.00  0.680          N  
ATOM    182  CA  SER A  15      -1.552   2.325  10.280  1.00  0.750          C  
ATOM    183  C   SER A  15      -2.081   2.501  11.685  1.00  0.800          C  
ATOM    184  O   SER A  15      -1.350   2.877  12.603  1.00  0.780          O  
ATOM    185  CB  SER A  15      -0.528   1.224  10.269  1.00  1.020          C  
ATOM    186  OG  SER A  15      -1.070   0.049  10.807  1.00  1.020          O  
ATOM    187  H   SER A  15       0.014   3.720   9.657  1.00  0.820          H  
ATOM    188  HA  SER A  15      -2.377   2.043   9.626  1.00  0.900          H  
ATOM    189 1HB  SER A  15      -0.171   1.047   9.257  1.00  1.230          H  
ATOM    190 2HB  SER A  15       0.314   1.541  10.868  1.00  1.230          H  
ATOM    191  HG  SER A  15      -1.599  -0.346  10.102  1.00  1.230          H  
ATOM    192  N   GLY A  16      -3.395   2.344  11.842  1.00  1.020          N  
ATOM    193  CA  GLY A  16      -4.029   2.537  13.142  1.00  1.170          C  
ATOM    194  C   GLY A  16      -4.069   4.018  13.495  1.00  1.120          C  
ATOM    195  O   GLY A  16      -4.252   4.384  14.655  1.00  1.160          O  
ATOM    196  H   GLY A  16      -3.952   2.060  11.048  1.00  1.220          H  
ATOM    197 1HA  GLY A  16      -5.041   2.136  13.117  1.00  1.400          H  
ATOM    198 2HA  GLY A  16      -3.478   1.987  13.903  1.00  1.400          H  
ATOM    199  N   ALA A  17      -3.876   4.866  12.477  1.00  1.130          N  
ATOM    200  CA  ALA A  17      -3.772   6.317  12.576  1.00  1.240          C  
ATOM    201  C   ALA A  17      -2.508   6.724  13.342  1.00  1.130          C  
ATOM    202  O   ALA A  17      -2.389   7.864  13.798  1.00  1.320          O  
ATOM    203  CB  ALA A  17      -5.007   6.919  13.239  1.00  1.690          C  
ATOM    204  H   ALA A  17      -3.742   4.478  11.540  1.00  1.360          H  
ATOM    205  HA  ALA A  17      -3.694   6.712  11.566  1.00  1.490          H  
ATOM    206 1HB  ALA A  17      -4.906   8.003  13.259  1.00  2.030          H  
ATOM    207 2HB  ALA A  17      -5.889   6.646  12.665  1.00  2.030          H  
ATOM    208 3HB  ALA A  17      -5.116   6.561  14.255  1.00  2.030          H  
ATOM    209  N   GLY A  18      -1.546   5.801  13.427  1.00  0.940          N  
ATOM    210  CA  GLY A  18      -0.239   6.020  14.006  1.00  0.990          C  
ATOM    211  C   GLY A  18       0.735   6.037  12.849  1.00  0.930          C  
ATOM    212  O   GLY A  18       0.454   6.643  11.820  1.00  1.140          O  
ATOM    213  H   GLY A  18      -1.723   4.856  13.081  1.00  1.130          H  
ATOM    214 1HA  GLY A  18      -0.213   6.964  14.549  1.00  1.190          H  
ATOM    215 2HA  GLY A  18       0.003   5.213  14.697  1.00  1.190          H  
ATOM    216  N   LYS A  19       1.906   5.427  13.016  1.00  0.820          N  
ATOM    217  CA  LYS A  19       2.889   5.405  11.935  1.00  0.810          C  
ATOM    218  C   LYS A  19       3.557   4.037  11.841  1.00  0.760          C  
ATOM    219  O   LYS A  19       4.093   3.530  12.828  1.00  1.080          O  
ATOM    220  CB  LYS A  19       3.970   6.485  12.139  1.00  1.140          C  
ATOM    221  CG  LYS A  19       3.475   7.957  12.167  1.00  1.140          C  
ATOM    222  CD  LYS A  19       3.016   8.445  10.776  1.00  1.140          C  
ATOM    223  CE  LYS A  19       2.562   9.902  10.813  1.00  1.140          C  
ATOM    224  NZ  LYS A  19       2.014  10.345   9.492  1.00  1.140          N  
ATOM    225  H   LYS A  19       2.105   4.948  13.884  1.00  0.980          H  
ATOM    226  HA  LYS A  19       2.378   5.577  10.987  1.00  0.970          H  
ATOM    227 1HB  LYS A  19       4.492   6.296  13.077  1.00  1.370          H  
ATOM    228 2HB  LYS A  19       4.707   6.401  11.340  1.00  1.370          H  
ATOM    229 1HG  LYS A  19       2.654   8.064  12.869  1.00  1.370          H  
ATOM    230 2HG  LYS A  19       4.291   8.593  12.504  1.00  1.370          H  
ATOM    231 1HD  LYS A  19       3.836   8.347  10.066  1.00  1.370          H  
ATOM    232 2HD  LYS A  19       2.181   7.844  10.419  1.00  1.370          H  
ATOM    233 1HE  LYS A  19       1.785  10.009  11.569  1.00  1.370          H  
ATOM    234 2HE  LYS A  19       3.406  10.537  11.078  1.00  1.370          H  
ATOM    235 1HZ  LYS A  19       1.714  11.305   9.550  1.00  1.370          H  
ATOM    236 2HZ  LYS A  19       2.722  10.256   8.780  1.00  1.370          H  
ATOM    237 3HZ  LYS A  19       1.204   9.745   9.246  1.00  1.370          H  
ATOM    238  N   LYS A  20       3.561   3.467  10.635  1.00  0.500          N  
ATOM    239  CA  LYS A  20       4.195   2.175  10.376  1.00  0.490          C  
ATOM    240  C   LYS A  20       4.968   2.176   9.063  1.00  0.400          C  
ATOM    241  O   LYS A  20       4.553   2.806   8.085  1.00  0.390          O  
ATOM    242  CB  LYS A  20       3.131   1.065  10.358  1.00  0.690          C  
ATOM    243  CG  LYS A  20       3.650  -0.374  10.124  1.00  0.690          C  
ATOM    244  CD  LYS A  20       2.518  -1.421  10.054  1.00  0.690          C  
ATOM    245  CE  LYS A  20       1.880  -1.695  11.417  1.00  0.690          C  
ATOM    246  NZ  LYS A  20       0.960  -2.865  11.367  1.00  0.690          N  
ATOM    247  H   LYS A  20       3.049   3.935   9.885  1.00  0.600          H  
ATOM    248  HA  LYS A  20       4.904   1.971  11.178  1.00  0.590          H  
ATOM    249 1HB  LYS A  20       2.606   1.082  11.308  1.00  0.830          H  
ATOM    250 2HB  LYS A  20       2.407   1.284   9.574  1.00  0.830          H  
ATOM    251 1HG  LYS A  20       4.160  -0.426   9.170  1.00  0.830          H  
ATOM    252 2HG  LYS A  20       4.353  -0.650  10.907  1.00  0.830          H  
ATOM    253 1HD  LYS A  20       1.744  -1.065   9.375  1.00  0.830          H  
ATOM    254 2HD  LYS A  20       2.905  -2.361   9.660  1.00  0.830          H  
ATOM    255 1HE  LYS A  20       2.659  -1.888  12.150  1.00  0.830          H  
ATOM    256 2HE  LYS A  20       1.309  -0.826  11.727  1.00  0.830          H  
ATOM    257 1HZ  LYS A  20       0.553  -3.026  12.266  1.00  0.830          H  
ATOM    258 2HZ  LYS A  20       0.217  -2.720  10.687  1.00  0.830          H  
ATOM    259 3HZ  LYS A  20       1.478  -3.705  11.085  1.00  0.830          H  
ATOM    260  N   ARG A  21       6.089   1.449   9.037  1.00  0.550          N  
ATOM    261  CA  ARG A  21       6.858   1.265   7.810  1.00  0.560          C  
ATOM    262  C   ARG A  21       6.664  -0.161   7.336  1.00  0.530          C  
ATOM    263  O   ARG A  21       6.387  -1.043   8.144  1.00  0.740          O  
ATOM    264  CB  ARG A  21       8.344   1.556   7.999  1.00  0.780          C  
ATOM    265  CG  ARG A  21       8.698   2.976   8.481  1.00  0.780          C  
ATOM    266  CD  ARG A  21       8.321   4.047   7.484  1.00  0.780          C  
ATOM    267  NE  ARG A  21       9.023   3.932   6.168  1.00  0.780          N  
ATOM    268  CZ  ARG A  21      10.249   4.466   5.880  1.00  0.780          C  
ATOM    269  NH1 ARG A  21      10.914   5.128   6.816  1.00  0.780          N  
ATOM    270  NH2 ARG A  21      10.804   4.351   4.666  1.00  0.780          N  
ATOM    271  H   ARG A  21       6.389   0.981   9.883  1.00  0.660          H  
ATOM    272  HA  ARG A  21       6.466   1.920   7.050  1.00  0.670          H  
ATOM    273 1HB  ARG A  21       8.762   0.850   8.712  1.00  0.940          H  
ATOM    274 2HB  ARG A  21       8.857   1.399   7.049  1.00  0.940          H  
ATOM    275 1HG  ARG A  21       8.165   3.181   9.407  1.00  0.940          H  
ATOM    276 2HG  ARG A  21       9.770   3.036   8.659  1.00  0.940          H  
ATOM    277 1HD  ARG A  21       7.260   4.003   7.304  1.00  0.940          H  
ATOM    278 2HD  ARG A  21       8.546   5.021   7.909  1.00  0.940          H  
ATOM    279  HE  ARG A  21       8.535   3.411   5.426  1.00  0.940          H  
ATOM    280 1HH1 ARG A  21      10.524   5.235   7.738  1.00  0.940          H  
ATOM    281 2HH1 ARG A  21      11.818   5.528   6.607  1.00  0.940          H  
ATOM    282 1HH2 ARG A  21      10.340   3.868   3.878  1.00  0.940          H  
ATOM    283 2HH2 ARG A  21      11.704   4.759   4.489  1.00  0.940          H  
ATOM    284  N   PHE A  22       6.807  -0.387   6.038  1.00  0.500          N  
ATOM    285  CA  PHE A  22       6.621  -1.728   5.495  1.00  0.560          C  
ATOM    286  C   PHE A  22       7.391  -2.049   4.212  1.00  0.550          C  
ATOM    287  O   PHE A  22       7.849  -1.167   3.475  1.00  0.650          O  
ATOM    288  CB  PHE A  22       5.131  -1.957   5.261  1.00  0.760          C  
ATOM    289  CG  PHE A  22       4.528  -0.978   4.317  1.00  0.760          C  
ATOM    290  CD1 PHE A  22       4.547  -1.219   2.987  1.00  0.760          C  
ATOM    291  CD2 PHE A  22       3.923   0.179   4.763  1.00  0.760          C  
ATOM    292  CE1 PHE A  22       3.998  -0.342   2.095  1.00  0.760          C  
ATOM    293  CE2 PHE A  22       3.366   1.051   3.863  1.00  0.760          C  
ATOM    294  CZ  PHE A  22       3.407   0.792   2.534  1.00  0.760          C  
ATOM    295  H   PHE A  22       7.031   0.410   5.440  1.00  0.600          H  
ATOM    296  HA  PHE A  22       6.953  -2.435   6.254  1.00  0.670          H  
ATOM    297 1HB  PHE A  22       4.973  -2.956   4.862  1.00  0.910          H  
ATOM    298 2HB  PHE A  22       4.602  -1.893   6.210  1.00  0.910          H  
ATOM    299  HD1 PHE A  22       5.020  -2.123   2.640  1.00  0.910          H  
ATOM    300  HD2 PHE A  22       3.886   0.392   5.836  1.00  0.910          H  
ATOM    301  HE1 PHE A  22       4.037  -0.549   1.043  1.00  0.910          H  
ATOM    302  HE2 PHE A  22       2.881   1.945   4.201  1.00  0.910          H  
ATOM    303  HZ  PHE A  22       2.961   1.492   1.830  1.00  0.910          H  
ATOM    304  N   GLU A  23       7.496  -3.352   3.935  1.00  0.560          N  
ATOM    305  CA  GLU A  23       8.168  -3.889   2.756  1.00  0.640          C  
ATOM    306  C   GLU A  23       7.203  -4.398   1.680  1.00  0.810          C  
ATOM    307  O   GLU A  23       8.176  -4.043   1.015  1.00  1.680          O  
ATOM    308  CB  GLU A  23       9.073  -5.039   3.180  1.00  0.860          C  
ATOM    309  CG  GLU A  23      10.158  -4.652   4.176  1.00  0.860          C  
ATOM    310  CD  GLU A  23      10.917  -5.848   4.690  1.00  0.860          C  
ATOM    311  OE1 GLU A  23      10.273  -6.779   5.158  1.00  0.860          O  
ATOM    312  OE2 GLU A  23      12.125  -5.843   4.623  1.00  0.860          O  
ATOM    313  H   GLU A  23       7.106  -4.021   4.592  1.00  0.670          H  
ATOM    314  HA  GLU A  23       8.778  -3.100   2.318  1.00  0.770          H  
ATOM    315 1HB  GLU A  23       8.488  -5.840   3.580  1.00  1.040          H  
ATOM    316 2HB  GLU A  23       9.583  -5.434   2.302  1.00  1.040          H  
ATOM    317 1HG  GLU A  23      10.853  -3.966   3.691  1.00  1.040          H  
ATOM    318 2HG  GLU A  23       9.702  -4.130   5.017  1.00  1.040          H  
ATOM    319  N   VAL A  24       6.767  -4.749   0.466  1.00  0.770          N  
ATOM    320  CA  VAL A  24       5.445  -5.302   0.162  1.00  0.710          C  
ATOM    321  C   VAL A  24       5.526  -6.590  -0.651  1.00  0.810          C  
ATOM    322  O   VAL A  24       6.308  -6.663  -1.596  1.00  0.910          O  
ATOM    323  CB  VAL A  24       4.635  -4.283  -0.645  1.00  1.020          C  
ATOM    324  CG1 VAL A  24       3.311  -4.841  -1.011  1.00  1.020          C  
ATOM    325  CG2 VAL A  24       4.456  -3.069   0.152  1.00  1.020          C  
ATOM    326  H   VAL A  24       7.401  -4.609  -0.310  1.00  0.920          H  
ATOM    327  HA  VAL A  24       4.931  -5.514   1.101  1.00  0.850          H  
ATOM    328  HB  VAL A  24       5.161  -4.049  -1.563  1.00  1.220          H  
ATOM    329 1HG1 VAL A  24       2.767  -4.123  -1.560  1.00  1.220          H  
ATOM    330 2HG1 VAL A  24       3.423  -5.710  -1.627  1.00  1.220          H  
ATOM    331 3HG1 VAL A  24       2.770  -5.101  -0.109  1.00  1.220          H  
ATOM    332 1HG2 VAL A  24       3.901  -2.354  -0.411  1.00  1.220          H  
ATOM    333 2HG2 VAL A  24       3.914  -3.324   1.059  1.00  1.220          H  
ATOM    334 3HG2 VAL A  24       5.424  -2.645   0.398  1.00  1.220          H  
ATOM    335  N   LYS A  25       4.737  -7.608  -0.282  1.00  0.820          N  
ATOM    336  CA  LYS A  25       4.717  -8.845  -1.060  1.00  0.960          C  
ATOM    337  C   LYS A  25       3.634  -8.771  -2.129  1.00  0.960          C  
ATOM    338  O   LYS A  25       3.844  -9.185  -3.265  1.00  1.070          O  
ATOM    339  CB  LYS A  25       4.504 -10.055  -0.163  1.00  1.290          C  
ATOM    340  CG  LYS A  25       4.541 -11.420  -0.881  1.00  1.290          C  
ATOM    341  CD  LYS A  25       4.522 -12.514   0.156  1.00  1.290          C  
ATOM    342  CE  LYS A  25       4.616 -13.907  -0.380  1.00  1.290          C  
ATOM    343  NZ  LYS A  25       4.672 -14.888   0.763  1.00  1.290          N  
ATOM    344  H   LYS A  25       4.095  -7.505   0.509  1.00  0.980          H  
ATOM    345  HA  LYS A  25       5.677  -8.955  -1.564  1.00  1.150          H  
ATOM    346 1HB  LYS A  25       5.276 -10.063   0.600  1.00  1.550          H  
ATOM    347 2HB  LYS A  25       3.540  -9.963   0.345  1.00  1.550          H  
ATOM    348 1HG  LYS A  25       3.683 -11.523  -1.545  1.00  1.550          H  
ATOM    349 2HG  LYS A  25       5.451 -11.496  -1.476  1.00  1.550          H  
ATOM    350 1HD  LYS A  25       5.405 -12.389   0.763  1.00  1.550          H  
ATOM    351 2HD  LYS A  25       3.641 -12.421   0.790  1.00  1.550          H  
ATOM    352 1HE  LYS A  25       3.757 -14.132  -1.011  1.00  1.550          H  
ATOM    353 2HE  LYS A  25       5.526 -14.001  -0.970  1.00  1.550          H  
ATOM    354 1HZ  LYS A  25       4.758 -15.827   0.418  1.00  1.550          H  
ATOM    355 2HZ  LYS A  25       5.492 -14.660   1.374  1.00  1.550          H  
ATOM    356 3HZ  LYS A  25       3.837 -14.812   1.319  1.00  1.550          H  
ATOM    357  N   LYS A  26       2.472  -8.238  -1.740  1.00  0.890          N  
ATOM    358  CA  LYS A  26       1.297  -8.117  -2.616  1.00  0.970          C  
ATOM    359  C   LYS A  26       0.735  -6.698  -2.593  1.00  0.990          C  
ATOM    360  O   LYS A  26       0.543  -6.162  -1.510  1.00  1.020          O  
ATOM    361  CB  LYS A  26       0.210  -9.042  -2.105  1.00  1.330          C  
ATOM    362  CG  LYS A  26       0.507 -10.465  -2.164  1.00  1.330          C  
ATOM    363  CD  LYS A  26      -0.636 -11.262  -1.594  1.00  1.330          C  
ATOM    364  CE  LYS A  26      -0.408 -12.752  -1.702  1.00  1.330          C  
ATOM    365  NZ  LYS A  26      -1.558 -13.509  -1.143  1.00  1.330          N  
ATOM    366  H   LYS A  26       2.413  -7.933  -0.767  1.00  1.070          H  
ATOM    367  HA  LYS A  26       1.576  -8.370  -3.643  1.00  1.160          H  
ATOM    368 1HB  LYS A  26      -0.041  -8.778  -1.094  1.00  1.590          H  
ATOM    369 2HB  LYS A  26      -0.646  -8.903  -2.690  1.00  1.590          H  
ATOM    370 1HG  LYS A  26       0.615 -10.693  -3.202  1.00  1.590          H  
ATOM    371 2HG  LYS A  26       1.427 -10.693  -1.643  1.00  1.590          H  
ATOM    372 1HD  LYS A  26      -0.779 -10.996  -0.546  1.00  1.590          H  
ATOM    373 2HD  LYS A  26      -1.543 -11.023  -2.137  1.00  1.590          H  
ATOM    374 1HE  LYS A  26      -0.296 -13.013  -2.752  1.00  1.590          H  
ATOM    375 2HE  LYS A  26       0.502 -13.029  -1.167  1.00  1.590          H  
ATOM    376 1HZ  LYS A  26      -1.399 -14.501  -1.242  1.00  1.590          H  
ATOM    377 2HZ  LYS A  26      -1.674 -13.283  -0.166  1.00  1.590          H  
ATOM    378 3HZ  LYS A  26      -2.389 -13.238  -1.654  1.00  1.590          H  
ATOM    379  N   TRP A  27       0.332  -6.125  -3.744  1.00  1.040          N  
ATOM    380  CA  TRP A  27      -0.258  -4.764  -3.753  1.00  1.100          C  
ATOM    381  C   TRP A  27      -1.399  -4.640  -4.807  1.00  1.120          C  
ATOM    382  O   TRP A  27      -1.451  -5.410  -5.772  1.00  1.270          O  
ATOM    383  CB  TRP A  27       0.857  -3.735  -4.092  1.00  1.520          C  
ATOM    384  CG  TRP A  27       0.538  -2.222  -3.925  1.00  1.520          C  
ATOM    385  CD1 TRP A  27      -0.064  -1.527  -4.850  1.00  1.520          C  
ATOM    386  CD2 TRP A  27       0.884  -1.239  -2.887  1.00  1.520          C  
ATOM    387  NE1 TRP A  27      -0.181  -0.199  -4.485  1.00  1.520          N  
ATOM    388  CE2 TRP A  27       0.399  -0.013  -3.318  1.00  1.520          C  
ATOM    389  CE3 TRP A  27       1.554  -1.288  -1.695  1.00  1.520          C  
ATOM    390  CZ2 TRP A  27       0.562   1.147  -2.589  1.00  1.520          C  
ATOM    391  CZ3 TRP A  27       1.719  -0.126  -0.969  1.00  1.520          C  
ATOM    392  CH2 TRP A  27       1.236   1.056  -1.397  1.00  1.520          C  
ATOM    393  H   TRP A  27       0.492  -6.584  -4.651  1.00  1.250          H  
ATOM    394  HA  TRP A  27      -0.676  -4.547  -2.773  1.00  1.320          H  
ATOM    395 1HB  TRP A  27       1.733  -3.953  -3.514  1.00  1.820          H  
ATOM    396 2HB  TRP A  27       1.138  -3.873  -5.137  1.00  1.820          H  
ATOM    397  HD1 TRP A  27      -0.423  -1.972  -5.753  1.00  1.820          H  
ATOM    398  HE1 TRP A  27      -0.628   0.535  -5.012  1.00  1.820          H  
ATOM    399  HE3 TRP A  27       1.937  -2.200  -1.331  1.00  1.820          H  
ATOM    400  HZ2 TRP A  27       0.183   2.104  -2.941  1.00  1.820          H  
ATOM    401  HZ3 TRP A  27       2.235  -0.188  -0.037  1.00  1.820          H  
ATOM    402  HH2 TRP A  27       1.388   1.947  -0.790  1.00  1.820          H  
ATOM    403  N   ASN A  28      -2.313  -3.676  -4.597  1.00  1.070          N  
ATOM    404  CA  ASN A  28      -3.373  -3.306  -5.550  1.00  1.190          C  
ATOM    405  C   ASN A  28      -3.726  -1.818  -5.363  1.00  1.120          C  
ATOM    406  O   ASN A  28      -3.124  -1.141  -4.522  1.00  1.070          O  
ATOM    407  CB  ASN A  28      -4.590  -4.210  -5.365  1.00  1.620          C  
ATOM    408  CG  ASN A  28      -5.445  -4.387  -6.597  1.00  1.620          C  
ATOM    409  OD1 ASN A  28      -5.667  -3.444  -7.358  1.00  1.620          O  
ATOM    410  ND2 ASN A  28      -5.915  -5.581  -6.819  1.00  1.620          N  
ATOM    411  H   ASN A  28      -2.281  -3.179  -3.704  1.00  1.280          H  
ATOM    412  HA  ASN A  28      -2.994  -3.427  -6.567  1.00  1.430          H  
ATOM    413 1HB  ASN A  28      -4.268  -5.184  -5.081  1.00  1.940          H  
ATOM    414 2HB  ASN A  28      -5.211  -3.820  -4.553  1.00  1.940          H  
ATOM    415 1HD2 ASN A  28      -6.485  -5.751  -7.622  1.00  1.940          H  
ATOM    416 2HD2 ASN A  28      -5.683  -6.356  -6.192  1.00  1.940          H  
ATOM    417  N   ALA A  29      -4.683  -1.294  -6.145  1.00  1.240          N  
ATOM    418  CA  ALA A  29      -5.072   0.110  -6.015  1.00  1.280          C  
ATOM    419  C   ALA A  29      -6.627   0.240  -5.934  1.00  1.300          C  
ATOM    420  O   ALA A  29      -7.317  -0.430  -6.707  1.00  1.490          O  
ATOM    421  CB  ALA A  29      -4.544   0.929  -7.174  1.00  1.780          C  
ATOM    422  H   ALA A  29      -5.145  -1.886  -6.827  1.00  1.490          H  
ATOM    423  HA  ALA A  29      -4.581   0.482  -5.161  1.00  1.540          H  
ATOM    424 1HB  ALA A  29      -4.814   1.973  -7.026  1.00  2.130          H  
ATOM    425 2HB  ALA A  29      -3.468   0.840  -7.215  1.00  2.130          H  
ATOM    426 3HB  ALA A  29      -4.974   0.574  -8.102  1.00  2.130          H  
ATOM    427  N   VAL A  30      -7.219   1.103  -5.055  1.00  1.320          N  
ATOM    428  CA  VAL A  30      -6.588   2.031  -4.099  1.00  1.210          C  
ATOM    429  C   VAL A  30      -5.640   1.321  -3.190  1.00  1.190          C  
ATOM    430  O   VAL A  30      -5.909   0.205  -2.765  1.00  1.550          O  
ATOM    431  CB  VAL A  30      -7.651   2.766  -3.246  1.00  1.740          C  
ATOM    432  CG1 VAL A  30      -8.430   1.788  -2.360  1.00  1.740          C  
ATOM    433  CG2 VAL A  30      -6.953   3.804  -2.333  1.00  1.740          C  
ATOM    434  H   VAL A  30      -8.227   1.120  -5.086  1.00  1.580          H  
ATOM    435  HA  VAL A  30      -6.037   2.773  -4.665  1.00  1.450          H  
ATOM    436  HB  VAL A  30      -8.352   3.263  -3.919  1.00  2.090          H  
ATOM    437 1HG1 VAL A  30      -9.173   2.339  -1.788  1.00  2.090          H  
ATOM    438 2HG1 VAL A  30      -8.929   1.046  -2.977  1.00  2.090          H  
ATOM    439 3HG1 VAL A  30      -7.764   1.281  -1.663  1.00  2.090          H  
ATOM    440 1HG2 VAL A  30      -7.705   4.334  -1.755  1.00  2.090          H  
ATOM    441 2HG2 VAL A  30      -6.270   3.315  -1.635  1.00  2.090          H  
ATOM    442 3HG2 VAL A  30      -6.402   4.502  -2.935  1.00  2.090          H  
ATOM    443  N   ALA A  31      -4.486   1.950  -2.980  1.00  1.120          N  
ATOM    444  CA  ALA A  31      -3.412   1.343  -2.239  1.00  1.010          C  
ATOM    445  C   ALA A  31      -3.921   0.541  -1.082  1.00  0.890          C  
ATOM    446  O   ALA A  31      -4.381   1.078  -0.072  1.00  0.900          O  
ATOM    447  CB  ALA A  31      -2.498   2.415  -1.728  1.00  1.460          C  
ATOM    448  H   ALA A  31      -4.351   2.876  -3.371  1.00  1.340          H  
ATOM    449  HA  ALA A  31      -2.864   0.678  -2.905  1.00  1.210          H  
ATOM    450 1HB  ALA A  31      -1.697   1.948  -1.195  1.00  1.750          H  
ATOM    451 2HB  ALA A  31      -2.105   2.988  -2.556  1.00  1.750          H  
ATOM    452 3HB  ALA A  31      -3.064   3.056  -1.075  1.00  1.750          H  
ATOM    453  N   LEU A  32      -3.722  -0.757  -1.250  1.00  0.890          N  
ATOM    454  CA  LEU A  32      -4.060  -1.820  -0.328  1.00  0.820          C  
ATOM    455  C   LEU A  32      -3.048  -2.933  -0.547  1.00  0.810          C  
ATOM    456  O   LEU A  32      -2.770  -3.330  -1.686  1.00  0.920          O  
ATOM    457  CB  LEU A  32      -5.503  -2.287  -0.576  1.00  1.180          C  
ATOM    458  CG  LEU A  32      -6.044  -3.470   0.277  1.00  1.180          C  
ATOM    459  CD1 LEU A  32      -6.130  -3.095   1.751  1.00  1.180          C  
ATOM    460  CD2 LEU A  32      -7.423  -3.842  -0.242  1.00  1.180          C  
ATOM    461  H   LEU A  32      -3.362  -1.017  -2.172  1.00  1.070          H  
ATOM    462  HA  LEU A  32      -3.967  -1.447   0.686  1.00  0.980          H  
ATOM    463 1HB  LEU A  32      -6.161  -1.431  -0.415  1.00  1.410          H  
ATOM    464 2HB  LEU A  32      -5.584  -2.570  -1.626  1.00  1.410          H  
ATOM    465  HG  LEU A  32      -5.373  -4.317   0.187  1.00  1.410          H  
ATOM    466 1HD1 LEU A  32      -6.514  -3.946   2.317  1.00  1.410          H  
ATOM    467 2HD1 LEU A  32      -5.155  -2.840   2.126  1.00  1.410          H  
ATOM    468 3HD1 LEU A  32      -6.798  -2.243   1.876  1.00  1.410          H  
ATOM    469 1HD2 LEU A  32      -7.813  -4.678   0.340  1.00  1.410          H  
ATOM    470 2HD2 LEU A  32      -8.092  -2.986  -0.144  1.00  1.410          H  
ATOM    471 3HD2 LEU A  32      -7.349  -4.123  -1.293  1.00  1.410          H  
ATOM    472  N   TRP A  33      -2.438  -3.403   0.525  1.00  0.710          N  
ATOM    473  CA  TRP A  33      -1.399  -4.407   0.352  1.00  0.730          C  
ATOM    474  C   TRP A  33      -1.165  -5.311   1.530  1.00  0.630          C  
ATOM    475  O   TRP A  33      -1.632  -5.061   2.648  1.00  0.580          O  
ATOM    476  CB  TRP A  33      -0.068  -3.723   0.118  1.00  1.010          C  
ATOM    477  CG  TRP A  33       0.369  -2.969   1.272  1.00  1.010          C  
ATOM    478  CD1 TRP A  33       1.174  -3.406   2.284  1.00  1.010          C  
ATOM    479  CD2 TRP A  33       0.035  -1.646   1.580  1.00  1.010          C  
ATOM    480  NE1 TRP A  33       1.324  -2.441   3.193  1.00  1.010          N  
ATOM    481  CE2 TRP A  33       0.627  -1.349   2.776  1.00  1.010          C  
ATOM    482  CE3 TRP A  33      -0.717  -0.700   0.955  1.00  1.010          C  
ATOM    483  CZ2 TRP A  33       0.470  -0.147   3.352  1.00  1.010          C  
ATOM    484  CZ3 TRP A  33      -0.848   0.479   1.521  1.00  1.010          C  
ATOM    485  CH2 TRP A  33      -0.275   0.758   2.703  1.00  1.010          C  
ATOM    486  H   TRP A  33      -2.676  -3.017   1.446  1.00  0.850          H  
ATOM    487  HA  TRP A  33      -1.658  -5.027  -0.505  1.00  0.880          H  
ATOM    488 1HB  TRP A  33       0.676  -4.422  -0.066  1.00  1.220          H  
ATOM    489 2HB  TRP A  33      -0.157  -3.089  -0.734  1.00  1.220          H  
ATOM    490  HD1 TRP A  33       1.611  -4.396   2.354  1.00  1.220          H  
ATOM    491  HE1 TRP A  33       1.862  -2.522   4.049  1.00  1.220          H  
ATOM    492  HE3 TRP A  33      -1.193  -0.902   0.004  1.00  1.220          H  
ATOM    493  HZ2 TRP A  33       0.917   0.095   4.308  1.00  1.220          H  
ATOM    494  HZ3 TRP A  33      -1.450   1.187   1.006  1.00  1.220          H  
ATOM    495  HH2 TRP A  33      -0.419   1.720   3.149  1.00  1.220          H  
ATOM    496  N   ALA A  34      -0.367  -6.352   1.273  1.00  0.690          N  
ATOM    497  CA  ALA A  34       0.054  -7.258   2.324  1.00  0.660          C  
ATOM    498  C   ALA A  34       1.580  -7.300   2.463  1.00  0.560          C  
ATOM    499  O   ALA A  34       2.343  -7.498   1.493  1.00  0.730          O  
ATOM    500  CB  ALA A  34      -0.461  -8.663   2.063  1.00  0.940          C  
ATOM    501  H   ALA A  34      -0.038  -6.480   0.312  1.00  0.830          H  
ATOM    502  HA  ALA A  34      -0.361  -6.901   3.267  1.00  0.790          H  
ATOM    503 1HB  ALA A  34      -0.159  -9.309   2.883  1.00  1.120          H  
ATOM    504 2HB  ALA A  34      -1.542  -8.647   1.994  1.00  1.120          H  
ATOM    505 3HB  ALA A  34      -0.049  -9.038   1.143  1.00  1.120          H  
ATOM    506  N   TRP A  35       1.994  -7.184   3.718  1.00  0.520          N  
ATOM    507  CA  TRP A  35       3.365  -7.275   4.186  1.00  0.750          C  
ATOM    508  C   TRP A  35       3.522  -8.668   4.807  1.00  0.720          C  
ATOM    509  O   TRP A  35       2.732  -9.074   5.668  1.00  0.670          O  
ATOM    510  CB  TRP A  35       3.671  -6.126   5.152  1.00  0.960          C  
ATOM    511  CG  TRP A  35       5.086  -6.058   5.661  1.00  0.960          C  
ATOM    512  CD1 TRP A  35       6.206  -6.644   5.144  1.00  0.960          C  
ATOM    513  CD2 TRP A  35       5.529  -5.314   6.807  1.00  0.960          C  
ATOM    514  NE1 TRP A  35       7.297  -6.321   5.897  1.00  0.960          N  
ATOM    515  CE2 TRP A  35       6.910  -5.510   6.911  1.00  0.960          C  
ATOM    516  CE3 TRP A  35       4.879  -4.510   7.745  1.00  0.960          C  
ATOM    517  CZ2 TRP A  35       7.653  -4.933   7.910  1.00  0.960          C  
ATOM    518  CZ3 TRP A  35       5.631  -3.932   8.747  1.00  0.960          C  
ATOM    519  CH2 TRP A  35       6.981  -4.137   8.827  1.00  0.960          C  
ATOM    520  H   TRP A  35       1.280  -6.965   4.422  1.00  0.620          H  
ATOM    521  HA  TRP A  35       4.037  -7.195   3.333  1.00  0.900          H  
ATOM    522 1HB  TRP A  35       3.445  -5.181   4.660  1.00  1.150          H  
ATOM    523 2HB  TRP A  35       3.007  -6.200   6.009  1.00  1.150          H  
ATOM    524  HD1 TRP A  35       6.244  -7.279   4.268  1.00  1.150          H  
ATOM    525  HE1 TRP A  35       8.295  -6.651   5.732  1.00  1.150          H  
ATOM    526  HE3 TRP A  35       3.803  -4.340   7.692  1.00  1.150          H  
ATOM    527  HZ2 TRP A  35       8.731  -5.085   7.987  1.00  1.150          H  
ATOM    528  HZ3 TRP A  35       5.128  -3.300   9.474  1.00  1.150          H  
ATOM    529  HH2 TRP A  35       7.538  -3.658   9.629  1.00  1.150          H  
ATOM    530  N   ASP A  36       4.456  -9.454   4.269  1.00  0.880          N  
ATOM    531  CA  ASP A  36       4.660 -10.854   4.654  1.00  0.980          C  
ATOM    532  C   ASP A  36       5.353 -10.958   6.017  1.00  0.980          C  
ATOM    533  O   ASP A  36       6.520 -10.584   6.161  1.00  1.240          O  
ATOM    534  CB  ASP A  36       5.520 -11.523   3.569  1.00  1.330          C  
ATOM    535  CG  ASP A  36       5.690 -13.097   3.656  1.00  1.330          C  
ATOM    536  OD1 ASP A  36       5.188 -13.681   4.567  1.00  1.330          O  
ATOM    537  OD2 ASP A  36       6.344 -13.679   2.775  1.00  1.330          O  
ATOM    538  H   ASP A  36       5.060  -9.077   3.558  1.00  1.060          H  
ATOM    539  HA  ASP A  36       3.690 -11.350   4.719  1.00  1.180          H  
ATOM    540 1HB  ASP A  36       5.086 -11.269   2.632  1.00  1.600          H  
ATOM    541 2HB  ASP A  36       6.515 -11.081   3.588  1.00  1.600          H  
ATOM    542  N   ILE A  37       4.581 -11.387   7.017  1.00  0.860          N  
ATOM    543  CA  ILE A  37       5.010 -11.491   8.409  1.00  0.920          C  
ATOM    544  C   ILE A  37       5.095 -12.929   9.007  1.00  1.020          C  
ATOM    545  O   ILE A  37       6.176 -13.248   9.506  1.00  1.330          O  
ATOM    546  CB  ILE A  37       4.175 -10.582   9.342  1.00  1.260          C  
ATOM    547  CG1 ILE A  37       4.219  -9.090   8.878  1.00  1.260          C  
ATOM    548  CG2 ILE A  37       4.696 -10.689  10.794  1.00  1.260          C  
ATOM    549  CD1 ILE A  37       5.573  -8.409   8.816  1.00  1.260          C  
ATOM    550  H   ILE A  37       3.650 -11.677   6.753  1.00  1.030          H  
ATOM    551  HA  ILE A  37       6.023 -11.109   8.451  1.00  1.100          H  
ATOM    552  HB  ILE A  37       3.151 -10.882   9.309  1.00  1.520          H  
ATOM    553 1HG1 ILE A  37       3.769  -9.026   7.897  1.00  1.520          H  
ATOM    554 2HG1 ILE A  37       3.624  -8.520   9.570  1.00  1.520          H  
ATOM    555 1HG2 ILE A  37       4.091 -10.054  11.440  1.00  1.520          H  
ATOM    556 2HG2 ILE A  37       4.643 -11.701  11.152  1.00  1.520          H  
ATOM    557 3HG2 ILE A  37       5.732 -10.371  10.843  1.00  1.520          H  
ATOM    558 1HD1 ILE A  37       5.419  -7.401   8.507  1.00  1.520          H  
ATOM    559 2HD1 ILE A  37       6.046  -8.403   9.788  1.00  1.520          H  
ATOM    560 3HD1 ILE A  37       6.225  -8.900   8.102  1.00  1.520          H  
ATOM    561  N   VAL A  38       4.055 -13.839   9.052  1.00  0.980          N  
ATOM    562  CA  VAL A  38       2.621 -13.927   8.626  1.00  0.970          C  
ATOM    563  C   VAL A  38       2.010 -12.880   7.696  1.00  0.900          C  
ATOM    564  O   VAL A  38       2.467 -12.735   6.570  1.00  1.570          O  
ATOM    565  CB  VAL A  38       1.704 -14.143   9.876  1.00  1.360          C  
ATOM    566  CG1 VAL A  38       2.052 -15.467  10.534  1.00  1.360          C  
ATOM    567  CG2 VAL A  38       1.879 -13.029  10.929  1.00  1.360          C  
ATOM    568  H   VAL A  38       4.365 -14.693   9.487  1.00  1.180          H  
ATOM    569  HA  VAL A  38       2.547 -14.867   8.076  1.00  1.160          H  
ATOM    570  HB  VAL A  38       0.667 -14.208   9.549  1.00  1.630          H  
ATOM    571 1HG1 VAL A  38       1.394 -15.633  11.389  1.00  1.630          H  
ATOM    572 2HG1 VAL A  38       1.919 -16.277   9.816  1.00  1.630          H  
ATOM    573 3HG1 VAL A  38       3.083 -15.452  10.877  1.00  1.630          H  
ATOM    574 1HG2 VAL A  38       1.229 -13.242  11.778  1.00  1.630          H  
ATOM    575 2HG2 VAL A  38       2.899 -13.032  11.261  1.00  1.630          H  
ATOM    576 3HG2 VAL A  38       1.634 -12.049  10.553  1.00  1.630          H  
ATOM    577  N   VAL A  39       0.901 -12.259   8.079  1.00  0.830          N  
ATOM    578  CA  VAL A  39       0.286 -11.243   7.237  1.00  0.810          C  
ATOM    579  C   VAL A  39      -0.071  -9.988   8.009  1.00  0.730          C  
ATOM    580  O   VAL A  39      -0.769 -10.050   9.021  1.00  1.000          O  
ATOM    581  CB  VAL A  39      -0.994 -11.780   6.550  1.00  1.140          C  
ATOM    582  CG1 VAL A  39      -1.649 -10.664   5.685  1.00  1.140          C  
ATOM    583  CG2 VAL A  39      -0.640 -12.983   5.677  1.00  1.140          C  
ATOM    584  H   VAL A  39       0.514 -12.432   8.996  1.00  1.000          H  
ATOM    585  HA  VAL A  39       1.000 -10.959   6.459  1.00  0.970          H  
ATOM    586  HB  VAL A  39      -1.717 -12.077   7.309  1.00  1.370          H  
ATOM    587 1HG1 VAL A  39      -2.547 -11.056   5.212  1.00  1.370          H  
ATOM    588 2HG1 VAL A  39      -1.926  -9.810   6.298  1.00  1.370          H  
ATOM    589 3HG1 VAL A  39      -0.954 -10.341   4.918  1.00  1.370          H  
ATOM    590 1HG2 VAL A  39      -1.539 -13.360   5.196  1.00  1.370          H  
ATOM    591 2HG2 VAL A  39       0.082 -12.678   4.917  1.00  1.370          H  
ATOM    592 3HG2 VAL A  39      -0.209 -13.771   6.285  1.00  1.370          H  
ATOM    593  N   ASP A  40       0.344  -8.844   7.482  1.00  0.660          N  
ATOM    594  CA  ASP A  40       0.004  -7.553   8.059  1.00  0.680          C  
ATOM    595  C   ASP A  40      -0.513  -6.652   6.928  1.00  0.530          C  
ATOM    596  O   ASP A  40       0.243  -6.248   6.034  1.00  0.590          O  
ATOM    597  CB  ASP A  40       1.222  -6.964   8.789  1.00  0.940          C  
ATOM    598  CG  ASP A  40       0.966  -5.661   9.568  1.00  0.940          C  
ATOM    599  OD1 ASP A  40       1.845  -5.235  10.302  1.00  0.940          O  
ATOM    600  OD2 ASP A  40      -0.092  -5.104   9.468  1.00  0.940          O  
ATOM    601  H   ASP A  40       0.968  -8.884   6.673  1.00  0.790          H  
ATOM    602  HA  ASP A  40      -0.799  -7.685   8.783  1.00  0.820          H  
ATOM    603 1HB  ASP A  40       1.556  -7.700   9.508  1.00  1.130          H  
ATOM    604 2HB  ASP A  40       2.034  -6.808   8.081  1.00  1.130          H  
ATOM    605  N   ASN A  41      -1.837  -6.459   6.891  1.00  0.690          N  
ATOM    606  CA  ASN A  41      -2.466  -5.701   5.808  1.00  0.700          C  
ATOM    607  C   ASN A  41      -2.601  -4.222   6.162  1.00  0.760          C  
ATOM    608  O   ASN A  41      -2.851  -3.876   7.319  1.00  1.040          O  
ATOM    609  CB  ASN A  41      -3.821  -6.287   5.458  1.00  0.980          C  
ATOM    610  CG  ASN A  41      -3.749  -7.665   4.837  1.00  0.980          C  
ATOM    611  OD1 ASN A  41      -2.917  -7.948   3.974  1.00  0.980          O  
ATOM    612  ND2 ASN A  41      -4.627  -8.531   5.272  1.00  0.980          N  
ATOM    613  H   ASN A  41      -2.399  -6.816   7.651  1.00  0.830          H  
ATOM    614  HA  ASN A  41      -1.826  -5.761   4.932  1.00  0.840          H  
ATOM    615 1HB  ASN A  41      -4.435  -6.336   6.355  1.00  1.170          H  
ATOM    616 2HB  ASN A  41      -4.321  -5.619   4.755  1.00  1.170          H  
ATOM    617 1HD2 ASN A  41      -4.642  -9.459   4.898  1.00  1.170          H  
ATOM    618 2HD2 ASN A  41      -5.292  -8.266   5.970  1.00  1.170          H  
ATOM    619  N   CYS A  42      -2.477  -3.361   5.149  1.00  0.570          N  
ATOM    620  CA  CYS A  42      -2.598  -1.903   5.306  1.00  0.660          C  
ATOM    621  C   CYS A  42      -3.045  -1.161   4.032  1.00  0.540          C  
ATOM    622  O   CYS A  42      -3.151  -1.750   2.952  1.00  0.580          O  
ATOM    623  CB  CYS A  42      -1.288  -1.309   5.824  1.00  0.890          C  
ATOM    624  SG  CYS A  42      -0.901  -1.600   7.556  1.00  0.890          S  
ATOM    625  H   CYS A  42      -2.272  -3.767   4.228  1.00  0.680          H  
ATOM    626  HA  CYS A  42      -3.353  -1.719   6.070  1.00  0.790          H  
ATOM    627 1HB  CYS A  42      -0.495  -1.775   5.276  1.00  1.070          H  
ATOM    628 2HB  CYS A  42      -1.258  -0.255   5.639  1.00  1.070          H  
ATOM    629  HG  CYS A  42      -1.465  -2.844   7.613  1.00  1.070          H  
ATOM    630  N   ALA A  43      -3.314   0.152   4.169  1.00  0.580          N  
ATOM    631  CA  ALA A  43      -3.758   1.003   3.050  1.00  0.610          C  
ATOM    632  C   ALA A  43      -3.213   2.448   3.180  1.00  0.580          C  
ATOM    633  O   ALA A  43      -2.805   2.862   4.276  1.00  0.600          O  
ATOM    634  CB  ALA A  43      -5.269   1.014   2.980  1.00  0.840          C  
ATOM    635  H   ALA A  43      -3.217   0.578   5.081  1.00  0.700          H  
ATOM    636  HA  ALA A  43      -3.398   0.574   2.127  1.00  0.730          H  
ATOM    637 1HB  ALA A  43      -5.583   1.618   2.125  1.00  1.010          H  
ATOM    638 2HB  ALA A  43      -5.629  -0.006   2.853  1.00  1.010          H  
ATOM    639 3HB  ALA A  43      -5.678   1.437   3.892  1.00  1.010          H  
ATOM    640  N   ILE A  44      -3.197   3.189   2.051  1.00  0.630          N  
ATOM    641  CA  ILE A  44      -2.778   4.614   2.030  1.00  0.650          C  
ATOM    642  C   ILE A  44      -4.036   5.485   1.945  1.00  0.710          C  
ATOM    643  O   ILE A  44      -5.003   5.100   1.290  1.00  1.030          O  
ATOM    644  OXT ILE A  44      -4.005   6.657   2.330  1.00  0.980          O  
ATOM    645  CB  ILE A  44      -1.864   5.008   0.810  1.00  0.870          C  
ATOM    646  CG1 ILE A  44      -0.606   4.103   0.667  1.00  0.870          C  
ATOM    647  CG2 ILE A  44      -1.395   6.470   0.941  1.00  0.870          C  
ATOM    648  CD1 ILE A  44       0.350   4.101   1.811  1.00  0.870          C  
ATOM    649  H   ILE A  44      -3.550   2.729   1.204  1.00  0.760          H  
ATOM    650  HA  ILE A  44      -2.265   4.857   2.958  1.00  0.780          H  
ATOM    651  HB  ILE A  44      -2.433   4.936  -0.104  1.00  1.040          H  
ATOM    652 1HG1 ILE A  44      -0.943   3.133   0.552  1.00  1.040          H  
ATOM    653 2HG1 ILE A  44      -0.069   4.390  -0.235  1.00  1.040          H  
ATOM    654 1HG2 ILE A  44      -0.791   6.734   0.075  1.00  1.040          H  
ATOM    655 2HG2 ILE A  44      -2.230   7.135   0.985  1.00  1.040          H  
ATOM    656 3HG2 ILE A  44      -0.813   6.607   1.841  1.00  1.040          H  
ATOM    657 1HD1 ILE A  44       1.165   3.403   1.616  1.00  1.040          H  
ATOM    658 2HD1 ILE A  44       0.774   5.085   1.982  1.00  1.040          H  
ATOM    659 3HD1 ILE A  44      -0.189   3.797   2.669  1.00  1.040          H  
TER                                                                             
ATOM    661  N   TYR B  45      -4.969   8.734   0.306  1.00  1.180          N  
ATOM    662  CA  TYR B  45      -5.183   7.888  -0.867  1.00  1.240          C  
ATOM    663  C   TYR B  45      -3.853   7.485  -1.528  1.00  1.030          C  
ATOM    664  O   TYR B  45      -2.798   8.019  -1.189  1.00  1.020          O  
ATOM    665  CB  TYR B  45      -6.097   8.693  -1.835  1.00  1.710          C  
ATOM    666  CG  TYR B  45      -6.399   8.102  -3.206  1.00  1.710          C  
ATOM    667  CD1 TYR B  45      -7.319   7.083  -3.362  1.00  1.710          C  
ATOM    668  CD2 TYR B  45      -5.742   8.616  -4.319  1.00  1.710          C  
ATOM    669  CE1 TYR B  45      -7.558   6.561  -4.623  1.00  1.710          C  
ATOM    670  CE2 TYR B  45      -5.981   8.096  -5.562  1.00  1.710          C  
ATOM    671  CZ  TYR B  45      -6.876   7.073  -5.721  1.00  1.710          C  
ATOM    672  OH  TYR B  45      -7.100   6.553  -6.973  1.00  1.710          O  
ATOM    673 1H   TYR B  45      -5.810   9.253   0.510  1.00  1.420          H  
ATOM    674 2H   TYR B  45      -4.740   8.140   1.103  1.00  1.420          H  
ATOM    675 3H   TYR B  45      -4.205   9.380   0.140  1.00  1.420          H  
ATOM    676  HA  TYR B  45      -5.689   6.974  -0.547  1.00  1.490          H  
ATOM    677 1HB  TYR B  45      -7.052   8.867  -1.338  1.00  2.050          H  
ATOM    678 2HB  TYR B  45      -5.648   9.675  -1.995  1.00  2.050          H  
ATOM    679  HD1 TYR B  45      -7.848   6.685  -2.496  1.00  2.050          H  
ATOM    680  HD2 TYR B  45      -5.031   9.430  -4.201  1.00  2.050          H  
ATOM    681  HE1 TYR B  45      -8.275   5.752  -4.753  1.00  2.050          H  
ATOM    682  HE2 TYR B  45      -5.453   8.500  -6.431  1.00  2.050          H  
ATOM    683  HH  TYR B  45      -6.544   7.018  -7.614  1.00  2.050          H  
ATOM    684  N   THR B  46      -3.931   6.687  -2.591  1.00  1.000          N  
ATOM    685  CA  THR B  46      -2.787   6.152  -3.333  1.00  0.920          C  
ATOM    686  C   THR B  46      -1.764   7.203  -3.733  1.00  0.850          C  
ATOM    687  O   THR B  46      -0.561   6.994  -3.597  1.00  0.830          O  
ATOM    688  CB  THR B  46      -3.265   5.459  -4.630  1.00  1.320          C  
ATOM    689  OG1 THR B  46      -4.195   4.416  -4.332  1.00  1.320          O  
ATOM    690  CG2 THR B  46      -2.083   4.833  -5.365  1.00  1.320          C  
ATOM    691  H   THR B  46      -4.838   6.305  -2.835  1.00  1.200          H  
ATOM    692  HA  THR B  46      -2.286   5.421  -2.697  1.00  1.100          H  
ATOM    693  HB  THR B  46      -3.744   6.192  -5.275  1.00  1.580          H  
ATOM    694  HG1 THR B  46      -4.723   4.277  -5.133  1.00  1.580          H  
ATOM    695 1HG2 THR B  46      -2.441   4.351  -6.273  1.00  1.580          H  
ATOM    696 2HG2 THR B  46      -1.355   5.598  -5.637  1.00  1.580          H  
ATOM    697 3HG2 THR B  46      -1.603   4.092  -4.729  1.00  1.580          H  
ATOM    698  N   ASP B  47      -2.242   8.345  -4.204  1.00  0.950          N  
ATOM    699  CA  ASP B  47      -1.421   9.432  -4.729  1.00  1.020          C  
ATOM    700  C   ASP B  47      -0.390   9.960  -3.732  1.00  0.980          C  
ATOM    701  O   ASP B  47       0.604  10.568  -4.128  1.00  1.100          O  
ATOM    702  CB  ASP B  47      -2.315  10.606  -5.124  1.00  1.400          C  
ATOM    703  CG  ASP B  47      -3.214  10.335  -6.326  1.00  1.400          C  
ATOM    704  OD1 ASP B  47      -3.003   9.386  -7.039  1.00  1.400          O  
ATOM    705  OD2 ASP B  47      -4.145  11.076  -6.490  1.00  1.400          O  
ATOM    706  H   ASP B  47      -3.244   8.437  -4.262  1.00  1.140          H  
ATOM    707  HA  ASP B  47      -0.893   9.063  -5.609  1.00  1.220          H  
ATOM    708 1HB  ASP B  47      -2.938  10.884  -4.270  1.00  1.680          H  
ATOM    709 2HB  ASP B  47      -1.687  11.469  -5.353  1.00  1.680          H  
ATOM    710  N   ASP B  48      -0.636   9.760  -2.438  1.00  0.960          N  
ATOM    711  CA  ASP B  48       0.245  10.263  -1.394  1.00  1.090          C  
ATOM    712  C   ASP B  48       1.313   9.244  -1.003  1.00  1.070          C  
ATOM    713  O   ASP B  48       2.106   9.482  -0.086  1.00  1.280          O  
ATOM    714  CB  ASP B  48      -0.578  10.609  -0.156  1.00  1.470          C  
ATOM    715  CG  ASP B  48      -1.552  11.773  -0.368  1.00  1.470          C  
ATOM    716  OD1 ASP B  48      -1.217  12.733  -1.031  1.00  1.470          O  
ATOM    717  OD2 ASP B  48      -2.655  11.663   0.129  1.00  1.470          O  
ATOM    718  H   ASP B  48      -1.454   9.216  -2.155  1.00  1.150          H  
ATOM    719  HA  ASP B  48       0.742  11.161  -1.761  1.00  1.310          H  
ATOM    720 1HB  ASP B  48      -1.150   9.726   0.144  1.00  1.770          H  
ATOM    721 2HB  ASP B  48       0.091  10.857   0.666  1.00  1.770          H  
ATOM    722  N   GLY B  49       1.326   8.102  -1.680  1.00  0.930          N  
ATOM    723  CA  GLY B  49       2.271   7.042  -1.387  1.00  1.010          C  
ATOM    724  C   GLY B  49       3.533   7.066  -2.256  1.00  1.060          C  
ATOM    725  O   GLY B  49       3.957   8.097  -2.784  1.00  1.630          O  
ATOM    726  H   GLY B  49       0.634   7.944  -2.417  1.00  1.120          H  
ATOM    727 1HA  GLY B  49       2.555   7.092  -0.337  1.00  1.210          H  
ATOM    728 2HA  GLY B  49       1.766   6.086  -1.524  1.00  1.210          H  
ATOM    729  N   GLU B  50       4.134   5.886  -2.357  1.00  1.110          N  
ATOM    730  CA  GLU B  50       5.385   5.596  -3.053  1.00  1.400          C  
ATOM    731  C   GLU B  50       5.120   4.903  -4.381  1.00  1.080          C  
ATOM    732  O   GLU B  50       3.966   4.574  -4.694  1.00  1.200          O  
ATOM    733  CB  GLU B  50       6.300   4.752  -2.165  1.00  1.840          C  
ATOM    734  CG  GLU B  50       6.784   5.469  -0.908  1.00  1.840          C  
ATOM    735  CD  GLU B  50       7.722   6.615  -1.199  1.00  1.840          C  
ATOM    736  OE1 GLU B  50       8.498   6.506  -2.119  1.00  1.840          O  
ATOM    737  OE2 GLU B  50       7.663   7.596  -0.502  1.00  1.840          O  
ATOM    738  H   GLU B  50       3.694   5.108  -1.892  1.00  1.330          H  
ATOM    739  HA  GLU B  50       5.892   6.541  -3.262  1.00  1.680          H  
ATOM    740 1HB  GLU B  50       5.757   3.874  -1.836  1.00  2.210          H  
ATOM    741 2HB  GLU B  50       7.172   4.413  -2.723  1.00  2.210          H  
ATOM    742 1HG  GLU B  50       5.924   5.847  -0.356  1.00  2.210          H  
ATOM    743 2HG  GLU B  50       7.300   4.751  -0.275  1.00  2.210          H  
ATOM    744  N   THR B  51       6.205   4.574  -5.103  1.00  1.160          N  
ATOM    745  CA  THR B  51       6.192   3.934  -6.431  1.00  1.090          C  
ATOM    746  C   THR B  51       5.566   2.536  -6.436  1.00  0.930          C  
ATOM    747  O   THR B  51       5.363   1.935  -7.492  1.00  1.010          O  
ATOM    748  CB  THR B  51       7.613   3.839  -7.011  1.00  1.550          C  
ATOM    749  OG1 THR B  51       8.442   3.087  -6.111  1.00  1.550          O  
ATOM    750  CG2 THR B  51       8.192   5.227  -7.210  1.00  1.550          C  
ATOM    751  H   THR B  51       7.115   4.826  -4.733  1.00  1.390          H  
ATOM    752  HA  THR B  51       5.604   4.564  -7.100  1.00  1.310          H  
ATOM    753  HB  THR B  51       7.573   3.323  -7.977  1.00  1.860          H  
ATOM    754  HG1 THR B  51       9.245   2.809  -6.572  1.00  1.860          H  
ATOM    755 1HG2 THR B  51       9.195   5.142  -7.628  1.00  1.860          H  
ATOM    756 2HG2 THR B  51       7.557   5.784  -7.901  1.00  1.860          H  
ATOM    757 3HG2 THR B  51       8.242   5.751  -6.260  1.00  1.860          H  
ATOM    758  N   LEU B  52       5.124   2.087  -5.272  1.00  0.960          N  
ATOM    759  CA  LEU B  52       4.361   0.868  -5.120  1.00  0.990          C  
ATOM    760  C   LEU B  52       3.072   1.024  -5.960  1.00  0.840          C  
ATOM    761  O   LEU B  52       2.475   0.040  -6.402  1.00  0.860          O  
ATOM    762  CB  LEU B  52       3.993   0.689  -3.647  1.00  1.370          C  
ATOM    763  CG  LEU B  52       4.983  -0.030  -2.683  1.00  1.370          C  
ATOM    764  CD1 LEU B  52       5.120  -1.476  -3.085  1.00  1.370          C  
ATOM    765  CD2 LEU B  52       6.340   0.676  -2.684  1.00  1.370          C  
ATOM    766  H   LEU B  52       5.374   2.607  -4.445  1.00  1.150          H  
ATOM    767  HA  LEU B  52       4.935   0.027  -5.498  1.00  1.190          H  
ATOM    768 1HB  LEU B  52       3.755   1.665  -3.227  1.00  1.650          H  
ATOM    769 2HB  LEU B  52       3.118   0.107  -3.648  1.00  1.650          H  
ATOM    770  HG  LEU B  52       4.577  -0.003  -1.677  1.00  1.650          H  
ATOM    771 1HD1 LEU B  52       5.793  -1.971  -2.395  1.00  1.650          H  
ATOM    772 2HD1 LEU B  52       4.146  -1.962  -3.060  1.00  1.650          H  
ATOM    773 3HD1 LEU B  52       5.528  -1.559  -4.081  1.00  1.650          H  
ATOM    774 1HD2 LEU B  52       7.012   0.167  -1.988  1.00  1.650          H  
ATOM    775 2HD2 LEU B  52       6.778   0.646  -3.681  1.00  1.650          H  
ATOM    776 3HD2 LEU B  52       6.221   1.701  -2.372  1.00  1.650          H  
ATOM    777  N   MET B  53       2.644   2.276  -6.188  1.00  0.780          N  
ATOM    778  CA  MET B  53       1.476   2.557  -7.011  1.00  0.790          C  
ATOM    779  C   MET B  53       1.710   2.151  -8.485  1.00  0.810          C  
ATOM    780  O   MET B  53       0.757   1.833  -9.207  1.00  0.820          O  
ATOM    781  CB  MET B  53       1.111   4.040  -6.894  1.00  1.100          C  
ATOM    782  CG  MET B  53       2.094   5.033  -7.551  1.00  1.100          C  
ATOM    783  SD  MET B  53       1.577   6.773  -7.377  1.00  1.100          S  
ATOM    784  CE  MET B  53       2.047   7.175  -5.680  1.00  1.100          C  
ATOM    785  H   MET B  53       3.156   3.055  -5.756  1.00  0.940          H  
ATOM    786  HA  MET B  53       0.643   1.967  -6.631  1.00  0.950          H  
ATOM    787 1HB  MET B  53       0.136   4.206  -7.340  1.00  1.320          H  
ATOM    788 2HB  MET B  53       1.041   4.299  -5.840  1.00  1.320          H  
ATOM    789 1HG  MET B  53       3.076   4.923  -7.103  1.00  1.320          H  
ATOM    790 2HG  MET B  53       2.181   4.820  -8.614  1.00  1.320          H  
ATOM    791 1HE  MET B  53       1.773   8.209  -5.455  1.00  1.320          H  
ATOM    792 2HE  MET B  53       1.536   6.512  -4.986  1.00  1.320          H  
ATOM    793 3HE  MET B  53       3.124   7.054  -5.556  1.00  1.320          H  
ATOM    794  N   GLU B  54       2.978   2.149  -8.941  1.00  0.900          N  
ATOM    795  CA  GLU B  54       3.305   1.759 -10.304  1.00  1.050          C  
ATOM    796  C   GLU B  54       3.219   0.242 -10.344  1.00  0.990          C  
ATOM    797  O   GLU B  54       2.805  -0.361 -11.345  1.00  1.060          O  
ATOM    798  CB  GLU B  54       4.706   2.251 -10.685  1.00  1.410          C  
ATOM    799  CG  GLU B  54       4.836   3.781 -10.754  1.00  1.410          C  
ATOM    800  CD  GLU B  54       6.243   4.250 -11.045  1.00  1.410          C  
ATOM    801  OE1 GLU B  54       7.133   3.436 -11.029  1.00  1.410          O  
ATOM    802  OE2 GLU B  54       6.423   5.424 -11.270  1.00  1.410          O  
ATOM    803  H   GLU B  54       3.761   2.398  -8.339  1.00  1.080          H  
ATOM    804  HA  GLU B  54       2.572   2.178 -10.992  1.00  1.260          H  
ATOM    805 1HB  GLU B  54       5.436   1.876  -9.974  1.00  1.690          H  
ATOM    806 2HB  GLU B  54       4.975   1.850 -11.662  1.00  1.690          H  
ATOM    807 1HG  GLU B  54       4.165   4.158 -11.524  1.00  1.690          H  
ATOM    808 2HG  GLU B  54       4.516   4.196  -9.797  1.00  1.690          H  
ATOM    809  N   GLU B  55       3.627  -0.372  -9.227  1.00  0.930          N  
ATOM    810  CA  GLU B  55       3.551  -1.816  -9.099  1.00  0.980          C  
ATOM    811  C   GLU B  55       2.082  -2.235  -9.140  1.00  0.820          C  
ATOM    812  O   GLU B  55       1.766  -3.297  -9.678  1.00  0.860          O  
ATOM    813  CB  GLU B  55       4.234  -2.342  -7.838  1.00  1.350          C  
ATOM    814  CG  GLU B  55       5.747  -2.180  -7.828  1.00  1.350          C  
ATOM    815  CD  GLU B  55       6.370  -2.838  -6.642  1.00  1.350          C  
ATOM    816  OE1 GLU B  55       5.636  -3.324  -5.821  1.00  1.350          O  
ATOM    817  OE2 GLU B  55       7.569  -2.854  -6.547  1.00  1.350          O  
ATOM    818  H   GLU B  55       4.026   0.214  -8.487  1.00  1.120          H  
ATOM    819  HA  GLU B  55       4.051  -2.265  -9.954  1.00  1.180          H  
ATOM    820 1HB  GLU B  55       3.838  -1.855  -6.963  1.00  1.620          H  
ATOM    821 2HB  GLU B  55       4.018  -3.402  -7.736  1.00  1.620          H  
ATOM    822 1HG  GLU B  55       6.162  -2.606  -8.740  1.00  1.620          H  
ATOM    823 2HG  GLU B  55       5.981  -1.113  -7.814  1.00  1.620          H  
ATOM    824  N   ALA B  56       1.177  -1.405  -8.572  1.00  0.680          N  
ATOM    825  CA  ALA B  56      -0.249  -1.730  -8.633  1.00  0.660          C  
ATOM    826  C   ALA B  56      -0.687  -1.850 -10.058  1.00  0.690          C  
ATOM    827  O   ALA B  56      -1.282  -2.848 -10.442  1.00  0.730          O  
ATOM    828  CB  ALA B  56      -1.139  -0.646  -8.060  1.00  0.930          C  
ATOM    829  H   ALA B  56       1.528  -0.599  -8.047  1.00  0.820          H  
ATOM    830  HA  ALA B  56      -0.403  -2.672  -8.109  1.00  0.790          H  
ATOM    831 1HB  ALA B  56      -2.176  -0.965  -8.156  1.00  1.120          H  
ATOM    832 2HB  ALA B  56      -0.936  -0.437  -7.066  1.00  1.120          H  
ATOM    833 3HB  ALA B  56      -0.998   0.264  -8.623  1.00  1.120          H  
ATOM    834  N   LEU B  57      -0.290  -0.885 -10.885  1.00  0.810          N  
ATOM    835  CA  LEU B  57      -0.714  -0.931 -12.270  1.00  1.020          C  
ATOM    836  C   LEU B  57      -0.187  -2.183 -12.940  1.00  1.100          C  
ATOM    837  O   LEU B  57      -0.902  -2.834 -13.700  1.00  1.170          O  
ATOM    838  CB  LEU B  57      -0.235   0.320 -13.005  1.00  1.340          C  
ATOM    839  CG  LEU B  57      -0.902   1.658 -12.573  1.00  1.340          C  
ATOM    840  CD1 LEU B  57      -0.165   2.805 -13.243  1.00  1.340          C  
ATOM    841  CD2 LEU B  57      -2.403   1.666 -12.969  1.00  1.340          C  
ATOM    842  H   LEU B  57       0.216  -0.076 -10.505  1.00  0.970          H  
ATOM    843  HA  LEU B  57      -1.797  -0.980 -12.294  1.00  1.220          H  
ATOM    844 1HB  LEU B  57       0.840   0.418 -12.851  1.00  1.610          H  
ATOM    845 2HB  LEU B  57      -0.421   0.183 -14.072  1.00  1.610          H  
ATOM    846  HG  LEU B  57      -0.812   1.781 -11.490  1.00  1.610          H  
ATOM    847 1HD1 LEU B  57      -0.611   3.751 -12.939  1.00  1.610          H  
ATOM    848 2HD1 LEU B  57       0.885   2.787 -12.944  1.00  1.610          H  
ATOM    849 3HD1 LEU B  57      -0.237   2.700 -14.326  1.00  1.610          H  
ATOM    850 1HD2 LEU B  57      -2.846   2.612 -12.667  1.00  1.610          H  
ATOM    851 2HD2 LEU B  57      -2.501   1.549 -14.054  1.00  1.610          H  
ATOM    852 3HD2 LEU B  57      -2.941   0.861 -12.477  1.00  1.610          H  
ATOM    853  N   ARG B  58       1.047  -2.579 -12.643  1.00  1.150          N  
ATOM    854  CA  ARG B  58       1.528  -3.815 -13.250  1.00  1.350          C  
ATOM    855  C   ARG B  58       0.653  -5.001 -12.807  1.00  1.280          C  
ATOM    856  O   ARG B  58       0.143  -5.764 -13.628  1.00  1.450          O  
ATOM    857  CB  ARG B  58       2.964  -4.115 -12.826  1.00  1.810          C  
ATOM    858  CG  ARG B  58       4.054  -3.206 -13.384  1.00  1.810          C  
ATOM    859  CD  ARG B  58       5.373  -3.535 -12.765  1.00  1.810          C  
ATOM    860  NE  ARG B  58       6.453  -2.682 -13.246  1.00  1.810          N  
ATOM    861  CZ  ARG B  58       7.608  -2.443 -12.573  1.00  1.810          C  
ATOM    862  NH1 ARG B  58       7.832  -2.961 -11.391  1.00  1.810          N  
ATOM    863  NH2 ARG B  58       8.546  -1.677 -13.081  1.00  1.810          N  
ATOM    864  H   ARG B  58       1.641  -1.989 -12.046  1.00  1.380          H  
ATOM    865  HA  ARG B  58       1.476  -3.718 -14.332  1.00  1.620          H  
ATOM    866 1HB  ARG B  58       3.033  -4.071 -11.743  1.00  2.170          H  
ATOM    867 2HB  ARG B  58       3.211  -5.137 -13.121  1.00  2.170          H  
ATOM    868 1HG  ARG B  58       4.135  -3.335 -14.457  1.00  2.170          H  
ATOM    869 2HG  ARG B  58       3.813  -2.165 -13.154  1.00  2.170          H  
ATOM    870 1HD  ARG B  58       5.287  -3.411 -11.690  1.00  2.170          H  
ATOM    871 2HD  ARG B  58       5.630  -4.573 -12.992  1.00  2.170          H  
ATOM    872  HE  ARG B  58       6.340  -2.248 -14.153  1.00  2.170          H  
ATOM    873 1HH1 ARG B  58       7.156  -3.556 -10.944  1.00  2.170          H  
ATOM    874 2HH1 ARG B  58       8.738  -2.735 -10.930  1.00  2.170          H  
ATOM    875 1HH2 ARG B  58       8.437  -1.246 -13.984  1.00  2.170          H  
ATOM    876 2HH2 ARG B  58       9.408  -1.533 -12.515  1.00  2.170          H  
ATOM    877  N   GLN B  59       0.383  -5.087 -11.499  1.00  1.100          N  
ATOM    878  CA  GLN B  59      -0.409  -6.174 -10.915  1.00  1.130          C  
ATOM    879  C   GLN B  59      -1.881  -6.194 -11.383  1.00  1.070          C  
ATOM    880  O   GLN B  59      -2.498  -7.264 -11.488  1.00  1.230          O  
ATOM    881  CB  GLN B  59      -0.269  -6.117  -9.384  1.00  1.570          C  
ATOM    882  CG  GLN B  59       1.161  -6.517  -8.934  1.00  1.570          C  
ATOM    883  CD  GLN B  59       1.462  -6.431  -7.427  1.00  1.570          C  
ATOM    884  OE1 GLN B  59       0.661  -6.829  -6.572  1.00  1.570          O  
ATOM    885  NE2 GLN B  59       2.647  -5.927  -7.115  1.00  1.570          N  
ATOM    886  H   GLN B  59       0.795  -4.389 -10.871  1.00  1.320          H  
ATOM    887  HA  GLN B  59       0.039  -7.112 -11.243  1.00  1.360          H  
ATOM    888 1HB  GLN B  59      -0.454  -5.096  -9.044  1.00  1.880          H  
ATOM    889 2HB  GLN B  59      -1.000  -6.758  -8.905  1.00  1.880          H  
ATOM    890 1HG  GLN B  59       1.310  -7.535  -9.235  1.00  1.880          H  
ATOM    891 2HG  GLN B  59       1.875  -5.881  -9.451  1.00  1.880          H  
ATOM    892 1HE2 GLN B  59       2.945  -5.853  -6.159  1.00  1.880          H  
ATOM    893 2HE2 GLN B  59       3.264  -5.634  -7.844  1.00  1.880          H  
ATOM    894  N   GLN B  60      -2.440  -5.018 -11.659  1.00  1.230          N  
ATOM    895  CA  GLN B  60      -3.811  -4.885 -12.129  1.00  1.340          C  
ATOM    896  C   GLN B  60      -3.983  -5.059 -13.648  1.00  1.210          C  
ATOM    897  O   GLN B  60      -4.957  -5.669 -14.096  1.00  1.350          O  
ATOM    898  CB  GLN B  60      -4.345  -3.488 -11.784  1.00  1.830          C  
ATOM    899  CG  GLN B  60      -4.571  -3.191 -10.323  1.00  1.830          C  
ATOM    900  CD  GLN B  60      -4.972  -1.733 -10.121  1.00  1.830          C  
ATOM    901  OE1 GLN B  60      -4.217  -0.806 -10.448  1.00  1.830          O  
ATOM    902  NE2 GLN B  60      -6.186  -1.528  -9.614  1.00  1.830          N  
ATOM    903  H   GLN B  60      -1.892  -4.176 -11.483  1.00  1.480          H  
ATOM    904  HA  GLN B  60      -4.416  -5.637 -11.630  1.00  1.610          H  
ATOM    905 1HB  GLN B  60      -3.638  -2.745 -12.156  1.00  2.200          H  
ATOM    906 2HB  GLN B  60      -5.285  -3.324 -12.307  1.00  2.200          H  
ATOM    907 1HG  GLN B  60      -5.378  -3.824  -9.961  1.00  2.200          H  
ATOM    908 2HG  GLN B  60      -3.660  -3.390  -9.760  1.00  2.200          H  
ATOM    909 1HE2 GLN B  60      -6.538  -0.596  -9.473  1.00  2.200          H  
ATOM    910 2HE2 GLN B  60      -6.780  -2.304  -9.381  1.00  2.200          H  
ATOM    911  N   GLU B  61      -3.058  -4.500 -14.437  1.00  1.650          N  
ATOM    912  CA  GLU B  61      -3.182  -4.456 -15.892  1.00  2.200          C  
ATOM    913  C   GLU B  61      -2.294  -5.375 -16.751  1.00  2.380          C  
ATOM    914  O   GLU B  61      -2.641  -5.618 -17.911  1.00  2.940          O  
ATOM    915  CB  GLU B  61      -2.931  -3.012 -16.359  1.00  2.860          C  
ATOM    916  CG  GLU B  61      -3.929  -1.973 -15.816  1.00  2.860          C  
ATOM    917  CD  GLU B  61      -3.635  -0.552 -16.278  1.00  2.860          C  
ATOM    918  OE1 GLU B  61      -2.629  -0.349 -16.917  1.00  2.860          O  
ATOM    919  OE2 GLU B  61      -4.422   0.322 -15.989  1.00  2.860          O  
ATOM    920  H   GLU B  61      -2.273  -4.006 -14.016  1.00  1.980          H  
ATOM    921  HA  GLU B  61      -4.215  -4.707 -16.128  1.00  2.640          H  
ATOM    922 1HB  GLU B  61      -1.929  -2.706 -16.059  1.00  3.430          H  
ATOM    923 2HB  GLU B  61      -2.966  -2.974 -17.447  1.00  3.430          H  
ATOM    924 1HG  GLU B  61      -4.933  -2.252 -16.130  1.00  3.430          H  
ATOM    925 2HG  GLU B  61      -3.898  -2.002 -14.726  1.00  3.430          H  
ATOM    926  N   LEU B  62      -1.135  -5.836 -16.263  1.00  2.490          N  
ATOM    927  CA  LEU B  62      -0.226  -6.556 -17.148  1.00  3.220          C  
ATOM    928  C   LEU B  62       0.046  -8.018 -16.800  1.00  3.610          C  
ATOM    929  O   LEU B  62       0.537  -8.352 -15.718  1.00  4.150          O  
ATOM    930  CB  LEU B  62       1.103  -5.818 -17.161  1.00  4.220          C  
ATOM    931  CG  LEU B  62       1.101  -4.339 -17.597  1.00  4.220          C  
ATOM    932  CD1 LEU B  62       2.500  -3.780 -17.391  1.00  4.220          C  
ATOM    933  CD2 LEU B  62       0.683  -4.208 -19.057  1.00  4.220          C  
ATOM    934  H   LEU B  62      -0.842  -5.691 -15.293  1.00  2.990          H  
ATOM    935  HA  LEU B  62      -0.651  -6.552 -18.148  1.00  3.860          H  
ATOM    936 1HB  LEU B  62       1.487  -5.840 -16.143  1.00  5.060          H  
ATOM    937 2HB  LEU B  62       1.770  -6.354 -17.803  1.00  5.060          H  
ATOM    938  HG  LEU B  62       0.408  -3.774 -16.967  1.00  5.060          H  
ATOM    939 1HD1 LEU B  62       2.515  -2.728 -17.672  1.00  5.060          H  
ATOM    940 2HD1 LEU B  62       2.778  -3.876 -16.351  1.00  5.060          H  
ATOM    941 3HD1 LEU B  62       3.208  -4.325 -18.002  1.00  5.060          H  
ATOM    942 1HD2 LEU B  62       0.698  -3.155 -19.340  1.00  5.060          H  
ATOM    943 2HD2 LEU B  62       1.377  -4.761 -19.688  1.00  5.060          H  
ATOM    944 3HD2 LEU B  62      -0.323  -4.594 -19.200  1.00  5.060          H  
ATOM    945  N   GLU B  63      -0.217  -8.887 -17.762  1.00  3.910          N  
ATOM    946  CA  GLU B  63       0.014 -10.312 -17.608  1.00  4.730          C  
ATOM    947  C   GLU B  63       1.474 -10.629 -17.899  1.00  5.800          C  
ATOM    948  O   GLU B  63       2.125  -9.900 -18.647  1.00  6.650          O  
ATOM    949  CB  GLU B  63      -0.897 -11.108 -18.543  1.00  6.290          C  
ATOM    950  CG  GLU B  63      -2.386 -10.963 -18.236  1.00  6.290          C  
ATOM    951  CD  GLU B  63      -3.261 -11.773 -19.158  1.00  6.290          C  
ATOM    952  OE1 GLU B  63      -2.737 -12.346 -20.083  1.00  6.290          O  
ATOM    953  OE2 GLU B  63      -4.448 -11.818 -18.938  1.00  6.290          O  
ATOM    954  H   GLU B  63      -0.616  -8.545 -18.626  1.00  4.690          H  
ATOM    955  HA  GLU B  63      -0.204 -10.595 -16.579  1.00  5.680          H  
ATOM    956 1HB  GLU B  63      -0.728 -10.793 -19.572  1.00  7.550          H  
ATOM    957 2HB  GLU B  63      -0.645 -12.166 -18.480  1.00  7.550          H  
ATOM    958 1HG  GLU B  63      -2.563 -11.285 -17.211  1.00  7.550          H  
ATOM    959 2HG  GLU B  63      -2.663  -9.911 -18.308  1.00  7.550          H  
ATOM    960  N   GLN B  64       1.960 -11.745 -17.346  1.00  6.020          N  
ATOM    961  CA  GLN B  64       3.327 -12.237 -17.564  1.00  7.230          C  
ATOM    962  C   GLN B  64       4.414 -11.254 -17.113  1.00  7.700          C  
ATOM    963  O   GLN B  64       5.378 -11.012 -17.836  1.00  8.410          O  
ATOM    964  CB  GLN B  64       3.556 -12.581 -19.048  1.00  9.640          C  
ATOM    965  CG  GLN B  64       2.632 -13.653 -19.611  1.00  9.640          C  
ATOM    966  CD  GLN B  64       2.970 -14.012 -21.063  1.00  9.640          C  
ATOM    967  OE1 GLN B  64       4.139 -14.202 -21.415  1.00  9.640          O  
ATOM    968  NE2 GLN B  64       1.949 -14.107 -21.908  1.00  9.640          N  
ATOM    969  H   GLN B  64       1.346 -12.271 -16.739  1.00  7.220          H  
ATOM    970  HA  GLN B  64       3.450 -13.152 -16.984  1.00  8.680          H  
ATOM    971 1HB  GLN B  64       3.456 -11.691 -19.664  1.00 11.570          H  
ATOM    972 2HB  GLN B  64       4.576 -12.940 -19.176  1.00 11.570          H  
ATOM    973 1HG  GLN B  64       2.720 -14.551 -19.004  1.00 11.570          H  
ATOM    974 2HG  GLN B  64       1.607 -13.280 -19.583  1.00 11.570          H  
ATOM    975 1HE2 GLN B  64       2.113 -14.340 -22.869  1.00 11.570          H  
ATOM    976 2HE2 GLN B  64       1.013 -13.945 -21.588  1.00 11.570          H  
ATOM    977  N   ARG B  65       4.268 -10.706 -15.900  1.00  7.550          N  
ATOM    978  CA  ARG B  65       5.242  -9.766 -15.344  1.00  8.230          C  
ATOM    979  C   ARG B  65       5.879 -10.279 -14.053  1.00  8.660          C  
ATOM    980  O   ARG B  65       6.335  -9.492 -13.224  1.00  9.050          O  
ATOM    981  CB  ARG B  65       4.584  -8.419 -15.101  1.00 11.250          C  
ATOM    982  CG  ARG B  65       3.953  -7.807 -16.333  1.00 11.250          C  
ATOM    983  CD  ARG B  65       4.924  -7.372 -17.360  1.00 11.250          C  
ATOM    984  NE  ARG B  65       4.267  -6.987 -18.583  1.00 11.250          N  
ATOM    985  CZ  ARG B  65       4.838  -6.322 -19.601  1.00 11.250          C  
ATOM    986  NH1 ARG B  65       6.089  -5.928 -19.522  1.00 11.250          N  
ATOM    987  NH2 ARG B  65       4.134  -6.059 -20.688  1.00 11.250          N  
ATOM    988  H   ARG B  65       3.451 -10.937 -15.350  1.00  9.060          H  
ATOM    989  HA  ARG B  65       6.050  -9.643 -16.061  1.00  9.880          H  
ATOM    990 1HB  ARG B  65       3.796  -8.525 -14.359  1.00 13.500          H  
ATOM    991 2HB  ARG B  65       5.316  -7.712 -14.712  1.00 13.500          H  
ATOM    992 1HG  ARG B  65       3.239  -8.488 -16.779  1.00 13.500          H  
ATOM    993 2HG  ARG B  65       3.442  -6.924 -16.003  1.00 13.500          H  
ATOM    994 1HD  ARG B  65       5.462  -6.515 -16.979  1.00 13.500          H  
ATOM    995 2HD  ARG B  65       5.613  -8.167 -17.601  1.00 13.500          H  
ATOM    996  HE  ARG B  65       3.306  -7.289 -18.702  1.00 13.500          H  
ATOM    997 1HH1 ARG B  65       6.631  -6.129 -18.696  1.00 13.500          H  
ATOM    998 2HH1 ARG B  65       6.511  -5.426 -20.289  1.00 13.500          H  
ATOM    999 1HH2 ARG B  65       3.177  -6.375 -20.749  1.00 13.500          H  
ATOM   1000 2HH2 ARG B  65       4.550  -5.559 -21.457  1.00 13.500          H  
ATOM   1001  N   ASP B  66       5.810 -11.592 -13.840  1.00  8.840          N  
ATOM   1002  CA  ASP B  66       6.381 -12.261 -12.669  1.00  9.430          C  
ATOM   1003  C   ASP B  66       5.978 -11.641 -11.323  1.00  9.220          C  
ATOM   1004  O   ASP B  66       6.809 -11.505 -10.423  1.00  9.410          O  
ATOM   1005  CB  ASP B  66       7.906 -12.288 -12.800  1.00 12.970          C  
ATOM   1006  CG  ASP B  66       8.363 -13.100 -14.036  1.00 12.970          C  
ATOM   1007  OD1 ASP B  66       7.716 -14.085 -14.337  1.00 12.970          O  
ATOM   1008  OD2 ASP B  66       9.346 -12.729 -14.683  1.00 12.970          O  
ATOM   1009  H   ASP B  66       5.407 -12.165 -14.568  1.00 10.610          H  
ATOM   1010  HA  ASP B  66       6.030 -13.292 -12.671  1.00 11.320          H  
ATOM   1011 1HB  ASP B  66       8.282 -11.275 -12.863  1.00 15.560          H  
ATOM   1012 2HB  ASP B  66       8.337 -12.741 -11.907  1.00 15.560          H  
ATOM   1013  N   THR B  67       4.700 -11.294 -11.172  1.00  9.090          N  
ATOM   1014  CA  THR B  67       4.227 -10.683  -9.941  1.00  9.110          C  
ATOM   1015  C   THR B  67       3.414 -11.600  -9.052  1.00  9.510          C  
ATOM   1016  O   THR B  67       2.843 -12.597  -9.495  1.00  9.740          O  
ATOM   1017  CB  THR B  67       3.295  -9.502 -10.255  1.00 12.750          C  
ATOM   1018  OG1 THR B  67       2.157 -10.004 -10.981  1.00 12.750          O  
ATOM   1019  CG2 THR B  67       3.980  -8.443 -11.083  1.00 12.750          C  
ATOM   1020  H   THR B  67       4.046 -11.424 -11.928  1.00 10.910          H  
ATOM   1021  HA  THR B  67       5.088 -10.332  -9.374  1.00 10.930          H  
ATOM   1022  HB  THR B  67       2.959  -9.069  -9.321  1.00 15.300          H  
ATOM   1023  HG1 THR B  67       1.598 -10.551 -10.406  1.00 15.300          H  
ATOM   1024 1HG2 THR B  67       3.282  -7.627 -11.284  1.00 15.300          H  
ATOM   1025 2HG2 THR B  67       4.844  -8.060 -10.545  1.00 15.300          H  
ATOM   1026 3HG2 THR B  67       4.298  -8.874 -12.010  1.00 15.300          H  
ATOM   1027  N   ILE B  68       3.311 -11.186  -7.795  1.00  9.790          N  
ATOM   1028  CA  ILE B  68       2.446 -11.789  -6.799  1.00 10.320          C  
ATOM   1029  C   ILE B  68       1.429 -10.685  -6.544  1.00 10.470          C  
ATOM   1030  O   ILE B  68       1.826  -9.561  -6.268  1.00 10.690          O  
ATOM   1031  CB  ILE B  68       3.230 -12.157  -5.521  1.00 14.240          C  
ATOM   1032  CG1 ILE B  68       4.483 -13.036  -5.884  1.00 14.240          C  
ATOM   1033  CG2 ILE B  68       2.327 -12.882  -4.536  1.00 14.240          C  
ATOM   1034  CD1 ILE B  68       4.199 -14.370  -6.579  1.00 14.240          C  
ATOM   1035  H   ILE B  68       3.845 -10.372  -7.522  1.00 11.750          H  
ATOM   1036  HA  ILE B  68       1.932 -12.658  -7.204  1.00 12.380          H  
ATOM   1037  HB  ILE B  68       3.596 -11.239  -5.047  1.00 17.080          H  
ATOM   1038 1HG1 ILE B  68       5.127 -12.452  -6.540  1.00 17.080          H  
ATOM   1039 2HG1 ILE B  68       5.029 -13.244  -4.965  1.00 17.080          H  
ATOM   1040 1HG2 ILE B  68       2.884 -13.113  -3.629  1.00 17.080          H  
ATOM   1041 2HG2 ILE B  68       1.506 -12.258  -4.300  1.00 17.080          H  
ATOM   1042 3HG2 ILE B  68       1.946 -13.798  -4.971  1.00 17.080          H  
ATOM   1043 1HD1 ILE B  68       5.144 -14.872  -6.778  1.00 17.080          H  
ATOM   1044 2HD1 ILE B  68       3.590 -15.009  -5.947  1.00 17.080          H  
ATOM   1045 3HD1 ILE B  68       3.685 -14.200  -7.522  1.00 17.080          H  
ATOM   1046  N   CYS B  69       0.139 -10.958  -6.699  1.00 10.570          N  
ATOM   1047  CA  CYS B  69      -0.841  -9.877  -6.600  1.00 10.960          C  
ATOM   1048  C   CYS B  69      -1.726  -9.869  -5.367  1.00 11.290          C  
ATOM   1049  O   CYS B  69      -2.031 -10.931  -4.815  1.00 11.660          O  
ATOM   1050  CB  CYS B  69      -1.730  -9.925  -7.819  1.00 15.190          C  
ATOM   1051  SG  CYS B  69      -0.836  -9.725  -9.360  1.00 15.190          S  
ATOM   1052  H   CYS B  69      -0.155 -11.901  -6.908  1.00 12.680          H  
ATOM   1053  HA  CYS B  69      -0.304  -8.945  -6.620  1.00 13.150          H  
ATOM   1054 1HB  CYS B  69      -2.286 -10.860  -7.850  1.00 18.230          H  
ATOM   1055 2HB  CYS B  69      -2.427  -9.127  -7.739  1.00 18.230          H  
ATOM   1056  HG  CYS B  69      -0.304  -8.545  -9.041  1.00 18.230          H  
ATOM   1057  N   TYR B  70      -2.180  -8.666  -4.962  1.00 11.360          N  
ATOM   1058  CA  TYR B  70      -3.115  -8.582  -3.845  1.00 11.880          C  
ATOM   1059  C   TYR B  70      -4.538  -8.736  -4.355  1.00 12.250          C  
ATOM   1060  O   TYR B  70      -4.966  -8.042  -5.293  1.00 12.330          O  
ATOM   1061  CB  TYR B  70      -2.999  -7.256  -3.082  1.00 16.420          C  
ATOM   1062  CG  TYR B  70      -3.870  -7.205  -1.895  1.00 16.420          C  
ATOM   1063  CD1 TYR B  70      -3.385  -7.618  -0.662  1.00 16.420          C  
ATOM   1064  CD2 TYR B  70      -5.177  -6.817  -2.030  1.00 16.420          C  
ATOM   1065  CE1 TYR B  70      -4.223  -7.627   0.430  1.00 16.420          C  
ATOM   1066  CE2 TYR B  70      -6.000  -6.850  -0.966  1.00 16.420          C  
ATOM   1067  CZ  TYR B  70      -5.545  -7.245   0.268  1.00 16.420          C  
ATOM   1068  OH  TYR B  70      -6.419  -7.292   1.334  1.00 16.420          O  
ATOM   1069  H   TYR B  70      -1.896  -7.796  -5.433  1.00 13.630          H  
ATOM   1070  HA  TYR B  70      -2.926  -9.403  -3.157  1.00 14.260          H  
ATOM   1071 1HB  TYR B  70      -2.003  -7.095  -2.756  1.00 19.710          H  
ATOM   1072 2HB  TYR B  70      -3.255  -6.456  -3.714  1.00 19.710          H  
ATOM   1073  HD1 TYR B  70      -2.346  -7.935  -0.558  1.00 19.710          H  
ATOM   1074  HD2 TYR B  70      -5.563  -6.504  -3.000  1.00 19.710          H  
ATOM   1075  HE1 TYR B  70      -3.856  -7.952   1.405  1.00 19.710          H  
ATOM   1076  HE2 TYR B  70      -7.026  -6.563  -1.091  1.00 19.710          H  
ATOM   1077  HH  TYR B  70      -7.337  -7.253   0.998  1.00 19.710          H  
ATOM   1078  N   ARG B  71      -5.271  -9.653  -3.741  1.00 12.670          N  
ATOM   1079  CA  ARG B  71      -6.650  -9.922  -4.097  1.00 13.250          C  
ATOM   1080  C   ARG B  71      -7.455 -10.212  -2.834  1.00 13.600          C  
ATOM   1081  O   ARG B  71      -6.955 -10.874  -1.922  1.00 13.770          O  
ATOM   1082  CB  ARG B  71      -6.727 -11.118  -5.058  1.00 18.320          C  
ATOM   1083  CG  ARG B  71      -6.056 -10.929  -6.473  1.00 18.320          C  
ATOM   1084  CD  ARG B  71      -6.831  -9.987  -7.358  1.00 18.320          C  
ATOM   1085  NE  ARG B  71      -6.268  -9.874  -8.728  1.00 18.320          N  
ATOM   1086  CZ  ARG B  71      -5.282  -9.008  -9.103  1.00 18.320          C  
ATOM   1087  NH1 ARG B  71      -4.753  -8.198  -8.213  1.00 18.320          N  
ATOM   1088  NH2 ARG B  71      -4.860  -8.976 -10.376  1.00 18.320          N  
ATOM   1089  H   ARG B  71      -4.851 -10.182  -2.988  1.00 15.200          H  
ATOM   1090  HA  ARG B  71      -7.072  -9.041  -4.575  1.00 15.900          H  
ATOM   1091 1HB  ARG B  71      -6.257 -11.980  -4.590  1.00 21.980          H  
ATOM   1092 2HB  ARG B  71      -7.776 -11.373  -5.222  1.00 21.980          H  
ATOM   1093 1HG  ARG B  71      -5.039 -10.560  -6.368  1.00 21.980          H  
ATOM   1094 2HG  ARG B  71      -6.023 -11.894  -6.975  1.00 21.980          H  
ATOM   1095 1HD  ARG B  71      -7.851 -10.360  -7.447  1.00 21.980          H  
ATOM   1096 2HD  ARG B  71      -6.859  -8.996  -6.916  1.00 21.980          H  
ATOM   1097  HE  ARG B  71      -6.655 -10.481  -9.440  1.00 21.980          H  
ATOM   1098 1HH1 ARG B  71      -5.035  -8.238  -7.219  1.00 21.980          H  
ATOM   1099 2HH1 ARG B  71      -4.034  -7.539  -8.471  1.00 21.980          H  
ATOM   1100 1HH2 ARG B  71      -5.269  -9.597 -11.059  1.00 21.980          H  
ATOM   1101 2HH2 ARG B  71      -4.105  -8.325 -10.683  1.00 21.980          H  
ATOM   1102  N   ASN B  72      -8.693  -9.723  -2.793  1.00 13.870          N  
ATOM   1103  CA  ASN B  72      -9.604  -9.996  -1.687  1.00 14.370          C  
ATOM   1104  C   ASN B  72     -10.544 -11.128  -2.074  1.00 14.940          C  
ATOM   1105  O   ASN B  72     -11.319 -11.605  -1.244  1.00 15.080          O  
ATOM   1106  OXT ASN B  72     -10.757 -11.307  -3.273  1.00 21.550          O  
ATOM   1107  CB  ASN B  72     -10.405  -8.763  -1.300  1.00 19.100          C  
ATOM   1108  CG  ASN B  72      -9.589  -7.668  -0.663  1.00 19.100          C  
ATOM   1109  OD1 ASN B  72      -8.811  -7.909   0.281  1.00 19.100          O  
ATOM   1110  ND2 ASN B  72      -9.765  -6.466  -1.155  1.00 19.100          N  
ATOM   1111  H   ASN B  72      -9.023  -9.171  -3.571  1.00 16.640          H  
ATOM   1112  HA  ASN B  72      -9.026 -10.328  -0.822  1.00 17.240          H  
ATOM   1113 1HB  ASN B  72     -10.891  -8.360  -2.189  1.00 22.920          H  
ATOM   1114 2HB  ASN B  72     -11.194  -9.053  -0.606  1.00 22.920          H  
ATOM   1115 1HD2 ASN B  72      -9.264  -5.688  -0.777  1.00 22.920          H  
ATOM   1116 2HD2 ASN B  72     -10.408  -6.324  -1.908  1.00 22.920          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 -345.208 45.2289 250.169 -22.3699 7.54002 14.7729 122.942 -138.174 -0.7068 -4.38657 -112.562 -24.8569 -24.3366 -19.874 -12.4075 -8.81723 0 4.44311 3.59686 39.7739 66.4948 -14.2888 14.2038 -7.69315 13.3396 145.616 -7.55986
MET:NtermProteinFull_1 -6.20255 0.67505 3.75277 -0.46909 0.06087 0.05798 2.8707 -1.90923 -0 -0 -2.41218 0.46222 0 0 -0.85973 0 0 0.02085 0.17038 2.53957 0 0 0 0.60916 0 0.36069 -0.27253
ALA_2 -3.06468 0.44651 1.86687 -0.02484 0.00019 0 1.69338 -1.30287 -0 -0 -0.98479 -0.37604 0 0 0 0 0 -0.12313 0 0 0 -0.19121 0 1.8394 -0.29546 0.60219 0.08549
ALA_3 -4.33316 0.9243 3.50127 -0.02492 0.00021 0 1.89876 -2.13029 -0.02092 -0.15886 -0.51687 -0.41109 0 0 0 0 0 -0.07753 0 0 0 -0.17126 0 1.8394 -0.54467 0.29973 0.0741
ALA_4 -2.14817 0.41252 2.39172 -0.02497 0.00012 0 1.46155 -1.31964 -0 -0 -0.3905 -0.40993 0 0 0 0 0 -0.12242 0 0 0 -0.1796 0 1.8394 -0.57394 0.13957 1.07571
MET_5 -2.69188 0.38197 2.54871 -0.37139 0.09328 0.14821 1.44081 -1.38162 -0 -0 -1.34147 -0.23561 0 0 0 0 0 -0.05855 0.06579 1.57065 0 0.12157 0 0.60916 -0.62822 0.22727 0.49869
ASP_6 -3.22324 0.15392 5.27475 -0.09647 0.01011 0.26616 2.22289 -2.313 -0.01761 -0.11638 -3.33504 -0.08082 0 0 0 -1.12143 0 -0.00184 0.04666 0 2.01392 0.08243 0 -2.3716 -0.41927 0.23209 -2.79376
VAL_7 -2.00744 0.20364 1.29978 -0.27682 0.17693 0.05542 0.13624 -0.81432 -0 -0 0.12635 0.10149 0 0 0 0 0 -0.08583 0.01612 0.08162 0 -0.43216 0 1.9342 -0.40136 0.18799 0.30184
ASP_8 -1.48666 0.06705 1.34498 -0.13304 0.14132 0.42576 0.27811 -0.67636 -0 -0 0.60579 -0.24093 0 0 0 0 0 3.72507 0.01095 0 3.92986 -0.7872 0 -2.3716 -0.36148 13.4948 17.9665
THR_9 -2.33406 0.42824 1.80582 -0.22936 0.43252 0.11489 0.44839 -0.98202 -0 -0 0.59876 -1.37941 0 0 0 0 0 -0.07749 0.07689 1.17667 0 0.1362 2.40902 -1.0874 0.14321 14.5191 16.1999
PRO_10 -2.55444 0.37191 2.2446 -0.11768 0.00397 0.08618 0.78591 -0.9818 -0 -0 -0.95588 0.24389 0 0 -0.37571 0 0 -0.09066 0.01885 0.12907 0 -0.90972 0 -2.4119 -0.13341 1.35277 -3.29407
SER_11 -5.11686 0.54662 4.61968 -0.01764 0 0.03001 2.9421 -2.2689 -0.01721 -0.12791 -3.72795 -0.93422 0 0 -0.05778 0 0 -0.05211 0.08302 1.10223 0 -0.22636 0.60006 -0.77834 0.34795 0.37547 -2.67813
GLY_12 -2.96425 0.61773 1.58048 -0.00123 0 0 0.73954 -1.12375 -0 -0 -0.9241 -0.34048 0 0 -0.05778 0 0 -0.10617 0 0 0 -0.49814 0 0.83697 1.06591 0.2843 -0.89096
THR_13 -5.67053 0.46662 3.946 -0.20007 0.10617 0.07629 3.03667 -2.27474 -0 -0 -4.10567 -1.26442 0 0 -0.63363 0 0 -0.01269 0.02802 0.49978 0 0.08369 2.37946 -1.0874 0.61862 0.54017 -3.46766
ASN_14 -3.66839 0.2278 3.46163 -0.19486 0.02273 0.31228 1.83002 -1.8269 -0.01348 -0.11131 -3.19605 -0.58092 0 0 0 -0.76658 0 0.03875 0.00465 0 2.42159 -0.56961 0 -0.93687 0.31124 0.54107 -2.69321
SER_15 -4.03673 0.45883 4.57941 -0.03608 0.00193 0.05846 1.80779 -2.07111 -0.03181 -0.12448 -1.32242 -0.62811 0 0 0 0 0 -0.07626 0.00889 0.38587 0 0.40571 1.75718 -0.77834 0.27925 0.36303 1.00102
GLY_16 -1.17457 0.34479 1.47287 -5e-05 0 0 0.59681 -0.76883 -0 -0 0.40325 -0.43245 0 0 0 0 0 -0.0323 0 0 0 -1.21414 0 0.83697 -0.23396 0.3289 0.12729
ALA_17 -1.8695 0.40416 1.78709 -0.02692 0.01037 0 0.72178 -1.02179 -0 -0 -1.00179 -0.58949 0 0 0 0 0 0.06071 0 0 0 0.46005 0 1.8394 -0.15408 0.27101 0.89101
GLY_18 -2.73048 0.4875 3.54354 -0.00035 0 0 1.49019 -1.70821 -0 -0 -0.97398 -0.16622 0 0 0 0 0 -0.0043 0 0 0 -1.21738 0 0.83697 0.63266 0.40116 0.59109
LYS_19 -2.27281 0.18521 2.67804 -0.44876 0.10105 0.2451 1.22031 -1.13619 -0 -0 -1.4045 -0.15604 0 0 0 -0.76658 0 -0.00037 0.01961 1.8605 0 0.00198 0 -1.5107 0.50367 0.37659 -0.50388
LYS_20 -5.15705 0.50092 6.27304 -0.45622 0.12478 0.19457 3.6493 -2.44744 -0.03181 -0.12448 -5.96802 0.14182 0 0 0 -0.73436 0 0.04851 0.06635 2.89517 0 -0.02537 0 -1.5107 0.15438 0.2964 -2.11022
ARG_21 -4.93307 0.60101 3.95542 -0.96472 0.27494 0.50295 1.8712 -1.97189 -0.01296 -0.13451 -2.35085 0.32445 0 0 -0.37571 0 0 0.09356 0.02357 2.22299 0 -0.04459 0 -1.2888 -0.03895 0.45713 -1.78882
PHE_22 -10.2301 1.88171 2.29916 -1.05899 0.17935 0.67879 1.6955 -2.55224 -0.01296 -0.13451 -1.765 -0.09841 0 0 0 0 0 0.01154 0.08756 0 1.5344 -0.52233 0 1.0402 -0.18197 0.62441 -6.52391
GLU_23 -3.19309 0.22737 2.3678 -0.281 0.11178 0.45913 1.20849 -1.19616 -0.00522 -0.02615 -0.82526 -0.56086 0 0 0 -0.86288 0 -0.0005 0.19913 0 3.4704 0.07764 0 -2.7348 -0.1507 34.6312 32.9163
VAL_24 -5.53943 1.25879 -0.2353 -0.28062 0.26087 0.05801 0.12504 -1.11351 -0.00522 -0.02615 0.56935 -0.20039 0 0 0 0 0 -0.02773 0.00068 0.40587 0 -0.74225 0 1.9342 -0.15881 34.5523 30.8357
LYS_25 -4.10157 0.41683 4.41727 -0.41284 0.0418 0.22688 1.47919 -1.68069 -0 -0 -2.55647 -0.10333 0 0 0 -0.29011 0 -0.02231 0.09604 2.2314 0 -0.08744 0 -1.5107 -0.09875 0.55568 -1.39913
LYS_26 -7.61999 1.18928 4.79495 -0.34538 0.05494 0.19783 2.22809 -2.47933 -0.03183 -0.12496 -1.79493 -0.24858 0 0 0 0 0 -0.01362 0.0815 2.31187 0 0.11625 0 -1.5107 0.05268 0.89677 -2.24516
TRP_27 -13.3088 2.65528 4.10634 -0.69219 0.04029 0.18139 2.29604 -3.54631 -0.05404 -0.33008 -1.43213 -0.6341 0 0 -1.09665 0 0 0.1113 0.04711 0 4.31254 -0.26081 0 1.6906 0.07501 1.65795 -4.18126
ASN_28 -6.42853 0.70885 6.03317 -0.15724 0.00715 0.20748 3.34788 -3.07632 -0 -0 -2.6074 -0.86285 0 0 -1.57528 0 0 -0.02309 0.0062 0 1.97125 -0.22504 0 -0.93687 0.11403 1.26598 -2.23063
ALA_29 -3.37321 1.01843 1.92395 -0.0238 9e-05 0 1.06458 -1.48219 -0 -0 -0.36572 -0.38625 0 0 -1.04444 0 0 0.00667 0 0 0 0.282 0 1.8394 0.30559 1.02291 0.78802
VAL_30 -3.77748 1.26705 1.69267 -0.37795 0.38783 0.09113 0.94451 -1.35019 -0 -0 0.50414 0.10849 0 0 0 0 0 0.26923 0.02592 1.13371 0 0.12955 0 1.9342 0.08391 1.06699 4.1337
ALA_31 -5.86998 1.05853 1.62369 -0.03003 0.01025 0 2.23458 -2.01544 -0.00303 -0.01857 -1.59563 -0.39079 0 0 -0.68188 0 0 -0.02477 0 0 0 0.21979 0 1.8394 0.72937 0.78385 -2.13065
LEU_32 -6.64648 0.55077 3.93243 -0.52654 0.13266 0.11382 2.59415 -2.59297 -0 -0 -1.79756 0.13978 0 0 0 0 0 0.11626 0.00598 0.69245 0 -0.15415 0 0.18072 1.25359 0.84707 -1.158
TRP_33 -15.0763 3.37723 3.08118 -1.64872 0.39592 1.45107 2.70252 -3.81226 -0.00227 -0.00958 -2.18026 -0.45543 0 0 0 0 0 0.05937 0.04134 0 1.3522 -0.50192 0 1.6906 0.49654 1.11468 -7.9241
ALA_34 -5.0474 0.28568 3.05942 -0.02469 0.00029 0 2.60908 -2.1484 -0.0008 -0.00251 -3.36876 -0.38862 0 0 0 0 0 0.07856 0 0 0 0.59264 0 1.8394 0.59949 1.14147 -0.77513
TRP_35 -9.34205 0.64667 5.55404 -0.75888 0.08497 0.23398 3.98792 -3.25944 -0.00227 -0.00958 -3.4133 -0.48838 0 0 0 -0.86288 0 0.08862 0.02742 0 2.85275 0.00438 0 1.6906 0.76828 0.77719 -1.41996
ASP_36 -3.44342 0.35941 4.4269 -0.17834 0.0163 0.56493 1.19462 -1.89623 -0.0008 -0.00251 -1.79791 -1.10711 0 0 0 -0.29011 0 -0.07947 0.24007 0 2.10656 -0.83021 0 -2.3716 0.27572 0.82748 -1.98571
ILE_37 -5.11612 1.10957 2.69282 -0.66099 0.49247 0.15695 1.00066 -1.69837 -0 -0 -0.70216 0.16474 0 0 0 0 0 0.00665 0.03509 0.74783 0 -0.47041 0 0.73287 0.09036 3.10471 1.68666
VAL_38 -3.01566 1.1089 1.9634 -0.2141 0.11682 0.02854 1.08642 -1.23988 -0 -0 -0.29579 0.35978 0 0 0 0 0 0.0017 0.01376 0.97323 0 0.70001 0 1.9342 5.69453 4.01344 13.2293
VAL_39 -3.45351 0.53277 1.29261 -0.26995 0.16976 0.0593 0.44483 -1.11756 -0 -0 -0.06203 -0.34787 0 0 0 0 0 0.0514 0.00016 0.28258 0 -0.66262 0 1.9342 5.38939 1.41719 5.66066
ASP_40 -4.58239 0.30229 6.08458 -0.18236 0.01899 0.58337 3.40978 -2.59276 -0.00305 -0.01598 -5.24255 -1.23201 0 0 0 -0.73436 0 -0.02804 0.0528 0 1.95306 -0.58997 0 -2.3716 -0.06345 0.43676 -4.7969
ASN_41 -3.56141 0.42824 2.48768 -0.16501 0.00878 0.23408 1.25776 -1.50917 -0 -0 -1.01213 -0.37101 0 0 0 0 0 -0.00134 0.00041 0 1.77377 0.21579 0 -0.93687 0.14843 0.36969 -0.63231
CYS_42 -5.5573 0.90488 3.52759 -0.03439 0 0.00998 2.14441 -1.95048 -0.00305 -0.01598 -2.57839 -0.78816 0 0 0 0 0 0.00883 0.27992 1.28493 0 -0.43301 0 3.6196 -0.03329 0.38013 0.76621
ALA_43 -3.66727 0.65135 1.18821 -0.01951 0 0 0.90805 -1.31851 -0.01348 -0.11131 -1.83698 -0.35409 0 0 -0.63363 0 0 -0.00621 0 0 0 -0.42954 0 1.8394 -0.0543 0.48677 -3.37106
ILE:CtermProteinFull_44 -6.69649 1.08604 3.14317 -0.70691 0.71536 0.27512 1.75848 -2.26344 -0.00303 -0.01857 -2.37935 -0.60499 0 0 0 0 0 0 0.05256 0.92821 0 0 0 0.73287 0.04152 1.32774 -2.61171
TYR:NtermProteinFull_45 -5.85241 0.87474 5.25782 -0.62225 0.01887 0.02194 2.93885 -2.67906 -0.01398 -0.1992 -3.85239 0.07212 0 0 0 0 0 0.03832 0.11093 0 1.77475 0 0.0001 1.2797 0 0.61999 -0.21116
THR_46 -6.19849 0.71204 3.96359 -0.20074 0.1722 0.07622 2.75079 -2.38897 -0.01196 -0.16419 -1.88779 -0.73307 0 0 -0.68188 0 0 0.02075 0.04314 0.11302 0 0.13717 2.32742 -1.0874 0.15206 0.9289 -1.95719
ASP_47 -3.24736 0.25743 3.25458 -0.1188 0.00849 0.3659 0.889 -1.61323 -0.02282 -0.17181 -0.15507 -0.56393 0 0 0 0 0 -0.12058 0.06816 0 1.7838 -0.00558 0 -2.3716 0.04603 0.44936 -1.26802
ASP_48 -2.37086 0.23369 3.21295 -0.12045 0.01701 0.37234 1.46083 -1.50977 -0 -0 -1.81894 -0.32989 0 0 0 0 0 -0.07226 0.01157 0 2.51258 -0.32864 0 -2.3716 -0.52133 0.21929 -1.40349
GLY_49 -2.39223 0.10148 2.31117 -0.00022 0 0 1.0452 -1.29795 -0.02027 -0.12558 -0.71209 -0.17609 0 0 0 0 0 -0.11978 0 0 0 -1.17404 0 0.83697 -0.31682 0.32459 -1.71566
GLU_50 -3.77437 0.57994 3.51254 -0.36163 0.06294 0.64249 1.51585 -1.63935 -0.04173 -0.24775 -1.0515 -0.47797 0 0 0 0 0 0.00236 0.02082 0 2.19154 0.25172 0 -2.7348 0.62245 0.4812 -0.44525
THR_51 -3.71807 0.55181 3.86456 -0.12532 0.05421 0.06745 1.90965 -1.82682 -0.024 -0.10864 -1.80657 -0.97404 0 0 0 0 0 0.25569 0.00825 0.0147 0 0.06101 2.28232 -1.0874 1.09892 0.49243 0.99014
LEU_52 -7.77426 1.28471 4.12187 -0.68127 0.37514 0.17253 2.2178 -2.62464 -0.01673 -0.14525 -1.0745 0.21305 0 0 0 0 0 0.05435 0.02571 2.91245 0 -0.17473 0 0.18072 0.43155 0.63581 0.13429
MET_53 -7.13997 0.73194 4.7901 -0.41489 0.08369 0.17182 2.57152 -2.91966 -0 -0 -1.32983 0.16754 0 0 0 0 0 0.00897 0.11264 2.2258 0 -0.1932 0 0.60916 -0.31004 0.53584 -0.29856
GLU_54 -4.96048 0.39046 5.41186 -0.20546 0.03443 0.29249 2.45572 -2.46444 -0 -0 -2.14972 -0.62073 0 0 0 0 0 0.18787 0.03678 0 3.09826 -0.28087 0 -2.7348 -0.30318 0.41367 -1.39814
GLU_55 -6.19433 0.44898 6.7661 -0.21929 0.02936 0.29904 2.78597 -3.13172 -0.01673 -0.14525 -2.03838 -0.62641 0 0 0 0 0 0.12525 0.17465 0 3.03593 -0.3496 0 -2.7348 -0.45705 0.5849 -1.66339
ALA_56 -6.79398 1.00322 5.05274 -0.022 0 0 2.9862 -3.29823 -0.00297 -0.01735 -2.19843 -0.34446 0 0 0 0 0 -0.02472 0 0 0 -0.06348 0 1.8394 -0.33536 0.968 -1.25142
LEU_57 -5.63081 0.31114 5.99629 -0.48597 0.26172 0.11332 2.98205 -2.8928 -0.00028 -0.00084 -2.31939 0.23009 0 0 0 0 0 0.11141 0.01817 0.32797 0 -0.27461 0 0.18072 -0.18256 0.87948 -0.37492
ARG_58 -7.18616 0.37733 7.21351 -0.42707 0.08124 0.20481 3.64911 -3.4523 -0.0033 -0.04248 -3.88646 0.4209 0 0 0 -1.12143 0 -0.02145 0.20978 2.12457 0 -0.01862 0 -1.2888 -0.23272 0.6429 -2.75666
GLN_59 -8.18833 0.57135 7.53689 -0.26064 0.03923 0.21532 3.65516 -3.47894 -0 -0 -2.81337 -0.44768 0 0 -1.60313 0 0 0.01739 0.00498 0 3.29078 -0.26467 0 -0.18838 -0.2748 0.80151 -1.38732
GLN_60 -5.65404 0.23881 4.9642 -0.25612 0.02098 0.19088 2.37694 -2.52728 -0 -0 -1.78421 -0.37024 0 0 0 0 0 0.07557 0.04325 0 3.23235 -0.03825 0 -0.18838 -0.13301 0.66766 0.8591
GLU_61 -3.19723 0.14508 3.17527 -0.22357 0.04422 0.3499 1.24853 -1.44046 -0.0192 -0.07165 -1.57742 -0.5309 0 0 0 0 0 0.09794 0.01502 0 2.86694 -0.11345 0 -2.7348 0.1392 0.89384 -0.93271
LEU_62 -4.87631 0.37722 3.50593 -0.49106 0.20533 0.11185 1.39993 -1.68317 -0.03099 -0.14029 -0.9086 0.04666 0 0 0 0 0 -0.01851 0.02592 0.97315 0 -0.2174 0 0.18072 0.11574 0.91896 -0.50492
GLU_63 -1.9939 0.16393 2.2265 -0.20978 0.03348 0.29802 0.24069 -0.94275 -0.03343 -0.19557 -0.32559 -0.41725 0 0 0 0 0 -0.00506 0.00082 0 3.04596 -0.0422 0 -2.7348 -0.07557 0.35487 -0.61164
GLN_64 -1.73361 0.14885 1.81896 -0.29528 0.05421 0.27464 0.36281 -0.75712 -2e-05 -0.00041 0.63057 -0.89179 0 0 0 0 0 -0.1044 0.01603 0 2.71019 -0.19485 0 -0.18838 -0.1894 0.13724 1.79826
ARG_65 -7.02836 0.72209 4.8075 -0.68687 0.32701 0.42205 0.51474 -2.09024 -0.06181 -0.34561 -0.3163 0.05051 0 0 0 0 0 -0.04933 0.42923 2.59217 0 -0.21899 0 -1.2888 -0.07547 0.32884 -1.96763
ASP_66 -2.11044 0.13126 3.0627 -0.12743 0.03745 0.39908 1.2445 -1.2642 -0 -0 -1.9695 -0.96917 0 0 -0.85973 0 0 -0.06898 0.01256 0 2.46229 -0.59183 0 -2.3716 -0.28104 0.39342 -2.87068
THR_67 -3.65771 0.34051 2.12126 -0.12747 0.05266 0.09089 0.19208 -1.21775 -0.01391 -0.06531 -0.02286 -0.81712 0 0 0 0 0 0.23014 0.01623 0.09959 0 -0.34465 2.31233 -1.0874 -0.33914 0.48616 -1.75147
ILE_68 -3.63927 0.32309 2.38359 -0.59709 0.33903 0.119 0.61356 -1.27121 -0.03215 -0.16118 0.17728 0.15186 0 0 0 0 0 0.19967 0.07997 1.0165 0 -0.7786 0 0.73287 -0.31843 0.99828 0.33678
CYS_69 -5.57588 0.55373 3.09666 -0.04459 0 0.01575 0.51278 -1.44669 -0.03183 -0.12496 -0.87876 -0.24828 0 0 0 0 0 0.02125 0.0308 0.20296 0 -0.07704 0 3.6196 -0.21082 0.9456 0.3603
TYR_70 -9.86302 1.15995 5.53259 -0.85025 0.20328 0.1449 1.9391 -3.22433 -0.01493 -0.09597 -2.47409 -0.43348 0 0 -0.94745 -0.63325 0 -0.04952 0.07869 0 2.72836 -0.0185 0.1359 1.2797 -0.10439 0.60469 -4.902
ARG_71 -4.42656 0.42736 4.60165 -0.82877 0.16568 0.58085 1.11917 -2.07025 -0.00696 -0.07292 -1.52211 -0.12215 0 0 -0.92309 0 0 0.00193 0.03964 1.71483 0 -0.22815 0 -1.2888 -0.19669 0.56577 -2.46958
ASN:CtermProteinFull_72 -1.74118 0.13452 1.2192 -0.19966 0.00997 0.37343 0.49874 -0.69754 -0 -0 -0.7817 -0.31218 0 0 0 -0.63325 0 0 0.02972 0 2.06879 0 0 -0.93687 -0.05777 0.38918 -0.63659
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702482 DOMAINID 692653 MODEL 3 7mada
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 12.886
ATOM      1  N   MET A   1     -10.021  15.129  -7.312  1.00 16.060          N  
ATOM      2  CA  MET A   1     -10.822  14.464  -6.288  1.00 15.760          C  
ATOM      3  C   MET A   1     -10.032  13.528  -5.399  1.00 15.040          C  
ATOM      4  O   MET A   1      -9.472  12.539  -5.871  1.00 14.740          O  
ATOM      5  CB  MET A   1     -11.978  13.658  -6.906  1.00 22.180          C  
ATOM      6  CG  MET A   1     -12.811  12.890  -5.839  1.00 22.180          C  
ATOM      7  SD  MET A   1     -14.237  11.998  -6.451  1.00 22.180          S  
ATOM      8  CE  MET A   1     -14.615  11.031  -4.977  1.00 22.180          C  
ATOM      9 1H   MET A   1     -10.598  15.772  -7.833  1.00 19.270          H  
ATOM     10 2H   MET A   1      -9.258  15.646  -6.872  1.00 19.270          H  
ATOM     11 3H   MET A   1      -9.630  14.443  -7.940  1.00 19.270          H  
ATOM     12  HA  MET A   1     -11.245  15.234  -5.645  1.00 18.910          H  
ATOM     13 1HB  MET A   1     -12.647  14.322  -7.447  1.00 26.620          H  
ATOM     14 2HB  MET A   1     -11.586  12.928  -7.615  1.00 26.620          H  
ATOM     15 1HG  MET A   1     -12.167  12.145  -5.396  1.00 26.620          H  
ATOM     16 2HG  MET A   1     -13.135  13.565  -5.047  1.00 26.620          H  
ATOM     17 1HE  MET A   1     -15.476  10.392  -5.170  1.00 26.620          H  
ATOM     18 2HE  MET A   1     -13.758  10.421  -4.710  1.00 26.620          H  
ATOM     19 3HE  MET A   1     -14.837  11.704  -4.148  1.00 26.620          H  
ATOM     20  N   ALA A   2     -10.036  13.832  -4.108  1.00 14.900          N  
ATOM     21  CA  ALA A   2      -9.410  12.980  -3.117  1.00 14.390          C  
ATOM     22  C   ALA A   2     -10.326  11.799  -2.891  1.00 13.820          C  
ATOM     23  O   ALA A   2     -11.534  11.899  -3.099  1.00 13.960          O  
ATOM     24  CB  ALA A   2      -9.150  13.723  -1.825  1.00 20.350          C  
ATOM     25  H   ALA A   2     -10.501  14.671  -3.796  1.00 17.880          H  
ATOM     26  HA  ALA A   2      -8.472  12.612  -3.519  1.00 17.270          H  
ATOM     27 1HB  ALA A   2      -8.679  13.045  -1.110  1.00 24.420          H  
ATOM     28 2HB  ALA A   2      -8.482  14.561  -2.022  1.00 24.420          H  
ATOM     29 3HB  ALA A   2     -10.088  14.087  -1.417  1.00 24.420          H  
ATOM     30  N   ALA A   3      -9.790  10.700  -2.414  1.00 13.360          N  
ATOM     31  CA  ALA A   3     -10.629   9.544  -2.184  1.00 12.970          C  
ATOM     32  C   ALA A   3     -11.782   9.881  -1.262  1.00 12.550          C  
ATOM     33  O   ALA A   3     -11.603  10.561  -0.251  1.00 12.330          O  
ATOM     34  CB  ALA A   3      -9.815   8.428  -1.569  1.00 18.310          C  
ATOM     35  H   ALA A   3      -8.798  10.671  -2.225  1.00 16.030          H  
ATOM     36  HA  ALA A   3     -11.037   9.228  -3.141  1.00 15.560          H  
ATOM     37 1HB  ALA A   3     -10.444   7.554  -1.414  1.00 21.980          H  
ATOM     38 2HB  ALA A   3      -9.011   8.181  -2.223  1.00 21.980          H  
ATOM     39 3HB  ALA A   3      -9.410   8.749  -0.611  1.00 21.980          H  
ATOM     40  N   ALA A   4     -12.962   9.367  -1.587  1.00 12.550          N  
ATOM     41  CA  ALA A   4     -14.120   9.561  -0.739  1.00 12.340          C  
ATOM     42  C   ALA A   4     -13.824   8.911   0.593  1.00 11.520          C  
ATOM     43  O   ALA A   4     -13.230   7.833   0.630  1.00 11.490          O  
ATOM     44  CB  ALA A   4     -15.368   8.969  -1.375  1.00 17.360          C  
ATOM     45  H   ALA A   4     -13.050   8.834  -2.437  1.00 15.060          H  
ATOM     46  HA  ALA A   4     -14.261  10.631  -0.579  1.00 14.810          H  
ATOM     47 1HB  ALA A   4     -16.223   9.127  -0.716  1.00 20.830          H  
ATOM     48 2HB  ALA A   4     -15.550   9.461  -2.330  1.00 20.830          H  
ATOM     49 3HB  ALA A   4     -15.236   7.909  -1.539  1.00 20.830          H  
ATOM     50  N   MET A   5     -14.331   9.464   1.693  1.00 11.050          N  
ATOM     51  CA  MET A   5     -14.030   8.833   2.978  1.00 10.380          C  
ATOM     52  C   MET A   5     -14.515   7.392   3.079  1.00 10.120          C  
ATOM     53  O   MET A   5     -13.861   6.559   3.709  1.00 10.110          O  
ATOM     54  CB  MET A   5     -14.583   9.643   4.145  1.00 14.800          C  
ATOM     55  CG  MET A   5     -13.852  10.957   4.412  1.00 14.800          C  
ATOM     56  SD  MET A   5     -12.055  10.730   4.673  1.00 14.800          S  
ATOM     57  CE  MET A   5     -11.947   9.690   6.132  1.00 14.800          C  
ATOM     58  H   MET A   5     -14.844  10.333   1.643  1.00 13.260          H  
ATOM     59  HA  MET A   5     -12.950   8.813   3.077  1.00 12.460          H  
ATOM     60 1HB  MET A   5     -15.626   9.887   3.944  1.00 17.760          H  
ATOM     61 2HB  MET A   5     -14.573   9.041   5.049  1.00 17.760          H  
ATOM     62 1HG  MET A   5     -13.990  11.626   3.566  1.00 17.760          H  
ATOM     63 2HG  MET A   5     -14.272  11.434   5.297  1.00 17.760          H  
ATOM     64 1HE  MET A   5     -10.894   9.506   6.363  1.00 17.760          H  
ATOM     65 2HE  MET A   5     -12.424  10.188   6.976  1.00 17.760          H  
ATOM     66 3HE  MET A   5     -12.436   8.734   5.943  1.00 17.760          H  
ATOM     67  N   ASP A   6     -15.587   7.061   2.369  1.00 10.130          N  
ATOM     68  CA  ASP A   6     -16.176   5.725   2.372  1.00 10.090          C  
ATOM     69  C   ASP A   6     -15.198   4.634   1.929  1.00  9.950          C  
ATOM     70  O   ASP A   6     -15.410   3.450   2.205  1.00 10.300          O  
ATOM     71  CB  ASP A   6     -17.367   5.687   1.414  1.00 14.140          C  
ATOM     72  CG  ASP A   6     -18.573   6.493   1.881  1.00 14.140          C  
ATOM     73  OD1 ASP A   6     -18.621   6.895   3.019  1.00 14.140          O  
ATOM     74  OD2 ASP A   6     -19.434   6.716   1.071  1.00 14.140          O  
ATOM     75  H   ASP A   6     -16.079   7.786   1.867  1.00 12.160          H  
ATOM     76  HA  ASP A   6     -16.512   5.500   3.384  1.00 12.110          H  
ATOM     77 1HB  ASP A   6     -17.053   6.060   0.438  1.00 16.970          H  
ATOM     78 2HB  ASP A   6     -17.677   4.649   1.275  1.00 16.970          H  
ATOM     79  N   VAL A   7     -14.178   5.022   1.165  1.00  9.580          N  
ATOM     80  CA  VAL A   7     -13.190   4.105   0.629  1.00  9.600          C  
ATOM     81  C   VAL A   7     -11.769   4.500   1.018  1.00  8.970          C  
ATOM     82  O   VAL A   7     -10.812   4.063   0.376  1.00  8.560          O  
ATOM     83  CB  VAL A   7     -13.305   4.040  -0.909  1.00 13.430          C  
ATOM     84  CG1 VAL A   7     -14.652   3.457  -1.308  1.00 13.430          C  
ATOM     85  CG2 VAL A   7     -13.153   5.441  -1.497  1.00 13.430          C  
ATOM     86  H   VAL A   7     -14.040   6.023   1.005  1.00 11.500          H  
ATOM     87  HA  VAL A   7     -13.390   3.113   1.034  1.00 11.520          H  
ATOM     88  HB  VAL A   7     -12.524   3.387  -1.300  1.00 16.120          H  
ATOM     89 1HG1 VAL A   7     -14.720   3.402  -2.393  1.00 16.120          H  
ATOM     90 2HG1 VAL A   7     -14.751   2.458  -0.884  1.00 16.120          H  
ATOM     91 3HG1 VAL A   7     -15.451   4.088  -0.930  1.00 16.120          H  
ATOM     92 1HG2 VAL A   7     -13.235   5.378  -2.571  1.00 16.120          H  
ATOM     93 2HG2 VAL A   7     -13.935   6.074  -1.114  1.00 16.120          H  
ATOM     94 3HG2 VAL A   7     -12.186   5.860  -1.227  1.00 16.120          H  
ATOM     95  N   ASP A   8     -11.621   5.347   2.039  1.00  9.100          N  
ATOM     96  CA  ASP A   8     -10.301   5.832   2.444  1.00  8.770          C  
ATOM     97  C   ASP A   8      -9.331   4.711   2.792  1.00  8.410          C  
ATOM     98  O   ASP A   8      -9.570   3.927   3.716  1.00  8.330          O  
ATOM     99  CB  ASP A   8     -10.475   6.754   3.674  1.00 12.410          C  
ATOM    100  CG  ASP A   8      -9.203   7.446   4.256  1.00 12.410          C  
ATOM    101  OD1 ASP A   8      -8.808   8.494   3.786  1.00 12.410          O  
ATOM    102  OD2 ASP A   8      -8.645   6.910   5.174  1.00 12.410          O  
ATOM    103  H   ASP A   8     -12.444   5.670   2.556  1.00 10.920          H  
ATOM    104  HA  ASP A   8      -9.879   6.405   1.615  1.00 10.520          H  
ATOM    105 1HB  ASP A   8     -11.161   7.537   3.403  1.00 14.890          H  
ATOM    106 2HB  ASP A   8     -10.956   6.189   4.472  1.00 14.890          H  
ATOM    107  N   THR A   9      -8.204   4.671   2.081  1.00  8.380          N  
ATOM    108  CA  THR A   9      -7.172   3.684   2.347  1.00  8.190          C  
ATOM    109  C   THR A   9      -6.052   4.306   3.199  1.00  7.940          C  
ATOM    110  O   THR A   9      -5.560   5.380   2.862  1.00  8.100          O  
ATOM    111  CB  THR A   9      -6.640   3.127   1.020  1.00 11.540          C  
ATOM    112  OG1 THR A   9      -7.716   2.456   0.359  1.00 11.540          O  
ATOM    113  CG2 THR A   9      -5.478   2.179   1.220  1.00 11.540          C  
ATOM    114  H   THR A   9      -8.085   5.299   1.267  1.00 10.060          H  
ATOM    115  HA  THR A   9      -7.641   2.852   2.849  1.00  9.830          H  
ATOM    116  HB  THR A   9      -6.311   3.957   0.393  1.00 13.850          H  
ATOM    117  HG1 THR A   9      -8.417   3.101   0.140  1.00 13.850          H  
ATOM    118 1HG2 THR A   9      -5.158   1.828   0.256  1.00 13.850          H  
ATOM    119 2HG2 THR A   9      -4.650   2.692   1.708  1.00 13.850          H  
ATOM    120 3HG2 THR A   9      -5.790   1.335   1.827  1.00 13.850          H  
ATOM    121  N   PRO A  10      -5.673   3.719   4.354  1.00  7.820          N  
ATOM    122  CA  PRO A  10      -4.608   4.205   5.225  1.00  7.770          C  
ATOM    123  C   PRO A  10      -3.288   4.355   4.485  1.00  7.620          C  
ATOM    124  O   PRO A  10      -2.923   3.474   3.703  1.00  7.580          O  
ATOM    125  CB  PRO A  10      -4.516   3.095   6.279  1.00 11.650          C  
ATOM    126  CG  PRO A  10      -5.899   2.492   6.320  1.00 11.650          C  
ATOM    127  CD  PRO A  10      -6.390   2.537   4.889  1.00 11.650          C  
ATOM    128  HA  PRO A  10      -4.915   5.162   5.674  1.00  9.320          H  
ATOM    129 1HB  PRO A  10      -3.739   2.370   5.990  1.00 13.990          H  
ATOM    130 2HB  PRO A  10      -4.206   3.521   7.245  1.00 13.990          H  
ATOM    131 1HG  PRO A  10      -5.856   1.468   6.723  1.00 13.990          H  
ATOM    132 2HG  PRO A  10      -6.544   3.074   6.998  1.00 13.990          H  
ATOM    133 1HD  PRO A  10      -6.121   1.623   4.340  1.00 13.990          H  
ATOM    134 2HD  PRO A  10      -7.481   2.713   4.940  1.00 13.990          H  
ATOM    135  N   SER A  11      -2.583   5.453   4.757  1.00  7.780          N  
ATOM    136  CA  SER A  11      -1.305   5.773   4.138  1.00  7.810          C  
ATOM    137  C   SER A  11      -0.105   5.093   4.764  1.00  7.250          C  
ATOM    138  O   SER A  11      -0.136   4.676   5.927  1.00  7.150          O  
ATOM    139  CB  SER A  11      -1.100   7.276   4.153  1.00 10.920          C  
ATOM    140  OG  SER A  11      -0.961   7.759   5.466  1.00 10.920          O  
ATOM    141  H   SER A  11      -2.948   6.121   5.421  1.00  9.340          H  
ATOM    142  HA  SER A  11      -1.339   5.452   3.115  1.00  9.370          H  
ATOM    143 1HB  SER A  11      -0.211   7.528   3.570  1.00 13.110          H  
ATOM    144 2HB  SER A  11      -1.944   7.763   3.674  1.00 13.110          H  
ATOM    145  HG  SER A  11      -0.805   8.705   5.383  1.00 13.110          H  
ATOM    146  N   GLY A  12       0.995   5.077   4.005  1.00  7.160          N  
ATOM    147  CA  GLY A  12       2.267   4.573   4.503  1.00  6.920          C  
ATOM    148  C   GLY A  12       2.961   3.546   3.609  1.00  6.060          C  
ATOM    149  O   GLY A  12       4.027   3.034   3.976  1.00  6.150          O  
ATOM    150  H   GLY A  12       0.903   5.378   3.035  1.00  8.590          H  
ATOM    151 1HA  GLY A  12       2.937   5.418   4.656  1.00  8.300          H  
ATOM    152 2HA  GLY A  12       2.105   4.132   5.485  1.00  8.300          H  
ATOM    153  N   THR A  13       2.401   3.232   2.441  1.00  5.520          N  
ATOM    154  CA  THR A  13       3.090   2.268   1.594  1.00  4.900          C  
ATOM    155  C   THR A  13       4.418   2.766   1.052  1.00  4.490          C  
ATOM    156  O   THR A  13       4.493   3.711   0.265  1.00  4.650          O  
ATOM    157  CB  THR A  13       2.197   1.813   0.428  1.00  7.110          C  
ATOM    158  OG1 THR A  13       1.044   1.133   0.958  1.00  7.110          O  
ATOM    159  CG2 THR A  13       2.949   0.912  -0.525  1.00  7.110          C  
ATOM    160  H   THR A  13       1.527   3.655   2.124  1.00  6.620          H  
ATOM    161  HA  THR A  13       3.295   1.387   2.201  1.00  5.880          H  
ATOM    162  HB  THR A  13       1.862   2.695  -0.114  1.00  8.530          H  
ATOM    163  HG1 THR A  13       0.482   0.820   0.250  1.00  8.530          H  
ATOM    164 1HG2 THR A  13       2.278   0.654  -1.319  1.00  8.530          H  
ATOM    165 2HG2 THR A  13       3.812   1.424  -0.952  1.00  8.530          H  
ATOM    166 3HG2 THR A  13       3.281   0.014  -0.008  1.00  8.530          H  
ATOM    167  N   ASN A  14       5.464   2.072   1.493  1.00  4.410          N  
ATOM    168  CA  ASN A  14       6.867   2.291   1.161  1.00  4.420          C  
ATOM    169  C   ASN A  14       7.517   0.917   0.982  1.00  3.840          C  
ATOM    170  O   ASN A  14       8.661   0.697   1.382  1.00  4.190          O  
ATOM    171  CB  ASN A  14       7.539   3.092   2.264  1.00  6.180          C  
ATOM    172  CG  ASN A  14       7.059   4.540   2.356  1.00  6.180          C  
ATOM    173  OD1 ASN A  14       7.601   5.437   1.699  1.00  6.180          O  
ATOM    174  ND2 ASN A  14       6.052   4.785   3.149  1.00  6.180          N  
ATOM    175  H   ASN A  14       5.255   1.328   2.146  1.00  5.290          H  
ATOM    176  HA  ASN A  14       6.942   2.829   0.213  1.00  5.300          H  
ATOM    177 1HB  ASN A  14       7.358   2.606   3.223  1.00  7.420          H  
ATOM    178 2HB  ASN A  14       8.615   3.097   2.097  1.00  7.420          H  
ATOM    179 1HD2 ASN A  14       5.703   5.715   3.237  1.00  7.420          H  
ATOM    180 2HD2 ASN A  14       5.593   4.030   3.644  1.00  7.420          H  
ATOM    181  N   SER A  15       6.739  -0.021   0.457  1.00  3.330          N  
ATOM    182  CA  SER A  15       7.146  -1.417   0.285  1.00  3.140          C  
ATOM    183  C   SER A  15       8.007  -1.719  -0.947  1.00  2.440          C  
ATOM    184  O   SER A  15       8.079  -0.953  -1.913  1.00  2.560          O  
ATOM    185  CB  SER A  15       5.909  -2.290   0.258  1.00  4.470          C  
ATOM    186  OG  SER A  15       5.237  -2.289   1.500  1.00  4.470          O  
ATOM    187  H   SER A  15       5.817   0.254   0.148  1.00  4.000          H  
ATOM    188  HA  SER A  15       7.728  -1.694   1.164  1.00  3.770          H  
ATOM    189 1HB  SER A  15       5.260  -1.907  -0.494  1.00  5.370          H  
ATOM    190 2HB  SER A  15       6.172  -3.309  -0.024  1.00  5.370          H  
ATOM    191  HG  SER A  15       4.419  -2.777   1.360  1.00  5.370          H  
ATOM    192  N   GLY A  16       8.653  -2.885  -0.928  1.00  2.270          N  
ATOM    193  CA  GLY A  16       9.495  -3.336  -2.035  1.00  2.030          C  
ATOM    194  C   GLY A  16       8.687  -3.854  -3.221  1.00  1.630          C  
ATOM    195  O   GLY A  16       8.705  -5.045  -3.529  1.00  1.760          O  
ATOM    196  H   GLY A  16       8.563  -3.473  -0.112  1.00  2.720          H  
ATOM    197 1HA  GLY A  16      10.127  -2.510  -2.362  1.00  2.440          H  
ATOM    198 2HA  GLY A  16      10.164  -4.121  -1.681  1.00  2.440          H  
ATOM    199  N   ALA A  17       7.981  -2.954  -3.897  1.00  1.870          N  
ATOM    200  CA  ALA A  17       7.099  -3.330  -5.007  1.00  1.950          C  
ATOM    201  C   ALA A  17       7.823  -4.078  -6.114  1.00  1.540          C  
ATOM    202  O   ALA A  17       7.227  -4.933  -6.769  1.00  2.110          O  
ATOM    203  CB  ALA A  17       6.464  -2.117  -5.610  1.00  2.700          C  
ATOM    204  H   ALA A  17       8.023  -1.989  -3.553  1.00  2.240          H  
ATOM    205  HA  ALA A  17       6.315  -3.972  -4.611  1.00  2.340          H  
ATOM    206 1HB  ALA A  17       5.786  -2.433  -6.395  1.00  3.240          H  
ATOM    207 2HB  ALA A  17       5.930  -1.625  -4.850  1.00  3.240          H  
ATOM    208 3HB  ALA A  17       7.224  -1.458  -6.019  1.00  3.240          H  
ATOM    209  N   GLY A  18       9.082  -3.729  -6.355  1.00  1.270          N  
ATOM    210  CA  GLY A  18       9.847  -4.371  -7.399  1.00  1.250          C  
ATOM    211  C   GLY A  18      11.164  -3.659  -7.644  1.00  1.190          C  
ATOM    212  O   GLY A  18      11.551  -2.752  -6.900  1.00  1.320          O  
ATOM    213  H   GLY A  18       9.523  -3.002  -5.810  1.00  1.520          H  
ATOM    214 1HA  GLY A  18      10.039  -5.409  -7.128  1.00  1.500          H  
ATOM    215 2HA  GLY A  18       9.270  -4.395  -8.312  1.00  1.500          H  
ATOM    216  N   LYS A  19      11.862  -4.100  -8.683  1.00  1.470          N  
ATOM    217  CA  LYS A  19      13.158  -3.547  -9.062  1.00  1.600          C  
ATOM    218  C   LYS A  19      13.096  -2.639 -10.295  1.00  1.310          C  
ATOM    219  O   LYS A  19      13.930  -1.742 -10.440  1.00  1.620          O  
ATOM    220  CB  LYS A  19      14.163  -4.671  -9.296  1.00  2.190          C  
ATOM    221  CG  LYS A  19      14.521  -5.455  -8.040  1.00  2.190          C  
ATOM    222  CD  LYS A  19      15.546  -6.542  -8.336  1.00  2.190          C  
ATOM    223  CE  LYS A  19      15.921  -7.315  -7.075  1.00  2.190          C  
ATOM    224  NZ  LYS A  19      16.899  -8.405  -7.360  1.00  2.190          N  
ATOM    225  H   LYS A  19      11.441  -4.859  -9.228  1.00  1.760          H  
ATOM    226  HA  LYS A  19      13.519  -2.938  -8.234  1.00  1.920          H  
ATOM    227 1HB  LYS A  19      13.751  -5.370 -10.027  1.00  2.630          H  
ATOM    228 2HB  LYS A  19      15.078  -4.258  -9.716  1.00  2.630          H  
ATOM    229 1HG  LYS A  19      14.924  -4.769  -7.293  1.00  2.630          H  
ATOM    230 2HG  LYS A  19      13.618  -5.911  -7.634  1.00  2.630          H  
ATOM    231 1HD  LYS A  19      15.134  -7.236  -9.069  1.00  2.630          H  
ATOM    232 2HD  LYS A  19      16.445  -6.089  -8.754  1.00  2.630          H  
ATOM    233 1HE  LYS A  19      16.359  -6.628  -6.353  1.00  2.630          H  
ATOM    234 2HE  LYS A  19      15.020  -7.753  -6.645  1.00  2.630          H  
ATOM    235 1HZ  LYS A  19      17.121  -8.891  -6.502  1.00  2.630          H  
ATOM    236 2HZ  LYS A  19      16.499  -9.056  -8.021  1.00  2.630          H  
ATOM    237 3HZ  LYS A  19      17.743  -8.009  -7.748  1.00  2.630          H  
ATOM    238  N   LYS A  20      12.143  -2.871 -11.200  1.00  1.320          N  
ATOM    239  CA  LYS A  20      12.062  -2.071 -12.412  1.00  1.380          C  
ATOM    240  C   LYS A  20      11.217  -0.834 -12.167  1.00  0.980          C  
ATOM    241  O   LYS A  20      10.506  -0.745 -11.164  1.00  1.210          O  
ATOM    242  CB  LYS A  20      11.464  -2.863 -13.571  1.00  1.910          C  
ATOM    243  CG  LYS A  20      12.279  -4.057 -14.037  1.00  1.910          C  
ATOM    244  CD  LYS A  20      11.567  -4.746 -15.196  1.00  1.910          C  
ATOM    245  CE  LYS A  20      12.309  -5.972 -15.686  1.00  1.910          C  
ATOM    246  NZ  LYS A  20      11.580  -6.634 -16.805  1.00  1.910          N  
ATOM    247  H   LYS A  20      11.452  -3.626 -11.080  1.00  1.580          H  
ATOM    248  HA  LYS A  20      13.064  -1.746 -12.688  1.00  1.660          H  
ATOM    249 1HB  LYS A  20      10.476  -3.220 -13.285  1.00  2.290          H  
ATOM    250 2HB  LYS A  20      11.323  -2.203 -14.425  1.00  2.290          H  
ATOM    251 1HG  LYS A  20      13.271  -3.733 -14.347  1.00  2.290          H  
ATOM    252 2HG  LYS A  20      12.381  -4.760 -13.207  1.00  2.290          H  
ATOM    253 1HD  LYS A  20      10.567  -5.046 -14.867  1.00  2.290          H  
ATOM    254 2HD  LYS A  20      11.457  -4.045 -16.022  1.00  2.290          H  
ATOM    255 1HE  LYS A  20      13.301  -5.684 -16.030  1.00  2.290          H  
ATOM    256 2HE  LYS A  20      12.411  -6.680 -14.864  1.00  2.290          H  
ATOM    257 1HZ  LYS A  20      12.092  -7.451 -17.110  1.00  2.290          H  
ATOM    258 2HZ  LYS A  20      10.658  -6.909 -16.487  1.00  2.290          H  
ATOM    259 3HZ  LYS A  20      11.487  -5.988 -17.577  1.00  2.290          H  
ATOM    260  N   ARG A  21      11.285   0.103 -13.101  1.00  0.870          N  
ATOM    261  CA  ARG A  21      10.488   1.318 -13.051  1.00  0.900          C  
ATOM    262  C   ARG A  21       9.019   1.020 -13.229  1.00  0.780          C  
ATOM    263  O   ARG A  21       8.642  -0.034 -13.739  1.00  0.760          O  
ATOM    264  CB  ARG A  21      10.875   2.278 -14.167  1.00  1.250          C  
ATOM    265  CG  ARG A  21      10.541   1.769 -15.609  1.00  1.250          C  
ATOM    266  CD  ARG A  21      10.620   2.853 -16.603  1.00  1.250          C  
ATOM    267  NE  ARG A  21      10.464   2.377 -17.985  1.00  1.250          N  
ATOM    268  CZ  ARG A  21       9.296   2.162 -18.664  1.00  1.250          C  
ATOM    269  NH1 ARG A  21       8.097   2.324 -18.122  1.00  1.250          N  
ATOM    270  NH2 ARG A  21       9.369   1.770 -19.929  1.00  1.250          N  
ATOM    271  H   ARG A  21      11.911  -0.040 -13.878  1.00  1.040          H  
ATOM    272  HA  ARG A  21      10.636   1.799 -12.083  1.00  1.080          H  
ATOM    273 1HB  ARG A  21      10.349   3.223 -14.024  1.00  1.500          H  
ATOM    274 2HB  ARG A  21      11.941   2.485 -14.120  1.00  1.500          H  
ATOM    275 1HG  ARG A  21      11.249   0.995 -15.896  1.00  1.500          H  
ATOM    276 2HG  ARG A  21       9.534   1.365 -15.659  1.00  1.500          H  
ATOM    277 1HD  ARG A  21       9.833   3.578 -16.397  1.00  1.500          H  
ATOM    278 2HD  ARG A  21      11.589   3.343 -16.521  1.00  1.500          H  
ATOM    279  HE  ARG A  21      11.321   2.222 -18.500  1.00  1.500          H  
ATOM    280 1HH1 ARG A  21       7.959   2.588 -17.134  1.00  1.500          H  
ATOM    281 2HH1 ARG A  21       7.272   2.153 -18.680  1.00  1.500          H  
ATOM    282 1HH2 ARG A  21      10.270   1.639 -20.368  1.00  1.500          H  
ATOM    283 2HH2 ARG A  21       8.523   1.604 -20.456  1.00  1.500          H  
ATOM    284  N   PHE A  22       8.177   1.970 -12.858  1.00  0.870          N  
ATOM    285  CA  PHE A  22       6.752   1.804 -13.107  1.00  0.880          C  
ATOM    286  C   PHE A  22       6.555   1.620 -14.614  1.00  0.970          C  
ATOM    287  O   PHE A  22       7.068   2.434 -15.399  1.00  1.230          O  
ATOM    288  CB  PHE A  22       6.005   3.044 -12.598  1.00  1.230          C  
ATOM    289  CG  PHE A  22       5.898   3.176 -11.054  1.00  1.230          C  
ATOM    290  CD1 PHE A  22       5.045   4.109 -10.514  1.00  1.230          C  
ATOM    291  CD2 PHE A  22       6.593   2.366 -10.163  1.00  1.230          C  
ATOM    292  CE1 PHE A  22       4.866   4.219  -9.159  1.00  1.230          C  
ATOM    293  CE2 PHE A  22       6.402   2.487  -8.817  1.00  1.230          C  
ATOM    294  CZ  PHE A  22       5.528   3.409  -8.335  1.00  1.230          C  
ATOM    295  H   PHE A  22       8.535   2.801 -12.375  1.00  1.040          H  
ATOM    296  HA  PHE A  22       6.381   0.915 -12.615  1.00  1.060          H  
ATOM    297 1HB  PHE A  22       6.499   3.934 -12.979  1.00  1.470          H  
ATOM    298 2HB  PHE A  22       4.993   3.038 -13.007  1.00  1.470          H  
ATOM    299  HD1 PHE A  22       4.495   4.741 -11.185  1.00  1.470          H  
ATOM    300  HD2 PHE A  22       7.286   1.618 -10.517  1.00  1.470          H  
ATOM    301  HE1 PHE A  22       4.180   4.951  -8.737  1.00  1.470          H  
ATOM    302  HE2 PHE A  22       6.947   1.841  -8.125  1.00  1.470          H  
ATOM    303  HZ  PHE A  22       5.372   3.502  -7.279  1.00  1.470          H  
ATOM    304  N   GLU A  23       5.771   0.590 -15.003  1.00  0.890          N  
ATOM    305  CA  GLU A  23       5.506   0.242 -16.405  1.00  1.160          C  
ATOM    306  C   GLU A  23       4.171   0.782 -16.894  1.00  1.140          C  
ATOM    307  O   GLU A  23       4.038   1.228 -18.035  1.00  1.500          O  
ATOM    308  CB  GLU A  23       5.472  -1.289 -16.559  1.00  1.520          C  
ATOM    309  CG  GLU A  23       6.770  -1.999 -16.231  1.00  1.520          C  
ATOM    310  CD  GLU A  23       6.670  -3.510 -16.336  1.00  1.520          C  
ATOM    311  OE1 GLU A  23       5.643  -3.995 -16.736  1.00  1.520          O  
ATOM    312  OE2 GLU A  23       7.613  -4.166 -15.954  1.00  1.520          O  
ATOM    313  H   GLU A  23       5.366  -0.019 -14.288  1.00  1.070          H  
ATOM    314  HA  GLU A  23       6.300   0.650 -17.019  1.00  1.390          H  
ATOM    315 1HB  GLU A  23       4.699  -1.698 -15.904  1.00  1.820          H  
ATOM    316 2HB  GLU A  23       5.197  -1.543 -17.581  1.00  1.820          H  
ATOM    317 1HG  GLU A  23       7.546  -1.642 -16.908  1.00  1.820          H  
ATOM    318 2HG  GLU A  23       7.067  -1.730 -15.215  1.00  1.820          H  
ATOM    319  N   VAL A  24       3.184   0.722 -16.012  1.00  1.050          N  
ATOM    320  CA  VAL A  24       1.817   1.154 -16.314  1.00  0.990          C  
ATOM    321  C   VAL A  24       1.408   2.184 -15.293  1.00  0.810          C  
ATOM    322  O   VAL A  24       1.601   1.966 -14.107  1.00  1.230          O  
ATOM    323  CB  VAL A  24       0.827  -0.025 -16.302  1.00  1.410          C  
ATOM    324  CG1 VAL A  24      -0.617   0.445 -16.584  1.00  1.410          C  
ATOM    325  CG2 VAL A  24       1.265  -1.061 -17.332  1.00  1.410          C  
ATOM    326  H   VAL A  24       3.425   0.331 -15.099  1.00  1.260          H  
ATOM    327  HA  VAL A  24       1.798   1.614 -17.302  1.00  1.190          H  
ATOM    328  HB  VAL A  24       0.818  -0.444 -15.330  1.00  1.690          H  
ATOM    329 1HG1 VAL A  24      -1.292  -0.413 -16.539  1.00  1.690          H  
ATOM    330 2HG1 VAL A  24      -0.932   1.164 -15.840  1.00  1.690          H  
ATOM    331 3HG1 VAL A  24      -0.672   0.896 -17.571  1.00  1.690          H  
ATOM    332 1HG2 VAL A  24       0.578  -1.904 -17.310  1.00  1.690          H  
ATOM    333 2HG2 VAL A  24       1.260  -0.610 -18.324  1.00  1.690          H  
ATOM    334 3HG2 VAL A  24       2.269  -1.413 -17.108  1.00  1.690          H  
ATOM    335  N   LYS A  25       0.876   3.308 -15.763  1.00  0.950          N  
ATOM    336  CA  LYS A  25       0.427   4.424 -14.925  1.00  1.450          C  
ATOM    337  C   LYS A  25      -0.929   5.027 -15.356  1.00  1.460          C  
ATOM    338  O   LYS A  25      -1.068   6.254 -15.382  1.00  1.910          O  
ATOM    339  CB  LYS A  25       1.526   5.495 -14.906  1.00  1.830          C  
ATOM    340  CG  LYS A  25       1.885   6.101 -16.258  1.00  1.830          C  
ATOM    341  CD  LYS A  25       3.005   7.126 -16.111  1.00  1.830          C  
ATOM    342  CE  LYS A  25       3.356   7.758 -17.454  1.00  1.830          C  
ATOM    343  NZ  LYS A  25       4.458   8.757 -17.337  1.00  1.830          N  
ATOM    344  H   LYS A  25       0.773   3.388 -16.765  1.00  1.140          H  
ATOM    345  HA  LYS A  25       0.294   4.044 -13.907  1.00  1.740          H  
ATOM    346 1HB  LYS A  25       1.183   6.330 -14.326  1.00  2.200          H  
ATOM    347 2HB  LYS A  25       2.428   5.100 -14.434  1.00  2.200          H  
ATOM    348 1HG  LYS A  25       2.217   5.311 -16.931  1.00  2.200          H  
ATOM    349 2HG  LYS A  25       1.019   6.590 -16.698  1.00  2.200          H  
ATOM    350 1HD  LYS A  25       2.688   7.907 -15.420  1.00  2.200          H  
ATOM    351 2HD  LYS A  25       3.892   6.641 -15.702  1.00  2.200          H  
ATOM    352 1HE  LYS A  25       3.664   6.973 -18.143  1.00  2.200          H  
ATOM    353 2HE  LYS A  25       2.472   8.254 -17.856  1.00  2.200          H  
ATOM    354 1HZ  LYS A  25       4.658   9.147 -18.249  1.00  2.200          H  
ATOM    355 2HZ  LYS A  25       4.180   9.500 -16.711  1.00  2.200          H  
ATOM    356 3HZ  LYS A  25       5.288   8.307 -16.976  1.00  2.200          H  
ATOM    357  N   LYS A  26      -1.888   4.184 -15.736  1.00  1.070          N  
ATOM    358  CA  LYS A  26      -3.174   4.629 -16.314  1.00  1.070          C  
ATOM    359  C   LYS A  26      -4.277   4.924 -15.293  1.00  0.840          C  
ATOM    360  O   LYS A  26      -4.240   4.427 -14.177  1.00  0.780          O  
ATOM    361  CB  LYS A  26      -3.668   3.572 -17.301  1.00  1.500          C  
ATOM    362  CG  LYS A  26      -2.773   3.388 -18.515  1.00  1.500          C  
ATOM    363  CD  LYS A  26      -3.320   2.311 -19.444  1.00  1.500          C  
ATOM    364  CE  LYS A  26      -2.418   2.104 -20.657  1.00  1.500          C  
ATOM    365  NZ  LYS A  26      -2.945   1.045 -21.570  1.00  1.500          N  
ATOM    366  H   LYS A  26      -1.725   3.194 -15.541  1.00  1.280          H  
ATOM    367  HA  LYS A  26      -2.986   5.553 -16.862  1.00  1.280          H  
ATOM    368 1HB  LYS A  26      -3.735   2.609 -16.799  1.00  1.800          H  
ATOM    369 2HB  LYS A  26      -4.669   3.832 -17.646  1.00  1.800          H  
ATOM    370 1HG  LYS A  26      -2.701   4.331 -19.056  1.00  1.800          H  
ATOM    371 2HG  LYS A  26      -1.776   3.106 -18.184  1.00  1.800          H  
ATOM    372 1HD  LYS A  26      -3.397   1.367 -18.896  1.00  1.800          H  
ATOM    373 2HD  LYS A  26      -4.315   2.593 -19.786  1.00  1.800          H  
ATOM    374 1HE  LYS A  26      -2.342   3.040 -21.209  1.00  1.800          H  
ATOM    375 2HE  LYS A  26      -1.424   1.812 -20.315  1.00  1.800          H  
ATOM    376 1HZ  LYS A  26      -2.321   0.937 -22.358  1.00  1.800          H  
ATOM    377 2HZ  LYS A  26      -3.009   0.168 -21.071  1.00  1.800          H  
ATOM    378 3HZ  LYS A  26      -3.862   1.309 -21.903  1.00  1.800          H  
ATOM    379  N   TRP A  27      -5.287   5.714 -15.665  1.00  0.870          N  
ATOM    380  CA  TRP A  27      -6.391   5.938 -14.725  1.00  0.890          C  
ATOM    381  C   TRP A  27      -7.694   5.202 -15.036  1.00  0.920          C  
ATOM    382  O   TRP A  27      -8.380   5.488 -16.026  1.00  1.210          O  
ATOM    383  CB  TRP A  27      -6.746   7.404 -14.633  1.00  1.240          C  
ATOM    384  CG  TRP A  27      -5.748   8.265 -13.972  1.00  1.240          C  
ATOM    385  CD1 TRP A  27      -4.900   9.141 -14.564  1.00  1.240          C  
ATOM    386  CD2 TRP A  27      -5.496   8.356 -12.559  1.00  1.240          C  
ATOM    387  NE1 TRP A  27      -4.172   9.798 -13.613  1.00  1.240          N  
ATOM    388  CE2 TRP A  27      -4.538   9.329 -12.379  1.00  1.240          C  
ATOM    389  CE3 TRP A  27      -6.012   7.716 -11.457  1.00  1.240          C  
ATOM    390  CZ2 TRP A  27      -4.108   9.687 -11.129  1.00  1.240          C  
ATOM    391  CZ3 TRP A  27      -5.577   8.076 -10.214  1.00  1.240          C  
ATOM    392  CH2 TRP A  27      -4.660   9.030 -10.057  1.00  1.240          C  
ATOM    393  H   TRP A  27      -5.299   6.140 -16.583  1.00  1.040          H  
ATOM    394  HA  TRP A  27      -6.066   5.612 -13.739  1.00  1.070          H  
ATOM    395 1HB  TRP A  27      -6.906   7.795 -15.636  1.00  1.490          H  
ATOM    396 2HB  TRP A  27      -7.689   7.506 -14.109  1.00  1.490          H  
ATOM    397  HD1 TRP A  27      -4.831   9.318 -15.636  1.00  1.490          H  
ATOM    398  HE1 TRP A  27      -3.486  10.514 -13.799  1.00  1.490          H  
ATOM    399  HE3 TRP A  27      -6.759   6.940 -11.571  1.00  1.490          H  
ATOM    400  HZ2 TRP A  27      -3.371  10.458 -10.968  1.00  1.490          H  
ATOM    401  HZ3 TRP A  27      -5.996   7.568  -9.348  1.00  1.490          H  
ATOM    402  HH2 TRP A  27      -4.346   9.282  -9.065  1.00  1.490          H  
ATOM    403  N   ASN A  28      -8.088   4.296 -14.152  1.00  0.880          N  
ATOM    404  CA  ASN A  28      -9.325   3.558 -14.312  1.00  1.030          C  
ATOM    405  C   ASN A  28     -10.397   4.401 -13.660  1.00  1.210          C  
ATOM    406  O   ASN A  28     -10.704   4.238 -12.479  1.00  1.940          O  
ATOM    407  CB  ASN A  28      -9.234   2.173 -13.700  1.00  1.380          C  
ATOM    408  CG  ASN A  28     -10.440   1.330 -13.993  1.00  1.380          C  
ATOM    409  OD1 ASN A  28     -11.200   1.619 -14.924  1.00  1.380          O  
ATOM    410  ND2 ASN A  28     -10.631   0.288 -13.217  1.00  1.380          N  
ATOM    411  H   ASN A  28      -7.525   4.101 -13.322  1.00  1.060          H  
ATOM    412  HA  ASN A  28      -9.565   3.469 -15.372  1.00  1.240          H  
ATOM    413 1HB  ASN A  28      -8.352   1.669 -14.098  1.00  1.660          H  
ATOM    414 2HB  ASN A  28      -9.098   2.247 -12.639  1.00  1.660          H  
ATOM    415 1HD2 ASN A  28     -11.419  -0.312 -13.366  1.00  1.660          H  
ATOM    416 2HD2 ASN A  28      -9.989   0.095 -12.475  1.00  1.660          H  
ATOM    417  N   ALA A  29     -10.879   5.397 -14.373  1.00  1.110          N  
ATOM    418  CA  ALA A  29     -11.810   6.307 -13.740  1.00  1.350          C  
ATOM    419  C   ALA A  29     -13.077   5.614 -13.231  1.00  1.890          C  
ATOM    420  O   ALA A  29     -13.744   4.882 -13.968  1.00  2.650          O  
ATOM    421  CB  ALA A  29     -12.183   7.414 -14.702  1.00  1.790          C  
ATOM    422  H   ALA A  29     -10.559   5.509 -15.341  1.00  1.330          H  
ATOM    423  HA  ALA A  29     -11.316   6.744 -12.897  1.00  1.620          H  
ATOM    424 1HB  ALA A  29     -12.852   8.113 -14.197  1.00  2.150          H  
ATOM    425 2HB  ALA A  29     -11.281   7.937 -15.025  1.00  2.150          H  
ATOM    426 3HB  ALA A  29     -12.688   6.989 -15.565  1.00  2.150          H  
ATOM    427  N   VAL A  30     -13.414   5.920 -11.980  1.00  2.110          N  
ATOM    428  CA  VAL A  30     -14.586   5.536 -11.213  1.00  3.010          C  
ATOM    429  C   VAL A  30     -14.926   6.898 -10.600  1.00  2.940          C  
ATOM    430  O   VAL A  30     -14.431   7.887 -11.134  1.00  3.470          O  
ATOM    431  CB  VAL A  30     -14.322   4.340 -10.236  1.00  3.850          C  
ATOM    432  CG1 VAL A  30     -13.904   3.099 -11.057  1.00  3.850          C  
ATOM    433  CG2 VAL A  30     -13.228   4.635  -9.233  1.00  3.850          C  
ATOM    434  H   VAL A  30     -12.778   6.508 -11.434  1.00  2.530          H  
ATOM    435  HA  VAL A  30     -15.392   5.242 -11.885  1.00  3.610          H  
ATOM    436  HB  VAL A  30     -15.246   4.107  -9.716  1.00  4.620          H  
ATOM    437 1HG1 VAL A  30     -13.750   2.251 -10.391  1.00  4.620          H  
ATOM    438 2HG1 VAL A  30     -14.686   2.859 -11.776  1.00  4.620          H  
ATOM    439 3HG1 VAL A  30     -12.977   3.306 -11.591  1.00  4.620          H  
ATOM    440 1HG2 VAL A  30     -13.082   3.775  -8.585  1.00  4.620          H  
ATOM    441 2HG2 VAL A  30     -12.299   4.840  -9.767  1.00  4.620          H  
ATOM    442 3HG2 VAL A  30     -13.501   5.484  -8.630  1.00  4.620          H  
ATOM    443  N   ALA A  31     -15.787   7.037  -9.577  1.00  2.750          N  
ATOM    444  CA  ALA A  31     -16.010   8.424  -9.104  1.00  2.900          C  
ATOM    445  C   ALA A  31     -14.659   9.101  -8.798  1.00  2.730          C  
ATOM    446  O   ALA A  31     -14.414  10.234  -9.214  1.00  3.230          O  
ATOM    447  CB  ALA A  31     -16.877   8.441  -7.858  1.00  4.000          C  
ATOM    448  H   ALA A  31     -16.235   6.242  -9.144  1.00  3.300          H  
ATOM    449  HA  ALA A  31     -16.502   8.985  -9.899  1.00  3.480          H  
ATOM    450 1HB  ALA A  31     -17.028   9.475  -7.542  1.00  4.800          H  
ATOM    451 2HB  ALA A  31     -17.840   7.981  -8.075  1.00  4.800          H  
ATOM    452 3HB  ALA A  31     -16.381   7.890  -7.063  1.00  4.800          H  
ATOM    453  N   LEU A  32     -13.773   8.382  -8.115  1.00  2.520          N  
ATOM    454  CA  LEU A  32     -12.408   8.836  -7.902  1.00  2.450          C  
ATOM    455  C   LEU A  32     -11.666   8.227  -9.058  1.00  1.880          C  
ATOM    456  O   LEU A  32     -12.147   7.244  -9.596  1.00  1.910          O  
ATOM    457  CB  LEU A  32     -11.853   8.389  -6.527  1.00  3.460          C  
ATOM    458  CG  LEU A  32     -11.854   6.832  -6.128  1.00  3.460          C  
ATOM    459  CD1 LEU A  32     -10.719   6.043  -6.804  1.00  3.460          C  
ATOM    460  CD2 LEU A  32     -11.678   6.751  -4.618  1.00  3.460          C  
ATOM    461  H   LEU A  32     -14.053   7.476  -7.786  1.00  3.020          H  
ATOM    462  HA  LEU A  32     -12.356   9.922  -7.975  1.00  2.940          H  
ATOM    463 1HB  LEU A  32     -10.811   8.722  -6.470  1.00  4.150          H  
ATOM    464 2HB  LEU A  32     -12.400   8.917  -5.764  1.00  4.150          H  
ATOM    465  HG  LEU A  32     -12.798   6.377  -6.407  1.00  4.150          H  
ATOM    466 1HD1 LEU A  32     -10.751   5.011  -6.471  1.00  4.150          H  
ATOM    467 2HD1 LEU A  32     -10.822   6.047  -7.858  1.00  4.150          H  
ATOM    468 3HD1 LEU A  32      -9.768   6.483  -6.541  1.00  4.150          H  
ATOM    469 1HD2 LEU A  32     -11.683   5.705  -4.309  1.00  4.150          H  
ATOM    470 2HD2 LEU A  32     -10.725   7.202  -4.357  1.00  4.150          H  
ATOM    471 3HD2 LEU A  32     -12.486   7.283  -4.120  1.00  4.150          H  
ATOM    472  N   TRP A  33     -10.535   8.733  -9.478  1.00  1.960          N  
ATOM    473  CA  TRP A  33      -9.886   7.941 -10.507  1.00  1.930          C  
ATOM    474  C   TRP A  33      -9.058   6.860  -9.818  1.00  1.610          C  
ATOM    475  O   TRP A  33      -8.331   7.175  -8.884  1.00  1.920          O  
ATOM    476  CB  TRP A  33      -9.073   8.825 -11.429  1.00  2.710          C  
ATOM    477  CG  TRP A  33      -9.879   9.715 -12.306  1.00  2.710          C  
ATOM    478  CD1 TRP A  33     -11.241   9.859 -12.359  1.00  2.710          C  
ATOM    479  CD2 TRP A  33      -9.348  10.611 -13.292  1.00  2.710          C  
ATOM    480  NE1 TRP A  33     -11.573  10.774 -13.316  1.00  2.710          N  
ATOM    481  CE2 TRP A  33     -10.431  11.244 -13.898  1.00  2.710          C  
ATOM    482  CE3 TRP A  33      -8.059  10.927 -13.702  1.00  2.710          C  
ATOM    483  CZ2 TRP A  33     -10.262  12.172 -14.906  1.00  2.710          C  
ATOM    484  CZ3 TRP A  33      -7.882  11.852 -14.707  1.00  2.710          C  
ATOM    485  CH2 TRP A  33      -8.955  12.461 -15.298  1.00  2.710          C  
ATOM    486  H   TRP A  33     -10.127   9.569  -9.082  1.00  2.350          H  
ATOM    487  HA  TRP A  33     -10.633   7.446 -11.090  1.00  2.320          H  
ATOM    488 1HB  TRP A  33      -8.361   9.425 -10.864  1.00  3.260          H  
ATOM    489 2HB  TRP A  33      -8.537   8.197 -12.095  1.00  3.260          H  
ATOM    490  HD1 TRP A  33     -11.970   9.324 -11.742  1.00  3.260          H  
ATOM    491  HE1 TRP A  33     -12.519  11.055 -13.545  1.00  3.260          H  
ATOM    492  HE3 TRP A  33      -7.212  10.459 -13.238  1.00  3.260          H  
ATOM    493  HZ2 TRP A  33     -11.106  12.670 -15.383  1.00  3.260          H  
ATOM    494  HZ3 TRP A  33      -6.863  12.086 -15.015  1.00  3.260          H  
ATOM    495  HH2 TRP A  33      -8.782  13.189 -16.090  1.00  3.260          H  
ATOM    496  N   ALA A  34      -9.147   5.598 -10.265  1.00  1.220          N  
ATOM    497  CA  ALA A  34      -8.376   4.514  -9.644  1.00  1.080          C  
ATOM    498  C   ALA A  34      -7.068   4.285 -10.400  1.00  0.910          C  
ATOM    499  O   ALA A  34      -7.068   3.831 -11.547  1.00  1.060          O  
ATOM    500  CB  ALA A  34      -9.224   3.252  -9.607  1.00  1.570          C  
ATOM    501  H   ALA A  34      -9.766   5.344 -11.041  1.00  1.460          H  
ATOM    502  HA  ALA A  34      -8.121   4.805  -8.623  1.00  1.300          H  
ATOM    503 1HB  ALA A  34      -8.677   2.452  -9.151  1.00  1.880          H  
ATOM    504 2HB  ALA A  34     -10.131   3.445  -9.036  1.00  1.880          H  
ATOM    505 3HB  ALA A  34      -9.493   2.970 -10.603  1.00  1.880          H  
ATOM    506  N   TRP A  35      -5.937   4.614  -9.794  1.00  0.800          N  
ATOM    507  CA  TRP A  35      -4.706   4.517 -10.584  1.00  0.810          C  
ATOM    508  C   TRP A  35      -4.291   3.071 -10.788  1.00  0.690          C  
ATOM    509  O   TRP A  35      -4.116   2.349  -9.805  1.00  0.670          O  
ATOM    510  CB  TRP A  35      -3.571   5.222  -9.890  1.00  1.130          C  
ATOM    511  CG  TRP A  35      -2.416   5.544 -10.738  1.00  1.130          C  
ATOM    512  CD1 TRP A  35      -2.459   6.053 -11.997  1.00  1.130          C  
ATOM    513  CD2 TRP A  35      -1.029   5.473 -10.385  1.00  1.130          C  
ATOM    514  NE1 TRP A  35      -1.223   6.293 -12.446  1.00  1.130          N  
ATOM    515  CE2 TRP A  35      -0.318   5.948 -11.468  1.00  1.130          C  
ATOM    516  CE3 TRP A  35      -0.340   5.075  -9.237  1.00  1.130          C  
ATOM    517  CZ2 TRP A  35       1.048   6.042 -11.442  1.00  1.130          C  
ATOM    518  CZ3 TRP A  35       1.041   5.185  -9.224  1.00  1.130          C  
ATOM    519  CH2 TRP A  35       1.695   5.657 -10.298  1.00  1.130          C  
ATOM    520  H   TRP A  35      -5.962   4.972  -8.829  1.00  0.960          H  
ATOM    521  HA  TRP A  35      -4.880   4.964 -11.560  1.00  0.970          H  
ATOM    522 1HB  TRP A  35      -3.913   6.105  -9.384  1.00  1.360          H  
ATOM    523 2HB  TRP A  35      -3.203   4.537  -9.154  1.00  1.360          H  
ATOM    524  HD1 TRP A  35      -3.358   6.260 -12.569  1.00  1.360          H  
ATOM    525  HE1 TRP A  35      -1.056   6.694 -13.394  1.00  1.360          H  
ATOM    526  HE3 TRP A  35      -0.877   4.709  -8.374  1.00  1.360          H  
ATOM    527  HZ2 TRP A  35       1.615   6.427 -12.261  1.00  1.360          H  
ATOM    528  HZ3 TRP A  35       1.590   4.894  -8.330  1.00  1.360          H  
ATOM    529  HH2 TRP A  35       2.754   5.747 -10.255  1.00  1.360          H  
ATOM    530  N   ASP A  36      -4.101   2.691 -12.059  1.00  0.710          N  
ATOM    531  CA  ASP A  36      -3.683   1.376 -12.551  1.00  0.720          C  
ATOM    532  C   ASP A  36      -2.164   1.336 -12.650  1.00  0.710          C  
ATOM    533  O   ASP A  36      -1.558   1.924 -13.560  1.00  0.780          O  
ATOM    534  CB  ASP A  36      -4.326   1.113 -13.927  1.00  1.000          C  
ATOM    535  CG  ASP A  36      -4.028  -0.257 -14.557  1.00  1.000          C  
ATOM    536  OD1 ASP A  36      -3.199  -0.956 -14.047  1.00  1.000          O  
ATOM    537  OD2 ASP A  36      -4.640  -0.579 -15.551  1.00  1.000          O  
ATOM    538  H   ASP A  36      -4.276   3.379 -12.781  1.00  0.850          H  
ATOM    539  HA  ASP A  36      -4.006   0.610 -11.843  1.00  0.860          H  
ATOM    540 1HB  ASP A  36      -5.406   1.229 -13.841  1.00  1.200          H  
ATOM    541 2HB  ASP A  36      -3.986   1.875 -14.609  1.00  1.200          H  
ATOM    542  N   ILE A  37      -1.536   0.688 -11.675  1.00  0.670          N  
ATOM    543  CA  ILE A  37      -0.095   0.700 -11.582  1.00  0.680          C  
ATOM    544  C   ILE A  37       0.597  -0.664 -11.554  1.00  0.640          C  
ATOM    545  O   ILE A  37       0.370  -1.501 -10.681  1.00  0.680          O  
ATOM    546  CB  ILE A  37       0.316   1.643 -10.436  1.00  0.950          C  
ATOM    547  CG1 ILE A  37       1.784   1.525 -10.135  1.00  0.950          C  
ATOM    548  CG2 ILE A  37      -0.537   1.454  -9.217  1.00  0.950          C  
ATOM    549  CD1 ILE A  37       2.701   1.959 -11.159  1.00  0.950          C  
ATOM    550  H   ILE A  37      -2.072   0.174 -10.966  1.00  0.800          H  
ATOM    551  HA  ILE A  37       0.250   1.188 -12.471  1.00  0.820          H  
ATOM    552  HB  ILE A  37       0.171   2.658 -10.788  1.00  1.140          H  
ATOM    553 1HG1 ILE A  37       1.998   2.126  -9.265  1.00  1.140          H  
ATOM    554 2HG1 ILE A  37       1.999   0.498  -9.911  1.00  1.140          H  
ATOM    555 1HG2 ILE A  37      -0.237   2.153  -8.478  1.00  1.140          H  
ATOM    556 2HG2 ILE A  37      -1.587   1.614  -9.454  1.00  1.140          H  
ATOM    557 3HG2 ILE A  37      -0.409   0.471  -8.850  1.00  1.140          H  
ATOM    558 1HD1 ILE A  37       3.677   1.793 -10.773  1.00  1.140          H  
ATOM    559 2HD1 ILE A  37       2.602   1.401 -12.046  1.00  1.140          H  
ATOM    560 3HD1 ILE A  37       2.538   3.005 -11.384  1.00  1.140          H  
ATOM    561  N   VAL A  38       1.465  -0.869 -12.544  1.00  0.600          N  
ATOM    562  CA  VAL A  38       2.180  -2.136 -12.691  1.00  0.560          C  
ATOM    563  C   VAL A  38       3.694  -1.988 -12.593  1.00  0.580          C  
ATOM    564  O   VAL A  38       4.284  -1.130 -13.269  1.00  0.630          O  
ATOM    565  CB  VAL A  38       1.861  -2.797 -14.055  1.00  0.800          C  
ATOM    566  CG1 VAL A  38       2.628  -4.130 -14.215  1.00  0.800          C  
ATOM    567  CG2 VAL A  38       0.353  -3.014 -14.192  1.00  0.800          C  
ATOM    568  H   VAL A  38       1.592  -0.089 -13.199  1.00  0.720          H  
ATOM    569  HA  VAL A  38       1.853  -2.798 -11.897  1.00  0.670          H  
ATOM    570  HB  VAL A  38       2.211  -2.153 -14.835  1.00  0.960          H  
ATOM    571 1HG1 VAL A  38       2.400  -4.558 -15.191  1.00  0.960          H  
ATOM    572 2HG1 VAL A  38       3.704  -3.970 -14.152  1.00  0.960          H  
ATOM    573 3HG1 VAL A  38       2.317  -4.819 -13.435  1.00  0.960          H  
ATOM    574 1HG2 VAL A  38       0.138  -3.456 -15.160  1.00  0.960          H  
ATOM    575 2HG2 VAL A  38       0.024  -3.663 -13.439  1.00  0.960          H  
ATOM    576 3HG2 VAL A  38      -0.187  -2.072 -14.104  1.00  0.960          H  
ATOM    577  N   VAL A  39       4.286  -2.820 -11.711  1.00  0.600          N  
ATOM    578  CA  VAL A  39       5.742  -2.951 -11.479  1.00  0.750          C  
ATOM    579  C   VAL A  39       6.187  -4.415 -11.517  1.00  0.740          C  
ATOM    580  O   VAL A  39       5.618  -5.258 -10.836  1.00  0.720          O  
ATOM    581  CB  VAL A  39       6.157  -2.314 -10.140  1.00  0.990          C  
ATOM    582  CG1 VAL A  39       7.640  -2.534  -9.855  1.00  0.990          C  
ATOM    583  CG2 VAL A  39       5.947  -0.864 -10.235  1.00  0.990          C  
ATOM    584  H   VAL A  39       3.638  -3.434 -11.192  1.00  0.720          H  
ATOM    585  HA  VAL A  39       6.264  -2.421 -12.279  1.00  0.900          H  
ATOM    586  HB  VAL A  39       5.573  -2.754  -9.329  1.00  1.190          H  
ATOM    587 1HG1 VAL A  39       7.907  -2.062  -8.911  1.00  1.190          H  
ATOM    588 2HG1 VAL A  39       7.841  -3.592  -9.787  1.00  1.190          H  
ATOM    589 3HG1 VAL A  39       8.248  -2.102 -10.657  1.00  1.190          H  
ATOM    590 1HG2 VAL A  39       6.248  -0.400  -9.307  1.00  1.190          H  
ATOM    591 2HG2 VAL A  39       6.563  -0.511 -11.034  1.00  1.190          H  
ATOM    592 3HG2 VAL A  39       4.910  -0.634 -10.442  1.00  1.190          H  
ATOM    593  N   ASP A  40       7.193  -4.732 -12.329  1.00  0.850          N  
ATOM    594  CA  ASP A  40       7.701  -6.100 -12.481  1.00  0.950          C  
ATOM    595  C   ASP A  40       6.554  -7.076 -12.775  1.00  0.870          C  
ATOM    596  O   ASP A  40       6.502  -8.176 -12.225  1.00  0.950          O  
ATOM    597  CB  ASP A  40       8.461  -6.589 -11.230  1.00  1.290          C  
ATOM    598  CG  ASP A  40       9.716  -5.754 -10.853  1.00  1.290          C  
ATOM    599  OD1 ASP A  40      10.131  -4.918 -11.610  1.00  1.290          O  
ATOM    600  OD2 ASP A  40      10.291  -6.006  -9.821  1.00  1.290          O  
ATOM    601  H   ASP A  40       7.654  -3.990 -12.844  1.00  1.020          H  
ATOM    602  HA  ASP A  40       8.384  -6.119 -13.332  1.00  1.140          H  
ATOM    603 1HB  ASP A  40       7.780  -6.592 -10.372  1.00  1.550          H  
ATOM    604 2HB  ASP A  40       8.772  -7.622 -11.388  1.00  1.550          H  
ATOM    605  N   ASN A  41       5.620  -6.644 -13.622  1.00  0.800          N  
ATOM    606  CA  ASN A  41       4.417  -7.377 -14.033  1.00  0.860          C  
ATOM    607  C   ASN A  41       3.384  -7.614 -12.913  1.00  0.790          C  
ATOM    608  O   ASN A  41       2.396  -8.321 -13.132  1.00  0.980          O  
ATOM    609  CB  ASN A  41       4.783  -8.725 -14.641  1.00  1.180          C  
ATOM    610  CG  ASN A  41       5.638  -8.611 -15.855  1.00  1.180          C  
ATOM    611  OD1 ASN A  41       5.401  -7.782 -16.740  1.00  1.180          O  
ATOM    612  ND2 ASN A  41       6.647  -9.442 -15.922  1.00  1.180          N  
ATOM    613  H   ASN A  41       5.770  -5.729 -14.039  1.00  0.960          H  
ATOM    614  HA  ASN A  41       3.919  -6.785 -14.801  1.00  1.030          H  
ATOM    615 1HB  ASN A  41       5.275  -9.360 -13.914  1.00  1.420          H  
ATOM    616 2HB  ASN A  41       3.865  -9.236 -14.927  1.00  1.420          H  
ATOM    617 1HD2 ASN A  41       7.260  -9.423 -16.711  1.00  1.420          H  
ATOM    618 2HD2 ASN A  41       6.802 -10.099 -15.182  1.00  1.420          H  
ATOM    619  N   CYS A  42       3.563  -6.994 -11.750  1.00  0.650          N  
ATOM    620  CA  CYS A  42       2.599  -7.084 -10.661  1.00  0.700          C  
ATOM    621  C   CYS A  42       1.646  -5.918 -10.713  1.00  0.670          C  
ATOM    622  O   CYS A  42       2.054  -4.759 -10.571  1.00  0.580          O  
ATOM    623  CB  CYS A  42       3.292  -7.096  -9.302  1.00  0.960          C  
ATOM    624  SG  CYS A  42       2.151  -7.140  -7.894  1.00  0.960          S  
ATOM    625  H   CYS A  42       4.408  -6.446 -11.589  1.00  0.780          H  
ATOM    626  HA  CYS A  42       2.030  -8.009 -10.766  1.00  0.840          H  
ATOM    627 1HB  CYS A  42       3.944  -7.966  -9.237  1.00  1.150          H  
ATOM    628 2HB  CYS A  42       3.920  -6.211  -9.201  1.00  1.150          H  
ATOM    629  HG  CYS A  42       1.432  -8.232  -8.273  1.00  1.150          H  
ATOM    630  N   ALA A  43       0.378  -6.216 -10.952  1.00  0.840          N  
ATOM    631  CA  ALA A  43      -0.610  -5.166 -11.077  1.00  0.870          C  
ATOM    632  C   ALA A  43      -1.265  -4.842  -9.762  1.00  0.810          C  
ATOM    633  O   ALA A  43      -1.885  -5.705  -9.138  1.00  1.040          O  
ATOM    634  CB  ALA A  43      -1.664  -5.569 -12.089  1.00  1.210          C  
ATOM    635  H   ALA A  43       0.114  -7.190 -11.059  1.00  1.010          H  
ATOM    636  HA  ALA A  43      -0.103  -4.264 -11.400  1.00  1.040          H  
ATOM    637 1HB  ALA A  43      -2.387  -4.756 -12.195  1.00  1.450          H  
ATOM    638 2HB  ALA A  43      -1.190  -5.765 -13.049  1.00  1.450          H  
ATOM    639 3HB  ALA A  43      -2.173  -6.467 -11.744  1.00  1.450          H  
ATOM    640  N   ILE A  44      -1.162  -3.585  -9.385  1.00  0.750          N  
ATOM    641  CA  ILE A  44      -1.719  -3.054  -8.172  1.00  0.880          C  
ATOM    642  C   ILE A  44      -2.892  -2.153  -8.562  1.00  1.070          C  
ATOM    643  O   ILE A  44      -2.697  -1.120  -9.211  1.00  1.270          O  
ATOM    644  OXT ILE A  44      -4.039  -2.582  -8.458  1.00  1.320          O  
ATOM    645  CB  ILE A  44      -0.650  -2.259  -7.422  1.00  1.110          C  
ATOM    646  CG1 ILE A  44       0.647  -3.130  -7.147  1.00  1.110          C  
ATOM    647  CG2 ILE A  44      -1.231  -1.676  -6.153  1.00  1.110          C  
ATOM    648  CD1 ILE A  44       0.497  -4.340  -6.300  1.00  1.110          C  
ATOM    649  H   ILE A  44      -0.623  -2.936  -9.969  1.00  0.900          H  
ATOM    650  HA  ILE A  44      -2.085  -3.861  -7.544  1.00  1.060          H  
ATOM    651  HB  ILE A  44      -0.325  -1.484  -8.060  1.00  1.330          H  
ATOM    652 1HG1 ILE A  44       1.054  -3.444  -8.113  1.00  1.330          H  
ATOM    653 2HG1 ILE A  44       1.369  -2.512  -6.659  1.00  1.330          H  
ATOM    654 1HG2 ILE A  44      -0.480  -1.094  -5.645  1.00  1.330          H  
ATOM    655 2HG2 ILE A  44      -2.076  -1.040  -6.394  1.00  1.330          H  
ATOM    656 3HG2 ILE A  44      -1.566  -2.468  -5.508  1.00  1.330          H  
ATOM    657 1HD1 ILE A  44       1.467  -4.820  -6.196  1.00  1.330          H  
ATOM    658 2HD1 ILE A  44       0.142  -4.064  -5.317  1.00  1.330          H  
ATOM    659 3HD1 ILE A  44      -0.196  -5.030  -6.761  1.00  1.330          H  
TER                                                                             
ATOM    661  N   TYR B  45      -4.967  -0.566  -6.579  1.00  1.270          N  
ATOM    662  CA  TYR B  45      -4.826   0.772  -7.159  1.00  0.840          C  
ATOM    663  C   TYR B  45      -4.527   1.849  -6.113  1.00  0.830          C  
ATOM    664  O   TYR B  45      -4.451   1.565  -4.922  1.00  1.070          O  
ATOM    665  CB  TYR B  45      -6.142   1.105  -7.888  1.00  1.350          C  
ATOM    666  CG  TYR B  45      -7.389   1.204  -6.992  1.00  1.350          C  
ATOM    667  CD1 TYR B  45      -7.778   2.426  -6.491  1.00  1.350          C  
ATOM    668  CD2 TYR B  45      -8.128   0.082  -6.674  1.00  1.350          C  
ATOM    669  CE1 TYR B  45      -8.883   2.548  -5.701  1.00  1.350          C  
ATOM    670  CE2 TYR B  45      -9.243   0.200  -5.869  1.00  1.350          C  
ATOM    671  CZ  TYR B  45      -9.619   1.435  -5.387  1.00  1.350          C  
ATOM    672  OH  TYR B  45     -10.738   1.557  -4.596  1.00  1.350          O  
ATOM    673 1H   TYR B  45      -4.909  -1.256  -7.322  1.00  1.520          H  
ATOM    674 2H   TYR B  45      -4.263  -0.791  -5.881  1.00  1.520          H  
ATOM    675 3H   TYR B  45      -5.885  -0.653  -6.176  1.00  1.520          H  
ATOM    676  HA  TYR B  45      -3.999   0.748  -7.872  1.00  1.010          H  
ATOM    677 1HB  TYR B  45      -6.044   2.055  -8.390  1.00  1.620          H  
ATOM    678 2HB  TYR B  45      -6.327   0.356  -8.656  1.00  1.620          H  
ATOM    679  HD1 TYR B  45      -7.221   3.291  -6.746  1.00  1.620          H  
ATOM    680  HD2 TYR B  45      -7.840  -0.897  -7.057  1.00  1.620          H  
ATOM    681  HE1 TYR B  45      -9.182   3.517  -5.330  1.00  1.620          H  
ATOM    682  HE2 TYR B  45      -9.829  -0.684  -5.620  1.00  1.620          H  
ATOM    683  HH  TYR B  45     -11.121   0.688  -4.446  1.00  1.620          H  
ATOM    684  N   THR B  46      -4.381   3.104  -6.527  1.00  0.810          N  
ATOM    685  CA  THR B  46      -4.338   4.140  -5.457  1.00  0.920          C  
ATOM    686  C   THR B  46      -5.590   4.985  -5.612  1.00  1.050          C  
ATOM    687  O   THR B  46      -5.997   5.328  -6.732  1.00  1.140          O  
ATOM    688  CB  THR B  46      -3.076   5.032  -5.343  1.00  1.240          C  
ATOM    689  OG1 THR B  46      -3.166   5.727  -4.096  1.00  1.240          O  
ATOM    690  CG2 THR B  46      -2.939   6.063  -6.433  1.00  1.240          C  
ATOM    691  H   THR B  46      -4.351   3.285  -7.535  1.00  0.970          H  
ATOM    692  HA  THR B  46      -4.417   3.660  -4.482  1.00  1.100          H  
ATOM    693  HB  THR B  46      -2.223   4.417  -5.333  1.00  1.490          H  
ATOM    694  HG1 THR B  46      -3.168   5.040  -3.370  1.00  1.490          H  
ATOM    695 1HG2 THR B  46      -2.039   6.648  -6.256  1.00  1.490          H  
ATOM    696 2HG2 THR B  46      -2.855   5.573  -7.338  1.00  1.490          H  
ATOM    697 3HG2 THR B  46      -3.803   6.728  -6.446  1.00  1.490          H  
ATOM    698  N   ASP B  47      -6.270   5.211  -4.486  1.00  1.250          N  
ATOM    699  CA  ASP B  47      -7.551   5.897  -4.438  1.00  1.510          C  
ATOM    700  C   ASP B  47      -7.441   7.413  -4.496  1.00  1.480          C  
ATOM    701  O   ASP B  47      -8.088   8.104  -5.290  1.00  1.770          O  
ATOM    702  CB  ASP B  47      -8.281   5.458  -3.154  1.00  2.010          C  
ATOM    703  CG  ASP B  47      -7.411   5.680  -1.878  1.00  2.010          C  
ATOM    704  OD1 ASP B  47      -6.205   5.815  -2.062  1.00  2.010          O  
ATOM    705  OD2 ASP B  47      -7.948   5.751  -0.764  1.00  2.010          O  
ATOM    706  H   ASP B  47      -5.845   4.946  -3.590  1.00  1.500          H  
ATOM    707  HA  ASP B  47      -8.131   5.571  -5.295  1.00  1.810          H  
ATOM    708 1HB  ASP B  47      -9.207   5.988  -3.056  1.00  2.410          H  
ATOM    709 2HB  ASP B  47      -8.530   4.402  -3.220  1.00  2.410          H  
ATOM    710  N   ASP B  48      -6.612   7.960  -3.645  1.00  1.440          N  
ATOM    711  CA  ASP B  48      -6.536   9.399  -3.590  1.00  1.520          C  
ATOM    712  C   ASP B  48      -5.588   9.931  -4.644  1.00  1.480          C  
ATOM    713  O   ASP B  48      -4.377  10.006  -4.458  1.00  1.840          O  
ATOM    714  CB  ASP B  48      -6.120   9.866  -2.215  1.00  2.100          C  
ATOM    715  CG  ASP B  48      -6.167  11.376  -2.045  1.00  2.100          C  
ATOM    716  OD1 ASP B  48      -6.285  12.065  -3.041  1.00  2.100          O  
ATOM    717  OD2 ASP B  48      -6.135  11.838  -0.911  1.00  2.100          O  
ATOM    718  H   ASP B  48      -6.083   7.341  -3.026  1.00  1.730          H  
ATOM    719  HA  ASP B  48      -7.523   9.803  -3.803  1.00  1.820          H  
ATOM    720 1HB  ASP B  48      -6.761   9.393  -1.474  1.00  2.520          H  
ATOM    721 2HB  ASP B  48      -5.111   9.524  -2.050  1.00  2.520          H  
ATOM    722  N   GLY B  49      -6.163  10.324  -5.763  1.00  1.480          N  
ATOM    723  CA  GLY B  49      -5.400  10.816  -6.898  1.00  1.700          C  
ATOM    724  C   GLY B  49      -5.104  12.316  -6.813  1.00  1.580          C  
ATOM    725  O   GLY B  49      -4.514  12.899  -7.734  1.00  2.060          O  
ATOM    726  H   GLY B  49      -7.170  10.162  -5.834  1.00  1.780          H  
ATOM    727 1HA  GLY B  49      -4.469  10.261  -6.962  1.00  2.040          H  
ATOM    728 2HA  GLY B  49      -5.962  10.610  -7.808  1.00  2.040          H  
ATOM    729  N   GLU B  50      -5.474  12.963  -5.702  1.00  1.460          N  
ATOM    730  CA  GLU B  50      -5.313  14.413  -5.586  1.00  1.740          C  
ATOM    731  C   GLU B  50      -3.882  14.783  -5.188  1.00  1.690          C  
ATOM    732  O   GLU B  50      -3.604  15.197  -4.061  1.00  2.100          O  
ATOM    733  CB  GLU B  50      -6.340  14.982  -4.596  1.00  2.320          C  
ATOM    734  CG  GLU B  50      -6.393  16.522  -4.470  1.00  2.320          C  
ATOM    735  CD  GLU B  50      -6.835  17.233  -5.749  1.00  2.320          C  
ATOM    736  OE1 GLU B  50      -7.775  16.788  -6.399  1.00  2.320          O  
ATOM    737  OE2 GLU B  50      -6.238  18.235  -6.068  1.00  2.320          O  
ATOM    738  H   GLU B  50      -5.892  12.448  -4.909  1.00  1.750          H  
ATOM    739  HA  GLU B  50      -5.515  14.860  -6.560  1.00  2.090          H  
ATOM    740 1HB  GLU B  50      -7.328  14.643  -4.882  1.00  2.790          H  
ATOM    741 2HB  GLU B  50      -6.140  14.576  -3.602  1.00  2.790          H  
ATOM    742 1HG  GLU B  50      -7.098  16.768  -3.678  1.00  2.790          H  
ATOM    743 2HG  GLU B  50      -5.421  16.903  -4.172  1.00  2.790          H  
ATOM    744  N   THR B  51      -2.974  14.600  -6.151  1.00  1.680          N  
ATOM    745  CA  THR B  51      -1.507  14.808  -6.094  1.00  1.890          C  
ATOM    746  C   THR B  51      -0.730  13.717  -5.329  1.00  1.800          C  
ATOM    747  O   THR B  51       0.500  13.643  -5.443  1.00  1.770          O  
ATOM    748  CB  THR B  51      -1.109  16.195  -5.523  1.00  2.560          C  
ATOM    749  OG1 THR B  51      -1.216  16.193  -4.098  1.00  2.560          O  
ATOM    750  CG2 THR B  51      -1.947  17.339  -6.119  1.00  2.560          C  
ATOM    751  H   THR B  51      -3.376  14.231  -7.019  1.00  2.020          H  
ATOM    752  HA  THR B  51      -1.143  14.793  -7.122  1.00  2.270          H  
ATOM    753  HB  THR B  51      -0.066  16.378  -5.786  1.00  3.070          H  
ATOM    754  HG1 THR B  51      -2.120  15.927  -3.863  1.00  3.070          H  
ATOM    755 1HG2 THR B  51      -1.600  18.284  -5.710  1.00  3.070          H  
ATOM    756 2HG2 THR B  51      -1.823  17.342  -7.202  1.00  3.070          H  
ATOM    757 3HG2 THR B  51      -2.997  17.223  -5.882  1.00  3.070          H  
ATOM    758  N   LEU B  52      -1.425  12.842  -4.593  1.00  2.150          N  
ATOM    759  CA  LEU B  52      -0.741  11.770  -3.871  1.00  2.460          C  
ATOM    760  C   LEU B  52      -0.236  10.739  -4.864  1.00  2.030          C  
ATOM    761  O   LEU B  52       0.812  10.117  -4.667  1.00  2.040          O  
ATOM    762  CB  LEU B  52      -1.648  11.094  -2.841  1.00  3.320          C  
ATOM    763  CG  LEU B  52      -1.683  11.709  -1.421  1.00  3.320          C  
ATOM    764  CD1 LEU B  52      -2.292  13.125  -1.470  1.00  3.320          C  
ATOM    765  CD2 LEU B  52      -2.488  10.797  -0.514  1.00  3.320          C  
ATOM    766  H   LEU B  52      -2.430  12.958  -4.514  1.00  2.580          H  
ATOM    767  HA  LEU B  52       0.119  12.190  -3.348  1.00  2.950          H  
ATOM    768 1HB  LEU B  52      -2.661  11.122  -3.216  1.00  3.980          H  
ATOM    769 2HB  LEU B  52      -1.346  10.049  -2.742  1.00  3.980          H  
ATOM    770  HG  LEU B  52      -0.661  11.783  -1.032  1.00  3.980          H  
ATOM    771 1HD1 LEU B  52      -2.309  13.543  -0.465  1.00  3.980          H  
ATOM    772 2HD1 LEU B  52      -1.700  13.774  -2.109  1.00  3.980          H  
ATOM    773 3HD1 LEU B  52      -3.317  13.075  -1.858  1.00  3.980          H  
ATOM    774 1HD2 LEU B  52      -2.508  11.208   0.495  1.00  3.980          H  
ATOM    775 2HD2 LEU B  52      -3.491  10.730  -0.896  1.00  3.980          H  
ATOM    776 3HD2 LEU B  52      -2.026   9.809  -0.491  1.00  3.980          H  
ATOM    777  N   MET B  53      -0.983  10.554  -5.954  1.00  1.910          N  
ATOM    778  CA  MET B  53      -0.555   9.623  -6.979  1.00  1.890          C  
ATOM    779  C   MET B  53       0.759  10.089  -7.542  1.00  1.870          C  
ATOM    780  O   MET B  53       1.693   9.299  -7.697  1.00  2.160          O  
ATOM    781  CB  MET B  53      -1.535   9.555  -8.136  1.00  2.650          C  
ATOM    782  CG  MET B  53      -1.079   8.590  -9.214  1.00  2.650          C  
ATOM    783  SD  MET B  53       0.153   9.252 -10.435  1.00  2.650          S  
ATOM    784  CE  MET B  53      -0.668  10.370 -11.499  1.00  2.650          C  
ATOM    785  H   MET B  53      -1.846  11.068  -6.055  1.00  2.290          H  
ATOM    786  HA  MET B  53      -0.417   8.637  -6.536  1.00  2.270          H  
ATOM    787 1HB  MET B  53      -2.482   9.191  -7.761  1.00  3.180          H  
ATOM    788 2HB  MET B  53      -1.696  10.542  -8.563  1.00  3.180          H  
ATOM    789 1HG  MET B  53      -0.614   7.762  -8.706  1.00  3.180          H  
ATOM    790 2HG  MET B  53      -1.929   8.217  -9.757  1.00  3.180          H  
ATOM    791 1HE  MET B  53       0.050  10.776 -12.210  1.00  3.180          H  
ATOM    792 2HE  MET B  53      -1.442   9.837 -12.043  1.00  3.180          H  
ATOM    793 3HE  MET B  53      -1.100  11.184 -10.920  1.00  3.180          H  
ATOM    794  N   GLU B  54       0.817  11.391  -7.837  1.00  1.860          N  
ATOM    795  CA  GLU B  54       1.972  11.986  -8.460  1.00  2.020          C  
ATOM    796  C   GLU B  54       3.185  11.832  -7.577  1.00  1.780          C  
ATOM    797  O   GLU B  54       4.269  11.554  -8.085  1.00  1.930          O  
ATOM    798  CB  GLU B  54       1.747  13.465  -8.707  1.00  2.760          C  
ATOM    799  CG  GLU B  54       0.707  13.821  -9.722  1.00  2.760          C  
ATOM    800  CD  GLU B  54       0.549  15.326  -9.824  1.00  2.760          C  
ATOM    801  OE1 GLU B  54       1.270  16.037  -9.132  1.00  2.760          O  
ATOM    802  OE2 GLU B  54      -0.293  15.763 -10.569  1.00  2.760          O  
ATOM    803  H   GLU B  54       0.004  11.958  -7.662  1.00  2.230          H  
ATOM    804  HA  GLU B  54       2.158  11.485  -9.407  1.00  2.420          H  
ATOM    805 1HB  GLU B  54       1.517  13.969  -7.773  1.00  3.320          H  
ATOM    806 2HB  GLU B  54       2.662  13.871  -9.081  1.00  3.320          H  
ATOM    807 1HG  GLU B  54       0.999  13.419 -10.692  1.00  3.320          H  
ATOM    808 2HG  GLU B  54      -0.244  13.370  -9.437  1.00  3.320          H  
ATOM    809  N   GLU B  55       3.019  11.977  -6.261  1.00  1.860          N  
ATOM    810  CA  GLU B  55       4.167  11.804  -5.394  1.00  2.070          C  
ATOM    811  C   GLU B  55       4.599  10.339  -5.397  1.00  1.940          C  
ATOM    812  O   GLU B  55       5.794  10.049  -5.491  1.00  2.230          O  
ATOM    813  CB  GLU B  55       3.860  12.299  -3.979  1.00  2.810          C  
ATOM    814  CG  GLU B  55       5.040  12.239  -2.985  1.00  2.810          C  
ATOM    815  CD  GLU B  55       6.251  13.110  -3.356  1.00  2.810          C  
ATOM    816  OE1 GLU B  55       6.158  13.963  -4.223  1.00  2.810          O  
ATOM    817  OE2 GLU B  55       7.262  12.939  -2.715  1.00  2.810          O  
ATOM    818  H   GLU B  55       2.113  12.285  -5.894  1.00  2.230          H  
ATOM    819  HA  GLU B  55       4.987  12.397  -5.786  1.00  2.480          H  
ATOM    820 1HB  GLU B  55       3.504  13.327  -4.026  1.00  3.380          H  
ATOM    821 2HB  GLU B  55       3.047  11.697  -3.563  1.00  3.380          H  
ATOM    822 1HG  GLU B  55       4.677  12.548  -2.006  1.00  3.380          H  
ATOM    823 2HG  GLU B  55       5.368  11.201  -2.899  1.00  3.380          H  
ATOM    824  N   ALA B  56       3.647   9.393  -5.370  1.00  1.820          N  
ATOM    825  CA  ALA B  56       4.039   7.988  -5.414  1.00  1.750          C  
ATOM    826  C   ALA B  56       4.814   7.706  -6.709  1.00  1.530          C  
ATOM    827  O   ALA B  56       5.822   6.996  -6.687  1.00  1.860          O  
ATOM    828  CB  ALA B  56       2.816   7.081  -5.320  1.00  2.480          C  
ATOM    829  H   ALA B  56       2.659   9.654  -5.257  1.00  2.180          H  
ATOM    830  HA  ALA B  56       4.695   7.791  -4.567  1.00  2.100          H  
ATOM    831 1HB  ALA B  56       3.132   6.035  -5.338  1.00  2.970          H  
ATOM    832 2HB  ALA B  56       2.286   7.288  -4.389  1.00  2.970          H  
ATOM    833 3HB  ALA B  56       2.153   7.274  -6.164  1.00  2.970          H  
ATOM    834  N   LEU B  57       4.377   8.306  -7.826  1.00  1.580          N  
ATOM    835  CA  LEU B  57       5.017   8.145  -9.130  1.00  2.080          C  
ATOM    836  C   LEU B  57       6.416   8.777  -9.145  1.00  2.090          C  
ATOM    837  O   LEU B  57       7.386   8.169  -9.614  1.00  2.560          O  
ATOM    838  CB  LEU B  57       4.087   8.751 -10.205  1.00  2.710          C  
ATOM    839  CG  LEU B  57       4.526   8.742 -11.700  1.00  2.710          C  
ATOM    840  CD1 LEU B  57       4.780   7.330 -12.193  1.00  2.710          C  
ATOM    841  CD2 LEU B  57       3.390   9.377 -12.527  1.00  2.710          C  
ATOM    842  H   LEU B  57       3.514   8.856  -7.767  1.00  1.900          H  
ATOM    843  HA  LEU B  57       5.122   7.085  -9.320  1.00  2.500          H  
ATOM    844 1HB  LEU B  57       3.128   8.249 -10.136  1.00  3.250          H  
ATOM    845 2HB  LEU B  57       3.919   9.789  -9.940  1.00  3.250          H  
ATOM    846  HG  LEU B  57       5.445   9.321 -11.815  1.00  3.250          H  
ATOM    847 1HD1 LEU B  57       5.075   7.359 -13.240  1.00  3.250          H  
ATOM    848 2HD1 LEU B  57       5.577   6.880 -11.613  1.00  3.250          H  
ATOM    849 3HD1 LEU B  57       3.885   6.747 -12.095  1.00  3.250          H  
ATOM    850 1HD2 LEU B  57       3.670   9.400 -13.577  1.00  3.250          H  
ATOM    851 2HD2 LEU B  57       2.478   8.791 -12.410  1.00  3.250          H  
ATOM    852 3HD2 LEU B  57       3.211  10.396 -12.177  1.00  3.250          H  
ATOM    853  N   ARG B  58       6.547   9.993  -8.607  1.00  1.840          N  
ATOM    854  CA  ARG B  58       7.838  10.672  -8.536  1.00  2.110          C  
ATOM    855  C   ARG B  58       8.848   9.900  -7.692  1.00  2.060          C  
ATOM    856  O   ARG B  58      10.021   9.796  -8.058  1.00  2.480          O  
ATOM    857  CB  ARG B  58       7.679  12.080  -7.963  1.00  2.850          C  
ATOM    858  CG  ARG B  58       7.077  13.139  -8.914  1.00  2.850          C  
ATOM    859  CD  ARG B  58       7.198  14.526  -8.338  1.00  2.850          C  
ATOM    860  NE  ARG B  58       6.273  14.732  -7.196  1.00  2.850          N  
ATOM    861  CZ  ARG B  58       5.002  15.212  -7.282  1.00  2.850          C  
ATOM    862  NH1 ARG B  58       4.475  15.598  -8.438  1.00  2.850          N  
ATOM    863  NH2 ARG B  58       4.300  15.285  -6.177  1.00  2.850          N  
ATOM    864  H   ARG B  58       5.717  10.471  -8.256  1.00  2.210          H  
ATOM    865  HA  ARG B  58       8.230  10.757  -9.549  1.00  2.530          H  
ATOM    866 1HB  ARG B  58       7.034  12.030  -7.087  1.00  3.420          H  
ATOM    867 2HB  ARG B  58       8.649  12.442  -7.628  1.00  3.420          H  
ATOM    868 1HG  ARG B  58       7.611  13.114  -9.862  1.00  3.420          H  
ATOM    869 2HG  ARG B  58       6.029  12.930  -9.087  1.00  3.420          H  
ATOM    870 1HD  ARG B  58       8.215  14.672  -7.975  1.00  3.420          H  
ATOM    871 2HD  ARG B  58       6.986  15.267  -9.103  1.00  3.420          H  
ATOM    872  HE  ARG B  58       6.583  14.457  -6.246  1.00  3.420          H  
ATOM    873 1HH1 ARG B  58       5.011  15.539  -9.286  1.00  3.420          H  
ATOM    874 2HH1 ARG B  58       3.497  15.962  -8.483  1.00  3.420          H  
ATOM    875 1HH2 ARG B  58       4.736  14.962  -5.299  1.00  3.420          H  
ATOM    876 2HH2 ARG B  58       3.350  15.616  -6.199  1.00  3.420          H  
ATOM    877  N   GLN B  59       8.384   9.334  -6.574  1.00  1.780          N  
ATOM    878  CA  GLN B  59       9.256   8.585  -5.682  1.00  2.120          C  
ATOM    879  C   GLN B  59       9.346   7.092  -6.029  1.00  2.280          C  
ATOM    880  O   GLN B  59      10.256   6.410  -5.556  1.00  3.040          O  
ATOM    881  CB  GLN B  59       8.764   8.717  -4.241  1.00  2.830          C  
ATOM    882  CG  GLN B  59       8.713  10.137  -3.665  1.00  2.830          C  
ATOM    883  CD  GLN B  59      10.031  10.870  -3.650  1.00  2.830          C  
ATOM    884  OE1 GLN B  59      11.110  10.271  -3.725  1.00  2.830          O  
ATOM    885  NE2 GLN B  59       9.951  12.189  -3.512  1.00  2.830          N  
ATOM    886  H   GLN B  59       7.407   9.489  -6.305  1.00  2.140          H  
ATOM    887  HA  GLN B  59      10.258   9.000  -5.761  1.00  2.540          H  
ATOM    888 1HB  GLN B  59       7.742   8.340  -4.195  1.00  3.400          H  
ATOM    889 2HB  GLN B  59       9.375   8.098  -3.584  1.00  3.400          H  
ATOM    890 1HG  GLN B  59       8.020  10.724  -4.270  1.00  3.400          H  
ATOM    891 2HG  GLN B  59       8.342  10.089  -2.641  1.00  3.400          H  
ATOM    892 1HE2 GLN B  59      10.776  12.747  -3.476  1.00  3.400          H  
ATOM    893 2HE2 GLN B  59       9.024  12.628  -3.402  1.00  3.400          H  
ATOM    894  N   GLN B  60       8.439   6.613  -6.890  1.00  1.950          N  
ATOM    895  CA  GLN B  60       8.292   5.219  -7.309  1.00  2.260          C  
ATOM    896  C   GLN B  60       7.940   4.291  -6.133  1.00  1.710          C  
ATOM    897  O   GLN B  60       8.484   3.189  -6.006  1.00  2.010          O  
ATOM    898  CB  GLN B  60       9.568   4.731  -8.020  1.00  3.040          C  
ATOM    899  CG  GLN B  60       9.889   5.458  -9.341  1.00  3.040          C  
ATOM    900  CD  GLN B  60       9.070   4.990 -10.573  1.00  3.040          C  
ATOM    901  OE1 GLN B  60       9.322   3.880 -11.090  1.00  3.040          O  
ATOM    902  NE2 GLN B  60       8.137   5.796 -11.041  1.00  3.040          N  
ATOM    903  H   GLN B  60       7.711   7.239  -7.222  1.00  2.340          H  
ATOM    904  HA  GLN B  60       7.479   5.195  -8.026  1.00  2.710          H  
ATOM    905 1HB  GLN B  60      10.426   4.813  -7.366  1.00  3.650          H  
ATOM    906 2HB  GLN B  60       9.450   3.677  -8.262  1.00  3.650          H  
ATOM    907 1HG  GLN B  60       9.678   6.522  -9.194  1.00  3.650          H  
ATOM    908 2HG  GLN B  60      10.944   5.323  -9.562  1.00  3.650          H  
ATOM    909 1HE2 GLN B  60       7.622   5.534 -11.853  1.00  3.650          H  
ATOM    910 2HE2 GLN B  60       7.937   6.691 -10.578  1.00  3.650          H  
ATOM    911  N   GLU B  61       6.986   4.736  -5.303  1.00  1.450          N  
ATOM    912  CA  GLU B  61       6.495   3.967  -4.148  1.00  1.410          C  
ATOM    913  C   GLU B  61       5.243   3.171  -4.528  1.00  1.450          C  
ATOM    914  O   GLU B  61       4.337   3.702  -5.171  1.00  2.200          O  
ATOM    915  CB  GLU B  61       6.171   4.880  -2.963  1.00  1.990          C  
ATOM    916  CG  GLU B  61       7.349   5.700  -2.423  1.00  1.990          C  
ATOM    917  CD  GLU B  61       8.480   4.907  -1.782  1.00  1.990          C  
ATOM    918  OE1 GLU B  61       8.408   3.705  -1.705  1.00  1.990          O  
ATOM    919  OE2 GLU B  61       9.423   5.529  -1.350  1.00  1.990          O  
ATOM    920  H   GLU B  61       6.598   5.652  -5.531  1.00  1.740          H  
ATOM    921  HA  GLU B  61       7.269   3.260  -3.845  1.00  1.690          H  
ATOM    922 1HB  GLU B  61       5.388   5.582  -3.253  1.00  2.390          H  
ATOM    923 2HB  GLU B  61       5.777   4.280  -2.138  1.00  2.390          H  
ATOM    924 1HG  GLU B  61       7.767   6.232  -3.259  1.00  2.390          H  
ATOM    925 2HG  GLU B  61       6.975   6.434  -1.712  1.00  2.390          H  
ATOM    926  N   LEU B  62       5.195   1.904  -4.130  1.00  1.400          N  
ATOM    927  CA  LEU B  62       4.082   1.026  -4.473  1.00  1.840          C  
ATOM    928  C   LEU B  62       4.058  -0.210  -3.562  1.00  1.350          C  
ATOM    929  O   LEU B  62       5.052  -0.502  -2.902  1.00  1.690          O  
ATOM    930  CB  LEU B  62       4.229   0.652  -5.956  1.00  2.400          C  
ATOM    931  CG  LEU B  62       3.199  -0.242  -6.592  1.00  2.400          C  
ATOM    932  CD1 LEU B  62       1.915   0.475  -6.623  1.00  2.400          C  
ATOM    933  CD2 LEU B  62       3.642  -0.582  -7.934  1.00  2.400          C  
ATOM    934  H   LEU B  62       5.965   1.544  -3.581  1.00  1.680          H  
ATOM    935  HA  LEU B  62       3.161   1.585  -4.320  1.00  2.210          H  
ATOM    936 1HB  LEU B  62       4.184   1.570  -6.520  1.00  2.880          H  
ATOM    937 2HB  LEU B  62       5.203   0.237  -6.119  1.00  2.880          H  
ATOM    938  HG  LEU B  62       3.083  -1.155  -6.048  1.00  2.880          H  
ATOM    939 1HD1 LEU B  62       1.181  -0.124  -7.098  1.00  2.880          H  
ATOM    940 2HD1 LEU B  62       1.602   0.689  -5.626  1.00  2.880          H  
ATOM    941 3HD1 LEU B  62       2.029   1.397  -7.166  1.00  2.880          H  
ATOM    942 1HD2 LEU B  62       2.905  -1.225  -8.427  1.00  2.880          H  
ATOM    943 2HD2 LEU B  62       3.786   0.326  -8.504  1.00  2.880          H  
ATOM    944 3HD2 LEU B  62       4.571  -1.107  -7.847  1.00  2.880          H  
ATOM    945  N   GLU B  63       2.935  -0.937  -3.489  1.00  1.380          N  
ATOM    946  CA  GLU B  63       2.934  -2.155  -2.684  1.00  1.260          C  
ATOM    947  C   GLU B  63       3.229  -3.395  -3.552  1.00  1.160          C  
ATOM    948  O   GLU B  63       3.394  -3.302  -4.765  1.00  1.800          O  
ATOM    949  CB  GLU B  63       1.602  -2.260  -1.894  1.00  1.810          C  
ATOM    950  CG  GLU B  63       1.530  -3.372  -0.802  1.00  1.810          C  
ATOM    951  CD  GLU B  63       0.381  -3.220   0.138  1.00  1.810          C  
ATOM    952  OE1 GLU B  63      -0.330  -2.264   0.031  1.00  1.810          O  
ATOM    953  OE2 GLU B  63       0.237  -4.073   0.985  1.00  1.810          O  
ATOM    954  H   GLU B  63       2.117  -0.671  -4.018  1.00  1.660          H  
ATOM    955  HA  GLU B  63       3.725  -2.081  -1.956  1.00  1.510          H  
ATOM    956 1HB  GLU B  63       1.375  -1.331  -1.413  1.00  2.170          H  
ATOM    957 2HB  GLU B  63       0.798  -2.446  -2.603  1.00  2.170          H  
ATOM    958 1HG  GLU B  63       1.370  -4.331  -1.258  1.00  2.170          H  
ATOM    959 2HG  GLU B  63       2.463  -3.397  -0.238  1.00  2.170          H  
ATOM    960  N   GLN B  64       3.276  -4.565  -2.911  1.00  1.150          N  
ATOM    961  CA  GLN B  64       3.584  -5.843  -3.551  1.00  1.370          C  
ATOM    962  C   GLN B  64       2.389  -6.756  -3.874  1.00  0.880          C  
ATOM    963  O   GLN B  64       2.527  -7.681  -4.667  1.00  1.370          O  
ATOM    964  CB  GLN B  64       4.519  -6.632  -2.635  1.00  1.830          C  
ATOM    965  CG  GLN B  64       5.879  -6.009  -2.418  1.00  1.830          C  
ATOM    966  CD  GLN B  64       6.701  -6.783  -1.393  1.00  1.830          C  
ATOM    967  OE1 GLN B  64       6.132  -7.371  -0.468  1.00  1.830          O  
ATOM    968  NE2 GLN B  64       8.015  -6.792  -1.544  1.00  1.830          N  
ATOM    969  H   GLN B  64       3.134  -4.557  -1.912  1.00  1.380          H  
ATOM    970  HA  GLN B  64       4.098  -5.629  -4.489  1.00  1.640          H  
ATOM    971 1HB  GLN B  64       4.044  -6.763  -1.664  1.00  2.200          H  
ATOM    972 2HB  GLN B  64       4.679  -7.624  -3.055  1.00  2.200          H  
ATOM    973 1HG  GLN B  64       6.410  -6.048  -3.366  1.00  2.200          H  
ATOM    974 2HG  GLN B  64       5.775  -4.976  -2.088  1.00  2.200          H  
ATOM    975 1HE2 GLN B  64       8.595  -7.288  -0.901  1.00  2.200          H  
ATOM    976 2HE2 GLN B  64       8.434  -6.289  -2.320  1.00  2.200          H  
ATOM    977  N   ARG B  65       1.257  -6.572  -3.200  1.00  0.750          N  
ATOM    978  CA  ARG B  65       0.117  -7.478  -3.379  1.00  0.920          C  
ATOM    979  C   ARG B  65      -0.778  -7.141  -4.571  1.00  0.750          C  
ATOM    980  O   ARG B  65      -1.298  -6.034  -4.668  1.00  0.680          O  
ATOM    981  CB  ARG B  65      -0.730  -7.501  -2.109  1.00  1.220          C  
ATOM    982  CG  ARG B  65      -0.061  -8.147  -0.897  1.00  1.220          C  
ATOM    983  CD  ARG B  65      -0.934  -8.131   0.336  1.00  1.220          C  
ATOM    984  NE  ARG B  65      -1.101  -6.790   0.941  1.00  1.220          N  
ATOM    985  CZ  ARG B  65      -2.005  -6.471   1.894  1.00  1.220          C  
ATOM    986  NH1 ARG B  65      -2.864  -7.366   2.351  1.00  1.220          N  
ATOM    987  NH2 ARG B  65      -2.008  -5.238   2.367  1.00  1.220          N  
ATOM    988  H   ARG B  65       1.193  -5.804  -2.552  1.00  0.900          H  
ATOM    989  HA  ARG B  65       0.512  -8.482  -3.534  1.00  1.100          H  
ATOM    990 1HB  ARG B  65      -0.965  -6.485  -1.822  1.00  1.460          H  
ATOM    991 2HB  ARG B  65      -1.672  -8.015  -2.303  1.00  1.460          H  
ATOM    992 1HG  ARG B  65       0.184  -9.182  -1.130  1.00  1.460          H  
ATOM    993 2HG  ARG B  65       0.855  -7.602  -0.666  1.00  1.460          H  
ATOM    994 1HD  ARG B  65      -1.919  -8.505   0.062  1.00  1.460          H  
ATOM    995 2HD  ARG B  65      -0.493  -8.788   1.085  1.00  1.460          H  
ATOM    996  HE  ARG B  65      -0.461  -6.027   0.667  1.00  1.460          H  
ATOM    997 1HH1 ARG B  65      -2.857  -8.307   1.990  1.00  1.460          H  
ATOM    998 2HH1 ARG B  65      -3.529  -7.109   3.064  1.00  1.460          H  
ATOM    999 1HH2 ARG B  65      -1.315  -4.567   1.989  1.00  1.460          H  
ATOM   1000 2HH2 ARG B  65      -2.660  -4.956   3.078  1.00  1.460          H  
ATOM   1001  N   ASP B  66      -1.029  -8.116  -5.445  1.00  0.800          N  
ATOM   1002  CA  ASP B  66      -1.848  -7.842  -6.624  1.00  0.740          C  
ATOM   1003  C   ASP B  66      -3.197  -7.239  -6.246  1.00  0.680          C  
ATOM   1004  O   ASP B  66      -3.875  -7.734  -5.339  1.00  0.760          O  
ATOM   1005  CB  ASP B  66      -2.151  -9.128  -7.419  1.00  1.060          C  
ATOM   1006  CG  ASP B  66      -0.988  -9.763  -8.206  1.00  1.060          C  
ATOM   1007  OD1 ASP B  66       0.036  -9.160  -8.364  1.00  1.060          O  
ATOM   1008  OD2 ASP B  66      -1.162 -10.871  -8.646  1.00  1.060          O  
ATOM   1009  H   ASP B  66      -0.592  -9.021  -5.332  1.00  0.960          H  
ATOM   1010  HA  ASP B  66      -1.312  -7.141  -7.261  1.00  0.890          H  
ATOM   1011 1HB  ASP B  66      -2.552  -9.877  -6.740  1.00  1.270          H  
ATOM   1012 2HB  ASP B  66      -2.938  -8.905  -8.138  1.00  1.270          H  
ATOM   1013  N   THR B  67      -3.582  -6.178  -6.968  1.00  0.640          N  
ATOM   1014  CA  THR B  67      -4.845  -5.418  -6.860  1.00  0.680          C  
ATOM   1015  C   THR B  67      -5.019  -4.565  -5.594  1.00  0.680          C  
ATOM   1016  O   THR B  67      -6.009  -3.838  -5.466  1.00  0.780          O  
ATOM   1017  CB  THR B  67      -6.100  -6.324  -6.985  1.00  0.940          C  
ATOM   1018  OG1 THR B  67      -6.344  -6.997  -5.742  1.00  0.940          O  
ATOM   1019  CG2 THR B  67      -5.979  -7.349  -8.121  1.00  0.940          C  
ATOM   1020  H   THR B  67      -2.929  -5.866  -7.687  1.00  0.770          H  
ATOM   1021  HA  THR B  67      -4.870  -4.732  -7.707  1.00  0.820          H  
ATOM   1022  HB  THR B  67      -6.956  -5.686  -7.199  1.00  1.120          H  
ATOM   1023  HG1 THR B  67      -5.522  -7.430  -5.453  1.00  1.120          H  
ATOM   1024 1HG2 THR B  67      -6.897  -7.929  -8.176  1.00  1.120          H  
ATOM   1025 2HG2 THR B  67      -5.823  -6.823  -9.061  1.00  1.120          H  
ATOM   1026 3HG2 THR B  67      -5.155  -8.018  -7.949  1.00  1.120          H  
ATOM   1027  N   ILE B  68      -4.105  -4.669  -4.636  1.00  0.650          N  
ATOM   1028  CA  ILE B  68      -4.319  -4.042  -3.342  1.00  0.730          C  
ATOM   1029  C   ILE B  68      -4.406  -2.525  -3.430  1.00  0.720          C  
ATOM   1030  O   ILE B  68      -3.599  -1.875  -4.102  1.00  0.800          O  
ATOM   1031  CB  ILE B  68      -3.172  -4.453  -2.386  1.00  0.990          C  
ATOM   1032  CG1 ILE B  68      -3.503  -4.197  -0.906  1.00  0.990          C  
ATOM   1033  CG2 ILE B  68      -1.874  -3.697  -2.716  1.00  0.990          C  
ATOM   1034  CD1 ILE B  68      -4.515  -5.166  -0.319  1.00  0.990          C  
ATOM   1035  H   ILE B  68      -3.259  -5.230  -4.791  1.00  0.780          H  
ATOM   1036  HA  ILE B  68      -5.262  -4.411  -2.954  1.00  0.880          H  
ATOM   1037  HB  ILE B  68      -3.000  -5.516  -2.517  1.00  1.190          H  
ATOM   1038 1HG1 ILE B  68      -2.578  -4.277  -0.337  1.00  1.190          H  
ATOM   1039 2HG1 ILE B  68      -3.878  -3.181  -0.787  1.00  1.190          H  
ATOM   1040 1HG2 ILE B  68      -1.098  -4.052  -2.069  1.00  1.190          H  
ATOM   1041 2HG2 ILE B  68      -1.597  -3.877  -3.728  1.00  1.190          H  
ATOM   1042 3HG2 ILE B  68      -1.985  -2.628  -2.560  1.00  1.190          H  
ATOM   1043 1HD1 ILE B  68      -4.672  -4.921   0.731  1.00  1.190          H  
ATOM   1044 2HD1 ILE B  68      -5.462  -5.098  -0.840  1.00  1.190          H  
ATOM   1045 3HD1 ILE B  68      -4.130  -6.183  -0.403  1.00  1.190          H  
ATOM   1046  N   CYS B  69      -5.393  -1.942  -2.755  1.00  0.730          N  
ATOM   1047  CA  CYS B  69      -5.469  -0.499  -2.775  1.00  0.790          C  
ATOM   1048  C   CYS B  69      -4.417   0.018  -1.796  1.00  0.890          C  
ATOM   1049  O   CYS B  69      -4.354  -0.455  -0.658  1.00  1.060          O  
ATOM   1050  CB  CYS B  69      -6.852   0.039  -2.449  1.00  1.080          C  
ATOM   1051  SG  CYS B  69      -6.945   1.832  -2.654  1.00  1.080          S  
ATOM   1052  H   CYS B  69      -6.063  -2.490  -2.238  1.00  0.880          H  
ATOM   1053  HA  CYS B  69      -5.228  -0.176  -3.764  1.00  0.950          H  
ATOM   1054 1HB  CYS B  69      -7.588  -0.417  -3.109  1.00  1.300          H  
ATOM   1055 2HB  CYS B  69      -7.118  -0.199  -1.420  1.00  1.300          H  
ATOM   1056  HG  CYS B  69      -6.144   1.912  -3.737  1.00  1.300          H  
ATOM   1057  N   TYR B  70      -3.616   0.991  -2.225  1.00  0.970          N  
ATOM   1058  CA  TYR B  70      -2.555   1.527  -1.377  1.00  1.140          C  
ATOM   1059  C   TYR B  70      -2.596   3.050  -1.365  1.00  0.980          C  
ATOM   1060  O   TYR B  70      -3.146   3.672  -2.283  1.00  1.020          O  
ATOM   1061  CB  TYR B  70      -1.190   1.063  -1.880  1.00  1.530          C  
ATOM   1062  CG  TYR B  70      -0.728   1.756  -3.110  1.00  1.530          C  
ATOM   1063  CD1 TYR B  70       0.170   2.821  -2.994  1.00  1.530          C  
ATOM   1064  CD2 TYR B  70      -1.210   1.393  -4.329  1.00  1.530          C  
ATOM   1065  CE1 TYR B  70       0.588   3.485  -4.104  1.00  1.530          C  
ATOM   1066  CE2 TYR B  70      -0.803   2.062  -5.440  1.00  1.530          C  
ATOM   1067  CZ  TYR B  70       0.104   3.106  -5.327  1.00  1.530          C  
ATOM   1068  OH  TYR B  70       0.509   3.761  -6.430  1.00  1.530          O  
ATOM   1069  H   TYR B  70      -3.757   1.331  -3.176  1.00  1.160          H  
ATOM   1070  HA  TYR B  70      -2.704   1.176  -0.355  1.00  1.370          H  
ATOM   1071 1HB  TYR B  70      -0.464   1.234  -1.126  1.00  1.830          H  
ATOM   1072 2HB  TYR B  70      -1.217  -0.013  -2.078  1.00  1.830          H  
ATOM   1073  HD1 TYR B  70       0.543   3.119  -2.016  1.00  1.830          H  
ATOM   1074  HD2 TYR B  70      -1.926   0.573  -4.413  1.00  1.830          H  
ATOM   1075  HE1 TYR B  70       1.295   4.312  -4.020  1.00  1.830          H  
ATOM   1076  HE2 TYR B  70      -1.193   1.772  -6.409  1.00  1.830          H  
ATOM   1077  HH  TYR B  70       0.120   3.340  -7.190  1.00  1.830          H  
ATOM   1078  N   ARG B  71      -1.976   3.640  -0.345  1.00  1.120          N  
ATOM   1079  CA  ARG B  71      -1.945   5.081  -0.181  1.00  1.250          C  
ATOM   1080  C   ARG B  71      -0.577   5.561   0.343  1.00  1.470          C  
ATOM   1081  O   ARG B  71       0.039   4.920   1.213  1.00  2.080          O  
ATOM   1082  CB  ARG B  71      -3.041   5.417   0.818  1.00  1.700          C  
ATOM   1083  CG  ARG B  71      -3.394   6.863   1.137  1.00  1.700          C  
ATOM   1084  CD  ARG B  71      -4.438   7.312   0.227  1.00  1.700          C  
ATOM   1085  NE  ARG B  71      -4.962   8.629   0.531  1.00  1.700          N  
ATOM   1086  CZ  ARG B  71      -5.940   8.895   1.437  1.00  1.700          C  
ATOM   1087  NH1 ARG B  71      -6.433   7.950   2.217  1.00  1.700          N  
ATOM   1088  NH2 ARG B  71      -6.426  10.127   1.542  1.00  1.700          N  
ATOM   1089  H   ARG B  71      -1.546   3.073   0.376  1.00  1.340          H  
ATOM   1090  HA  ARG B  71      -2.149   5.554  -1.142  1.00  1.500          H  
ATOM   1091 1HB  ARG B  71      -3.961   4.990   0.426  1.00  2.040          H  
ATOM   1092 2HB  ARG B  71      -2.870   4.904   1.719  1.00  2.040          H  
ATOM   1093 1HG  ARG B  71      -3.756   6.936   2.155  1.00  2.040          H  
ATOM   1094 2HG  ARG B  71      -2.527   7.511   1.017  1.00  2.040          H  
ATOM   1095 1HD  ARG B  71      -4.037   7.339  -0.788  1.00  2.040          H  
ATOM   1096 2HD  ARG B  71      -5.272   6.606   0.251  1.00  2.040          H  
ATOM   1097  HE  ARG B  71      -4.631   9.401  -0.030  1.00  2.040          H  
ATOM   1098 1HH1 ARG B  71      -6.071   6.986   2.196  1.00  2.040          H  
ATOM   1099 2HH1 ARG B  71      -7.190   8.182   2.888  1.00  2.040          H  
ATOM   1100 1HH2 ARG B  71      -6.102  10.884   0.913  1.00  2.040          H  
ATOM   1101 2HH2 ARG B  71      -7.164  10.314   2.217  1.00  2.040          H  
ATOM   1102  N   ASN B  72      -0.125   6.699  -0.177  1.00  1.430          N  
ATOM   1103  CA  ASN B  72       1.123   7.324   0.249  1.00  1.730          C  
ATOM   1104  C   ASN B  72       0.900   8.831   0.371  1.00  2.000          C  
ATOM   1105  O   ASN B  72       0.205   9.265   1.291  1.00  2.350          O  
ATOM   1106  OXT ASN B  72       1.138   9.558  -0.589  1.00  2.590          O  
ATOM   1107  CB  ASN B  72       2.262   6.970  -0.717  1.00  2.160          C  
ATOM   1108  CG  ASN B  72       3.665   7.475  -0.283  1.00  2.160          C  
ATOM   1109  OD1 ASN B  72       3.943   8.681  -0.253  1.00  2.160          O  
ATOM   1110  ND2 ASN B  72       4.553   6.565   0.046  1.00  2.160          N  
ATOM   1111  H   ASN B  72      -0.669   7.153  -0.901  1.00  1.720          H  
ATOM   1112  HA  ASN B  72       1.389   6.958   1.239  1.00  2.080          H  
ATOM   1113 1HB  ASN B  72       2.313   5.881  -0.822  1.00  2.590          H  
ATOM   1114 2HB  ASN B  72       2.039   7.379  -1.703  1.00  2.590          H  
ATOM   1115 1HD2 ASN B  72       5.476   6.849   0.319  1.00  2.590          H  
ATOM   1116 2HD2 ASN B  72       4.342   5.569   0.021  1.00  2.590          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 -377.202 44.2129 279.436 -24.2076 7.74236 18.8904 137.321 -155.366 -0.77303 -4.8632 -135.27 -24.5798 -17.7417 -22.9868 -22.4442 -8.75991 0 1.90488 7.16472 40.7798 71.5674 -10.8116 16.8356 -7.69315 2.8922 49.6756 -134.275
MET:NtermProteinFull_1 -4.24969 0.24596 2.94173 -0.37189 0.12251 0.14716 1.52264 -1.60449 -0.01584 -0.13054 -2.1331 0.76303 0 0 -0.73281 0 0 0.13153 0.19027 2.02149 0 0 0 0.60916 0 0.24531 -0.29759
ALA_2 -3.23638 0.39036 2.3102 -0.02223 0 0 0.63383 -1.34584 -0 -0 -0.96963 -0.18261 0 0 0 0 0 0.06545 0 0 0 -0.07671 0 1.8394 -0.20823 0.4088 -0.39358
ALA_3 -4.30947 0.39641 1.66001 -0.02565 0.00028 0 0.74769 -1.66353 -0 -0 0.11674 -0.244 0 0 0 0 0 -0.02575 0 0 0 -0.03643 0 1.8394 -0.62001 0.2357 -1.9286
ALA_4 -3.52256 0.33684 2.58716 -0.02445 0 0 1.90041 -1.78572 -0 -0 -0.63756 -0.22988 0 0 0 0 0 0.01014 0 0 0 -0.15128 0 1.8394 -0.87147 0.36489 -0.18407
MET_5 -2.98749 0.35883 3.03014 -0.75277 0.21818 0.19838 1.19464 -1.41973 -0 -0 -0.55579 0.00856 0 0 0 0 0 -0.08699 0.13609 0.94144 0 -0.1232 0 0.60916 -0.58934 0.55518 0.73527
ASP_6 -2.0159 0.23432 1.79811 -0.11922 0.00997 0.36781 0.49051 -1.01648 -0 -0 0.00362 -0.56738 0 0 0 0 0 -0.12203 0.02954 0 1.77742 -0.01179 0 -2.3716 -0.27449 0.44222 -1.34537
VAL_7 -3.83814 0.47324 2.45211 -0.31548 0.21251 0.07231 1.8787 -1.74263 -0 -0 -1.18983 -0.47205 0 0 0 0 0 0.0148 0.00029 0.11383 0 0.1012 0 1.9342 -0.03961 0.24977 -0.09479
ASP_8 -4.06315 0.1571 4.92413 -0.20876 0.00221 0.63992 1.84766 -2.1469 -0 -0 -2.76444 -0.32974 0 0 0 -0.41514 0 0.05186 0.0458 0 2.9527 -0.53317 0 -2.3716 0.07441 0.40898 -1.72813
THR_9 -5.76602 0.62591 5.71018 -0.17481 0.07339 0.0614 2.50236 -2.55662 -0 -0 -2.4473 -0.2625 0 0 -1.08495 0 0 -0.02566 0.05732 0.10662 0 -0.01079 2.3798 -1.0874 0.01335 1.23468 -0.65105
PRO_10 -2.31351 0.45395 1.68638 -0.12019 0.0047 0.08869 0.44669 -0.80207 -0.03261 -0.13685 -0.76473 0.23169 0 0 0 0 0 -0.1078 0.02296 0.13718 0 -0.91061 0 -2.4119 -0.32396 1.0577 -3.79428
SER_11 -2.56604 0.37654 1.97936 -0.02918 0 0.06613 0.3601 -0.94389 -0 -0 -0.22448 -0.48683 0 0 0 0 0 0.04855 0.00813 0.26537 0 -0.33103 0.60231 -0.77834 -0.62422 0.38882 -1.88871
GLY_12 -1.81198 0.10581 2.61898 -7e-05 0 0 1.32056 -1.23428 -0 -0 -1.0705 -0.29832 0 0 -0.3566 0 0 -0.16285 0 0 0 -1.54023 0 0.83697 0.09943 0.47373 -1.01935
THR_13 -5.31987 0.48364 4.1878 -0.18474 0.17087 0.07545 1.86995 -2.23394 -0.01294 -0.06513 -0.79968 -0.13204 0 0 -0.51917 0 0 -0.00241 0.19885 0.03298 0 0.376 2.55994 -1.0874 0.59396 0.57712 0.76924
ASN_14 -3.15159 0.12672 3.72433 -0.20297 0.03363 0.32147 0.80126 -1.76508 -0.01909 -0.11251 -0.58352 -0.78396 0 0 -0.3566 0 0 0.07782 0.01947 0 2.76575 -0.73858 0 -0.93687 0.48712 0.53441 0.24122
SER_15 -2.85407 0.27543 3.05932 -0.02251 0 0.01822 1.48732 -1.44616 -0.06719 -0.44061 -0.88676 0.01508 0 0 0 0 0 -0.00052 0.02335 1.06088 0 -0.3666 0.62506 -0.77834 -0.03004 0.40518 0.07702
GLY_16 -1.83508 0.28042 2.15932 -0.00011 0 0 0.63839 -1.07181 -0 -0 -0.20162 -0.39802 0 0 -0.6791 0 0 0.04206 0 0 0 0.44879 0 0.83697 0.52654 0.28082 1.02757
ALA_17 -4.03812 0.57892 1.69814 -0.02419 8e-05 0 0.81224 -1.56509 -0.02561 -0.16762 -0.77914 -0.3888 0 0 0 0 0 -0.08054 0 0 0 -0.41573 0 1.8394 0.49909 0.26705 -1.78991
GLY_18 -2.03275 0.4022 1.58333 -0.0018 0 0 0.32399 -0.95373 -1e-05 -0.00025 -0.87607 -0.38063 0 0 0 0 0 -0.08462 0 0 0 -1.51095 0 0.83697 -0.04398 0.24168 -2.49664
LYS_19 -1.46992 0.0813 2.33767 -0.30524 0.03473 0.1549 1.10138 -0.95665 -0 -0 -1.7839 -0.19113 0 0 -1.03218 0 0 -0.02567 0.00226 1.87555 0 -0.21593 0 -1.5107 0.24672 0.1805 -1.47631
LYS_20 -2.88486 0.14256 3.95319 -0.29697 0.03164 0.12785 1.75725 -1.60662 -0.02659 -0.1482 -1.60926 0.14011 0 0 -1.06313 0 0 -0.01568 0.01511 1.78302 0 0.0207 0 -1.5107 0.02358 0.23021 -0.9368
ARG_21 -3.52184 0.18862 3.56692 -0.81048 0.24759 0.61873 1.30776 -1.63922 -0.03986 -0.2642 -1.43072 0.40043 0 0 -0.55687 0 0 0.04613 0.25133 2.08109 0 0.14914 0 -1.2888 0.04449 0.48654 -0.16323
PHE_22 -9.99242 1.89225 1.62051 -0.54189 0.37737 0.23165 1.51973 -2.35078 -0 -0 -2.3068 -0.21269 0 0 -1.67503 0 0 -0.05058 0.00623 0 4.34333 0.15436 0 1.0402 -0.2733 0.84669 -5.37117
GLU_23 -4.27669 0.14725 5.08872 -0.21145 0.03842 0.3112 1.75752 -2.22223 -0.05966 -0.396 -1.88574 -0.56248 0 0 0 0 0 -0.03282 0.04274 0 3.08677 -0.08931 0 -2.7348 -0.14022 0.63155 -1.50723
VAL_24 -5.82758 0.89418 3.25569 -0.26137 0.13491 0.05382 2.37623 -2.1281 -0 -0 -0.57429 -0.28308 0 0 0 0 0 -0.07681 0.00167 0.32349 0 -0.79238 0 1.9342 -0.0746 0.37939 -0.66463
LYS_25 -3.80616 0.38646 2.00977 -0.50886 0.20214 0.42149 0.75914 -1.20299 -0 -0 -0.83592 -0.30356 0 0 -0.18911 0 0 0.34276 0.0913 2.24573 0 0.29425 0 -1.5107 0.53408 0.59475 -0.47542
LYS_26 -4.12962 0.20933 4.08384 -0.30194 0.0428 0.14124 2.17432 -1.96677 -0.00225 -0.0062 -2.33955 0.047 0 0 0 0 0 -0.00924 0.01267 1.87952 0 -0.0686 0 -1.5107 0.66053 0.60779 -0.4758
TRP_27 -8.63311 1.49759 1.53034 -0.88215 0.03246 0.28635 0.56108 -1.84815 -0.00669 -0.11155 -0.4935 -0.22539 0 0 0 0 0 0.08805 0.02045 0 2.26794 -0.10103 0 1.6906 0.31439 0.67467 -3.33766
ASN_28 -3.54614 0.2076 3.64247 -0.29869 0.04542 0.57795 2.21382 -1.9935 -0.01309 -0.14415 -1.80539 -0.82186 0 0 0 0 0 0.0062 0.0099 0 2.00468 -0.57867 0 -0.93687 0.40489 0.7683 -0.25713
ALA_29 -3.11873 0.45033 1.47107 -0.02594 0.00043 0 0.80162 -1.25563 -0 -0 -0.83278 -0.28273 0 0 0 0 0 0.13387 0 0 0 0.13602 0 1.8394 -0.27723 0.74639 -0.2139
VAL_30 -4.57948 0.8763 3.03005 -0.24252 0.08203 0.03861 2.28844 -2.19395 -0 -0 -0.10324 -0.10914 0 0 0 0 0 -0.09017 0 0.00571 0 0.38262 0 1.9342 0.57524 2.30777 4.20249
ALA_31 -1.85614 0.18924 1.20602 -0.02019 0 0 0.32739 -0.73656 -0 -0 0.55788 -0.35267 0 0 0 0 0 0.6345 0 0 0 -0.12904 0 1.8394 0.86187 2.00901 4.53071
LEU_32 -7.76175 1.24851 2.64027 -0.72315 0.50357 0.3208 2.11488 -2.53212 -0.00414 -0.02641 -0.71921 0.08185 0 0 0 0 0 0.0532 0.22429 1.24365 0 -0.32484 0 0.18072 -0.11617 1.37315 -2.22292
TRP_33 -6.44869 1.23676 1.99972 -0.69719 0.17472 0.36226 0.78183 -1.87859 -0 -0 0.0406 -0.40256 0 0 0 0 0 -0.03606 0.00019 0 3.13213 -0.17789 0 1.6906 -0.22916 1.64689 1.19557
ALA_34 -5.7385 0.36629 2.79262 -0.02798 0.00216 0 2.37083 -2.35852 -0 -0 -2.39747 -0.38579 0 0 0 0 0 -0.02048 0 0 0 0.52541 0 1.8394 0.27642 0.62495 -2.13067
TRP_35 -14.1666 2.17653 4.726 -0.8417 0.18756 0.21775 2.93806 -3.6158 -0 -0 -2.57955 -0.53194 0 0 -0.18911 0 0 -0.0318 0.77756 0 2.71796 -0.0614 0 1.6906 0.24388 0.94106 -5.40096
ASP_36 -4.9031 0.21029 5.57607 -0.22199 0.04712 0.71086 2.84118 -2.69641 -0.02184 -0.08477 -2.24219 -1.14801 0 0 0 0 0 -0.0252 0.0008 0 1.93641 -0.77231 0 -2.3716 -0.32287 0.91487 -2.57269
ILE_37 -9.77425 1.93876 2.53286 -0.72223 0.50983 0.1875 3.00588 -2.70439 -0.01882 -0.07433 -2.16393 -0.06169 0 0 0 0 0 -0.06381 0.78369 2.72066 0 -0.64896 0 0.73287 -0.30949 1.08771 -3.04212
VAL_38 -7.59414 1.04111 3.5303 -0.27055 0.18087 0.0572 2.57503 -2.87178 -0.03174 -0.15475 -2.66061 -0.2034 0 0 0 0 0 0.09281 0.02251 0.30066 0 -0.79841 0 1.9342 -0.34956 1.29891 -3.90136
VAL_39 -7.11311 1.27925 2.89237 -0.27367 0.19274 0.05829 1.96183 -2.5639 -0.01882 -0.07433 -1.88016 -0.2884 0 0 0 0 0 -0.07835 0.07426 0.25172 0 -0.69314 0 1.9342 -0.39053 0.68331 -4.04646
ASP_40 -4.54591 0.6291 6.57153 -0.12196 0.02485 0.39151 3.08534 -2.78899 -0.00306 -0.05329 -6.09789 -0.82576 0 0 -2.09531 0 0 -0.04347 0.05007 0 2.95771 -0.58519 0 -2.3716 -0.42861 0.51164 -5.7393
ASN_41 -2.33452 0.32612 2.40797 -0.19067 0.02832 0.3183 0.40199 -1.32559 -5e-05 -0.00029 -0.42483 -0.89359 0 0 0 0 0 0.03166 0.03212 0 1.61748 -0.59826 0 -0.93687 -0.31295 0.44518 -1.40847
CYS_42 -5.35844 0.58654 4.48072 -0.07595 0.00236 0.0547 2.71075 -2.32009 -0 -0 -3.28999 -0.21775 0 0 0 0 0 -0.08781 0.03648 0.31133 0 0.01851 0 3.6196 0.0734 0.28614 0.83049
ALA_43 -3.43059 0.37726 2.35679 -0.02745 0.00244 0 1.23604 -1.58339 -0.021 -0.14864 -2.43994 -0.36377 0 0 0 0 0 -0.0457 0 0 0 0.51608 0 1.8394 0.36026 0.21649 -1.15572
ILE:CtermProteinFull_44 -9.84579 1.15895 5.90332 -0.68331 0.32106 0.24648 4.2058 -3.85426 -0 -0 -4.65308 -0.23836 0 0 0 0 0 0 0.01733 0.93834 0 0 0 0.73287 0.23499 1.03079 -4.48487
TYR:NtermProteinFull_45 -8.97485 1.33874 5.7332 -1.00206 0.14082 0.66845 3.40692 -3.53604 -0.01265 -0.11357 -5.23709 0.22919 0 0 0 0 0 0.74193 0.01458 0 1.50744 0 0.00311 1.2797 0 0.51634 -3.29585
THR_46 -6.81824 0.98919 4.61569 -0.21963 0.11029 0.09264 2.81784 -2.64017 -0.01265 -0.11357 -2.52049 -1.03648 0 0 -0.56317 0 0 0.22987 0.33371 1.59215 0 -0.19848 2.41574 -1.0874 0.0429 1.64387 -0.3264
ASP_47 -6.88119 0.56117 7.3178 -0.16156 0.06557 0.5357 3.24471 -3.375 -0.01544 -0.12932 -4.00811 -3.47256 0 0 -0.80179 0 0 -0.01853 0.03661 0 4.2317 0.04709 0 -2.3716 0.26863 1.45235 -3.47378
ASP_48 -6.73691 0.82099 8.16944 -0.24559 0.10107 0.81253 3.51676 -3.6885 -0 -0 -4.41427 -1.10996 0 0 -0.95692 -0.74899 0 -0.01162 0.07357 0 1.85848 -0.84529 0 -2.3716 0.07898 0.62984 -5.068
GLY_49 -2.57492 0.25076 2.90972 -5e-05 0 0 1.66559 -1.49618 -0.00039 -0.00122 -1.85744 -0.41634 0 0 0 0 0 -0.04681 0 0 0 0.22123 0 0.83697 -0.14538 0.446 -0.20846
GLU_50 -4.07108 0.41915 5.32168 -0.54273 0.15948 0.85344 2.87951 -2.42564 -0 -0 -3.3775 -1.0752 0 0 -2.14556 0 0 0.00039 0.05835 0 4.11362 0.26333 0 -2.7348 0.2959 0.5955 -1.41216
THR_51 -3.86328 0.38165 4.32328 -0.11618 0.03744 0.07524 2.0779 -2.11208 -0.02443 -0.16229 -2.8793 -0.95755 0 0 -0.76052 0 0 0.03929 0.00198 0.09792 0 0.65727 4.08822 -1.0874 1.32532 0.81946 1.96195
LEU_52 -5.95149 0.45169 5.56575 -0.50713 0.22167 0.11592 2.5083 -2.84324 -0.0077 -0.04069 -1.34036 -0.03581 0 0 0 0 0 0.12892 0.0873 3.19063 0 -0.30684 0 0.18072 0.88932 0.47978 2.78676
MET_53 -8.95508 1.13802 4.68787 -0.78774 0.44762 0.46271 2.05083 -2.54381 -0 -0 -0.91906 -0.22347 0 0 0 0 0 0.00223 0.03406 2.84307 0 0.07809 0 0.60916 -0.03976 0.61801 -0.49726
GLU_54 -6.60788 0.52677 6.87309 -0.22925 0.03643 0.33159 2.46614 -3.1359 -0.01925 -0.13853 -2.38664 -0.64907 0 0 0 -0.51451 0 0.03473 0.04898 0 3.0837 -0.26421 0 -2.7348 -0.20442 0.80151 -2.68153
GLU_55 -6.44748 0.33397 8.61712 -0.60147 0.11311 1.09289 3.90073 -3.72083 -0 -0 -4.66425 -0.66936 0 0 0 -1.6579 0 0.09979 0.01144 0 3.37916 -0.23574 0 -2.7348 -0.48717 0.58067 -3.09013
ALA_56 -5.71267 0.25386 4.93923 -0.02107 0 0 3.57193 -2.99219 -0 -0 -3.29525 -0.37515 0 0 0 0 0 -0.00521 0 0 0 -0.30571 0 1.8394 -0.43391 0.4046 -2.13215
LEU_57 -7.44052 0.54601 4.52285 -0.64686 0.1197 0.21824 2.57584 -2.66642 -0 -0 -1.87074 0.09275 0 0 -0.89135 0 0 0.07883 0.02243 0.82832 0 -0.22094 0 0.18072 -0.29016 0.3926 -4.4487
ARG_58 -5.92643 0.33744 7.45873 -0.7024 0.09284 0.44294 3.18412 -3.22841 -0.00518 -0.02376 -3.37815 0.36129 0 0 0 -1.51586 0 -0.03617 0.40444 1.43879 0 -0.10815 0 -1.2888 -0.26518 0.53006 -2.22785
GLN_59 -4.48056 0.32515 5.18599 -0.58149 0.13486 0.65557 1.71107 -2.17576 -0 -0 -2.10285 -0.47217 0 0 0 -0.65655 0 -0.03846 0.02747 0 3.19786 -0.16086 0 -0.18838 -0.46906 0.6337 0.54553
GLN_60 -6.40646 0.66231 5.0335 -0.51219 0.0668 0.48914 3.12548 -2.76529 -0 -0 -3.19295 -0.61856 0 0 -2.00951 0 0 -0.1088 0.3558 0 2.5955 -0.15315 0 -0.18838 -0.28012 0.6739 -3.23298
GLU_61 -5.43433 0.38524 5.22523 -0.36424 0.13077 0.68912 1.75008 -2.41512 -0.03931 -0.26558 -1.05069 -0.84122 0 0 0 0 0 0.04285 0.07876 0 3.77515 0.13162 0 -2.7348 -0.04837 0.4338 -0.55107
LEU_62 -8.46358 2.01644 0.9322 -0.515 0.2625 0.07201 1.19265 -1.93873 -0.05752 -0.28721 -0.21606 0.24976 0 0 0 0 0 0.00457 0.0089 1.45878 0 0.83765 0 0.18072 0.62395 0.63361 -3.00436
GLU_63 -6.84072 1.06224 5.43851 -0.18719 0.02652 0.19917 2.08782 -2.58916 -0.03012 -0.22875 -2.11145 0.02085 0 0 0 -1.04341 0 0.01067 0.59863 0 2.32783 0.26347 0 -2.7348 1.06444 0.79959 -1.86587
GLN_64 -4.15832 0.50761 2.99926 -0.27944 0.06122 0.23626 0.72173 -1.53464 -0 -7e-05 -0.46019 -0.60812 0 0 -0.6791 0 0 -0.03155 0.04378 0 2.89217 -0.15868 0 -0.18838 0.40665 0.61108 0.38125
ARG_65 -5.40268 0.58194 5.07137 -0.59001 0.06271 0.40203 2.12656 -2.35732 -0.021 -0.14864 -2.51988 0.41463 0 0 0 -1.04341 0 -0.04231 0.13817 2.08006 0 0.00226 0 -1.2888 -0.09981 0.62825 -2.0059
ASP_66 -3.55968 0.59441 3.44176 -0.10642 0.00272 0.29467 1.49796 -1.71241 -0 -0 -2.78238 -0.56624 0 0 -0.71804 0 0 -0.07735 0.00954 0 2.21787 -0.09886 0 -2.3716 -0.28128 0.6887 -3.52662
THR_67 -3.2071 0.27729 3.89124 -0.12455 0.04578 0.08599 1.9621 -1.93001 -0 -0 -3.11775 -0.80966 0 0 -0.71804 0 0 0.40466 0.01251 0.1183 0 0.60223 4.15325 -1.0874 0.89069 0.80268 2.25222
ILE_68 -7.02276 0.77237 5.36945 -0.61627 0.64283 0.12646 2.52793 -2.91463 -0 -0 -1.65425 0.00847 0 0 0 0 0 -0.02755 0.16637 2.06231 0 -0.13862 0 0.73287 0.80315 0.74985 1.588
CYS_69 -5.88473 0.63879 2.54264 -0.06375 0.00021 0.03786 0.87681 -1.52914 -0.02229 -0.1542 -0.18797 -0.09197 0 0 0 0 0 0.00193 0.14409 0.59339 0 0.17329 0 3.6196 -0.47273 0.6513 0.87312
TYR_70 -9.71985 1.03383 4.12347 -1.20203 0.15715 0.68381 2.65975 -2.83105 -0.01104 -0.07316 -1.74881 -0.22436 0 0 -0.56317 0 0 0.10791 0.3252 0 2.3453 -0.3963 0.00819 1.2797 -0.31575 0.50781 -3.85338
ARG_71 -9.16054 0.90815 9.69229 -0.74119 0.18308 0.38424 4.11799 -4.0474 -0.04542 -0.20133 -6.28106 0.31312 0 0 -0.58786 -1.16413 0 -0.01788 0.92165 3.8358 0 -0.22792 0 -1.2888 -0.19985 0.94026 -2.6668
ASN:CtermProteinFull_72 -3.92846 0.05668 4.1163 -0.35367 0.0233 0.88547 1.14191 -1.72754 -0.0077 -0.04069 -1.97977 0.35817 0 0 -0.51917 0 0 0 0.00135 0 2.48132 0 0 -0.93687 -0.0634 1.11377 0.62101
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702482 DOMAINID 692653 MODEL 4 7mada
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 11.727
SSBOND     CYS A   42    CYS B   69                                       2.04  
ATOM      1  N   MET A   1      11.442  -1.153   8.746  1.00  0.700          N  
ATOM      2  CA  MET A   1      10.871   0.165   8.489  1.00  0.670          C  
ATOM      3  C   MET A   1       9.822   0.095   7.393  1.00  0.620          C  
ATOM      4  O   MET A   1      10.093  -0.387   6.296  1.00  0.710          O  
ATOM      5  CB  MET A   1      11.969   1.158   8.112  1.00  0.950          C  
ATOM      6  CG  MET A   1      11.474   2.586   7.831  1.00  0.950          C  
ATOM      7  SD  MET A   1      10.759   3.402   9.285  1.00  0.950          S  
ATOM      8  CE  MET A   1      12.202   3.792  10.276  1.00  0.950          C  
ATOM      9 1H   MET A   1      12.450  -1.097   8.714  1.00  0.840          H  
ATOM     10 2H   MET A   1      11.152  -1.476   9.658  1.00  0.840          H  
ATOM     11 3H   MET A   1      11.119  -1.802   8.042  1.00  0.840          H  
ATOM     12  HA  MET A   1      10.378   0.511   9.396  1.00  0.800          H  
ATOM     13 1HB  MET A   1      12.716   1.193   8.897  1.00  1.140          H  
ATOM     14 2HB  MET A   1      12.469   0.810   7.207  1.00  1.140          H  
ATOM     15 1HG  MET A   1      12.311   3.189   7.482  1.00  1.140          H  
ATOM     16 2HG  MET A   1      10.722   2.576   7.035  1.00  1.140          H  
ATOM     17 1HE  MET A   1      11.886   4.302  11.187  1.00  1.140          H  
ATOM     18 2HE  MET A   1      12.732   2.882  10.544  1.00  1.140          H  
ATOM     19 3HE  MET A   1      12.867   4.446   9.710  1.00  1.140          H  
ATOM     20  N   ALA A   2       8.615   0.554   7.705  1.00  0.550          N  
ATOM     21  CA  ALA A   2       7.526   0.566   6.735  1.00  0.540          C  
ATOM     22  C   ALA A   2       7.831   1.476   5.556  1.00  0.590          C  
ATOM     23  O   ALA A   2       8.450   2.528   5.714  1.00  0.640          O  
ATOM     24  CB  ALA A   2       6.241   1.034   7.393  1.00  0.760          C  
ATOM     25  H   ALA A   2       8.444   0.927   8.631  1.00  0.660          H  
ATOM     26  HA  ALA A   2       7.397  -0.448   6.358  1.00  0.650          H  
ATOM     27 1HB  ALA A   2       5.437   1.016   6.660  1.00  0.910          H  
ATOM     28 2HB  ALA A   2       5.998   0.381   8.222  1.00  0.910          H  
ATOM     29 3HB  ALA A   2       6.372   2.052   7.761  1.00  0.910          H  
ATOM     30  N   ALA A   3       7.364   1.083   4.377  1.00  0.650          N  
ATOM     31  CA  ALA A   3       7.475   1.920   3.196  1.00  0.720          C  
ATOM     32  C   ALA A   3       6.658   3.169   3.431  1.00  0.610          C  
ATOM     33  O   ALA A   3       5.659   3.122   4.144  1.00  0.500          O  
ATOM     34  CB  ALA A   3       6.990   1.195   1.961  1.00  0.980          C  
ATOM     35  H   ALA A   3       6.904   0.192   4.300  1.00  0.780          H  
ATOM     36  HA  ALA A   3       8.519   2.203   3.065  1.00  0.860          H  
ATOM     37 1HB  ALA A   3       7.092   1.841   1.107  1.00  1.180          H  
ATOM     38 2HB  ALA A   3       7.586   0.297   1.799  1.00  1.180          H  
ATOM     39 3HB  ALA A   3       5.948   0.915   2.073  1.00  1.180          H  
ATOM     40  N   ALA A   4       7.054   4.287   2.847  1.00  0.710          N  
ATOM     41  CA  ALA A   4       6.258   5.490   3.032  1.00  0.670          C  
ATOM     42  C   ALA A   4       4.831   5.269   2.550  1.00  0.510          C  
ATOM     43  O   ALA A   4       4.606   4.639   1.502  1.00  0.500          O  
ATOM     44  CB  ALA A   4       6.871   6.652   2.275  1.00  0.950          C  
ATOM     45  H   ALA A   4       7.907   4.306   2.307  1.00  0.850          H  
ATOM     46  HA  ALA A   4       6.228   5.723   4.098  1.00  0.800          H  
ATOM     47 1HB  ALA A   4       6.263   7.544   2.441  1.00  1.140          H  
ATOM     48 2HB  ALA A   4       7.883   6.827   2.636  1.00  1.140          H  
ATOM     49 3HB  ALA A   4       6.896   6.426   1.213  1.00  1.140          H  
ATOM     50  N   MET A   5       3.872   5.830   3.300  1.00  0.490          N  
ATOM     51  CA  MET A   5       2.473   5.750   2.929  1.00  0.490          C  
ATOM     52  C   MET A   5       1.966   7.086   2.377  1.00  0.510          C  
ATOM     53  O   MET A   5       2.178   8.149   2.974  1.00  0.650          O  
ATOM     54  CB  MET A   5       1.664   5.305   4.147  1.00  0.690          C  
ATOM     55  CG  MET A   5       0.144   5.309   3.967  1.00  0.690          C  
ATOM     56  SD  MET A   5      -0.433   4.034   2.904  1.00  0.690          S  
ATOM     57  CE  MET A   5      -0.466   2.643   3.957  1.00  0.690          C  
ATOM     58  H   MET A   5       4.097   6.340   4.162  1.00  0.590          H  
ATOM     59  HA  MET A   5       2.368   5.005   2.149  1.00  0.590          H  
ATOM     60 1HB  MET A   5       1.962   4.298   4.405  1.00  0.820          H  
ATOM     61 2HB  MET A   5       1.938   5.919   4.977  1.00  0.820          H  
ATOM     62 1HG  MET A   5      -0.342   5.190   4.925  1.00  0.820          H  
ATOM     63 2HG  MET A   5      -0.181   6.265   3.558  1.00  0.820          H  
ATOM     64 1HE  MET A   5      -0.759   1.792   3.420  1.00  0.820          H  
ATOM     65 2HE  MET A   5       0.515   2.464   4.383  1.00  0.820          H  
ATOM     66 3HE  MET A   5      -1.186   2.822   4.728  1.00  0.820          H  
ATOM     67  N   ASP A   6       1.276   7.031   1.244  1.00  0.450          N  
ATOM     68  CA  ASP A   6       0.665   8.206   0.636  1.00  0.540          C  
ATOM     69  C   ASP A   6      -0.768   8.421   1.121  1.00  0.530          C  
ATOM     70  O   ASP A   6      -1.536   7.463   1.295  1.00  0.640          O  
ATOM     71  CB  ASP A   6       0.691   8.091  -0.887  1.00  0.720          C  
ATOM     72  CG  ASP A   6       2.102   8.225  -1.495  1.00  0.720          C  
ATOM     73  OD1 ASP A   6       2.929   8.928  -0.951  1.00  0.720          O  
ATOM     74  OD2 ASP A   6       2.329   7.614  -2.505  1.00  0.720          O  
ATOM     75  H   ASP A   6       1.191   6.126   0.778  1.00  0.540          H  
ATOM     76  HA  ASP A   6       1.249   9.083   0.916  1.00  0.650          H  
ATOM     77 1HB  ASP A   6       0.287   7.124  -1.182  1.00  0.860          H  
ATOM     78 2HB  ASP A   6       0.043   8.859  -1.318  1.00  0.860          H  
ATOM     79  N   VAL A   7      -1.157   9.688   1.277  1.00  0.490          N  
ATOM     80  CA  VAL A   7      -2.506  10.053   1.694  1.00  0.590          C  
ATOM     81  C   VAL A   7      -3.174  10.733   0.480  1.00  0.670          C  
ATOM     82  O   VAL A   7      -2.490  11.161  -0.448  1.00  0.740          O  
ATOM     83  CB  VAL A   7      -2.423  10.984   2.937  1.00  0.790          C  
ATOM     84  CG1 VAL A   7      -3.801  11.354   3.481  1.00  0.790          C  
ATOM     85  CG2 VAL A   7      -1.552  10.308   4.008  1.00  0.790          C  
ATOM     86  H   VAL A   7      -0.485  10.455   1.149  1.00  0.590          H  
ATOM     87  HA  VAL A   7      -3.066   9.154   1.960  1.00  0.710          H  
ATOM     88  HB  VAL A   7      -1.974  11.911   2.644  1.00  0.940          H  
ATOM     89 1HG1 VAL A   7      -3.675  12.017   4.332  1.00  0.940          H  
ATOM     90 2HG1 VAL A   7      -4.384  11.855   2.751  1.00  0.940          H  
ATOM     91 3HG1 VAL A   7      -4.316  10.445   3.797  1.00  0.940          H  
ATOM     92 1HG2 VAL A   7      -1.455  10.966   4.867  1.00  0.940          H  
ATOM     93 2HG2 VAL A   7      -2.009   9.375   4.314  1.00  0.940          H  
ATOM     94 3HG2 VAL A   7      -0.570  10.105   3.608  1.00  0.940          H  
ATOM     95  N   ASP A   8      -4.503  10.805   0.439  1.00  0.800          N  
ATOM     96  CA  ASP A   8      -5.217  11.411  -0.682  1.00  1.010          C  
ATOM     97  C   ASP A   8      -5.475  12.923  -0.591  1.00  1.070          C  
ATOM     98  O   ASP A   8      -6.162  13.489  -1.444  1.00  1.370          O  
ATOM     99  CB  ASP A   8      -6.542  10.681  -0.843  1.00  1.330          C  
ATOM    100  CG  ASP A   8      -7.365  10.775   0.431  1.00  1.330          C  
ATOM    101  OD1 ASP A   8      -6.750  10.930   1.483  1.00  1.330          O  
ATOM    102  OD2 ASP A   8      -8.564  10.689   0.375  1.00  1.330          O  
ATOM    103  H   ASP A   8      -5.076  10.451   1.214  1.00  0.960          H  
ATOM    104  HA  ASP A   8      -4.622  11.234  -1.581  1.00  1.210          H  
ATOM    105 1HB  ASP A   8      -7.107  11.119  -1.666  1.00  1.600          H  
ATOM    106 2HB  ASP A   8      -6.361   9.630  -1.082  1.00  1.600          H  
ATOM    107  N   THR A   9      -4.914  13.578   0.414  1.00  0.900          N  
ATOM    108  CA  THR A   9      -5.098  15.010   0.608  1.00  0.950          C  
ATOM    109  C   THR A   9      -4.061  15.826  -0.158  1.00  1.180          C  
ATOM    110  O   THR A   9      -4.158  17.058  -0.199  1.00  1.910          O  
ATOM    111  CB  THR A   9      -4.989  15.347   2.095  1.00  1.310          C  
ATOM    112  OG1 THR A   9      -3.669  14.983   2.553  1.00  1.310          O  
ATOM    113  CG2 THR A   9      -6.051  14.569   2.882  1.00  1.310          C  
ATOM    114  H   THR A   9      -4.358  13.054   1.072  1.00  1.080          H  
ATOM    115  HA  THR A   9      -6.089  15.285   0.250  1.00  1.140          H  
ATOM    116  HB  THR A   9      -5.134  16.417   2.240  1.00  1.570          H  
ATOM    117  HG1 THR A   9      -3.530  15.366   3.429  1.00  1.570          H  
ATOM    118 1HG2 THR A   9      -5.965  14.807   3.940  1.00  1.570          H  
ATOM    119 2HG2 THR A   9      -7.040  14.851   2.524  1.00  1.570          H  
ATOM    120 3HG2 THR A   9      -5.921  13.505   2.744  1.00  1.570          H  
ATOM    121  N   PRO A  10      -2.980  15.130  -0.561  1.00  0.970          N  
ATOM    122  CA  PRO A  10      -1.720  14.526  -1.104  1.00  0.840          C  
ATOM    123  C   PRO A  10      -0.572  14.658  -0.098  1.00  0.780          C  
ATOM    124  O   PRO A  10       0.585  14.820  -0.490  1.00  1.020          O  
ATOM    125  CB  PRO A  10      -1.276  15.234  -2.381  1.00  1.260          C  
ATOM    126  CG  PRO A  10      -2.345  15.776  -2.852  1.00  1.260          C  
ATOM    127  CD  PRO A  10      -2.975  16.259  -1.678  1.00  1.260          C  
ATOM    128  HA  PRO A  10      -1.909  13.462  -1.308  1.00  1.010          H  
ATOM    129 1HB  PRO A  10      -0.495  15.975  -2.156  1.00  1.510          H  
ATOM    130 2HB  PRO A  10      -0.830  14.501  -3.069  1.00  1.510          H  
ATOM    131 1HG  PRO A  10      -2.093  16.576  -3.563  1.00  1.510          H  
ATOM    132 2HG  PRO A  10      -2.951  15.034  -3.395  1.00  1.510          H  
ATOM    133 1HD  PRO A  10      -2.431  17.170  -1.348  1.00  1.510          H  
ATOM    134 2HD  PRO A  10      -4.003  16.461  -2.067  1.00  1.510          H  
ATOM    135  N   SER A  11      -0.882  14.554   1.188  1.00  0.640          N  
ATOM    136  CA  SER A  11       0.133  14.528   2.232  1.00  0.640          C  
ATOM    137  C   SER A  11       0.656  13.108   2.340  1.00  0.580          C  
ATOM    138  O   SER A  11       0.149  12.224   1.645  1.00  0.530          O  
ATOM    139  CB  SER A  11      -0.424  14.997   3.562  1.00  0.900          C  
ATOM    140  OG  SER A  11      -1.394  14.117   4.046  1.00  0.900          O  
ATOM    141  H   SER A  11      -1.856  14.480   1.482  1.00  0.770          H  
ATOM    142  HA  SER A  11       0.957  15.182   1.946  1.00  0.770          H  
ATOM    143 1HB  SER A  11       0.388  15.073   4.284  1.00  1.080          H  
ATOM    144 2HB  SER A  11      -0.855  15.989   3.447  1.00  1.080          H  
ATOM    145  HG  SER A  11      -1.552  14.376   4.959  1.00  1.080          H  
ATOM    146  N   GLY A  12       1.718  12.884   3.109  1.00  0.740          N  
ATOM    147  CA  GLY A  12       2.158  11.507   3.324  1.00  0.710          C  
ATOM    148  C   GLY A  12       1.969  11.149   4.794  1.00  0.690          C  
ATOM    149  O   GLY A  12       1.567  11.998   5.596  1.00  0.790          O  
ATOM    150  H   GLY A  12       2.158  13.644   3.607  1.00  0.890          H  
ATOM    151 1HA  GLY A  12       1.590  10.819   2.701  1.00  0.850          H  
ATOM    152 2HA  GLY A  12       3.206  11.400   3.046  1.00  0.850          H  
ATOM    153  N   THR A  13       2.347   9.931   5.167  1.00  0.660          N  
ATOM    154  CA  THR A  13       2.227   9.487   6.551  1.00  0.790          C  
ATOM    155  C   THR A  13       3.162   8.324   6.894  1.00  0.740          C  
ATOM    156  O   THR A  13       3.724   7.645   6.015  1.00  0.910          O  
ATOM    157  CB  THR A  13       0.772   9.148   6.930  1.00  1.050          C  
ATOM    158  OG1 THR A  13       0.712   8.906   8.338  1.00  1.050          O  
ATOM    159  CG2 THR A  13       0.288   7.928   6.208  1.00  1.050          C  
ATOM    160  H   THR A  13       2.647   9.276   4.445  1.00  0.790          H  
ATOM    161  HA  THR A  13       2.519  10.320   7.189  1.00  0.950          H  
ATOM    162  HB  THR A  13       0.134   9.993   6.680  1.00  1.260          H  
ATOM    163  HG1 THR A  13      -0.212   8.883   8.616  1.00  1.260          H  
ATOM    164 1HG2 THR A  13      -0.743   7.715   6.493  1.00  1.260          H  
ATOM    165 2HG2 THR A  13       0.338   8.101   5.135  1.00  1.260          H  
ATOM    166 3HG2 THR A  13       0.907   7.094   6.480  1.00  1.260          H  
ATOM    167  N   ASN A  14       3.373   8.153   8.198  1.00  0.800          N  
ATOM    168  CA  ASN A  14       4.239   7.118   8.746  1.00  0.940          C  
ATOM    169  C   ASN A  14       3.668   6.432   9.971  1.00  0.860          C  
ATOM    170  O   ASN A  14       2.868   7.001  10.717  1.00  0.960          O  
ATOM    171  CB  ASN A  14       5.592   7.699   9.115  1.00  1.260          C  
ATOM    172  CG  ASN A  14       6.423   8.060   7.946  1.00  1.260          C  
ATOM    173  OD1 ASN A  14       6.941   7.150   7.300  1.00  1.260          O  
ATOM    174  ND2 ASN A  14       6.571   9.328   7.662  1.00  1.260          N  
ATOM    175  H   ASN A  14       2.849   8.753   8.829  1.00  0.960          H  
ATOM    176  HA  ASN A  14       4.379   6.349   7.984  1.00  1.130          H  
ATOM    177 1HB  ASN A  14       5.443   8.589   9.725  1.00  1.510          H  
ATOM    178 2HB  ASN A  14       6.139   6.977   9.727  1.00  1.510          H  
ATOM    179 1HD2 ASN A  14       7.129   9.604   6.880  1.00  1.510          H  
ATOM    180 2HD2 ASN A  14       6.126  10.022   8.225  1.00  1.510          H  
ATOM    181  N   SER A  15       4.120   5.208  10.188  1.00  0.830          N  
ATOM    182  CA  SER A  15       3.766   4.436  11.366  1.00  0.760          C  
ATOM    183  C   SER A  15       4.581   4.867  12.582  1.00  0.730          C  
ATOM    184  O   SER A  15       5.657   5.453  12.430  1.00  0.730          O  
ATOM    185  CB  SER A  15       4.066   2.980  11.104  1.00  1.090          C  
ATOM    186  OG  SER A  15       5.435   2.773  10.971  1.00  1.090          O  
ATOM    187  H   SER A  15       4.773   4.806   9.526  1.00  1.000          H  
ATOM    188  HA  SER A  15       2.708   4.584  11.582  1.00  0.910          H  
ATOM    189 1HB  SER A  15       3.737   2.413  11.917  1.00  1.310          H  
ATOM    190 2HB  SER A  15       3.545   2.627  10.224  1.00  1.310          H  
ATOM    191  HG  SER A  15       5.591   1.852  11.289  1.00  1.310          H  
ATOM    192  N   GLY A  16       4.126   4.511  13.802  1.00  0.750          N  
ATOM    193  CA  GLY A  16       4.940   4.728  14.999  1.00  0.720          C  
ATOM    194  C   GLY A  16       5.612   3.419  15.442  1.00  0.610          C  
ATOM    195  O   GLY A  16       6.157   3.322  16.545  1.00  0.610          O  
ATOM    196  H   GLY A  16       3.189   4.094  13.953  1.00  0.900          H  
ATOM    197 1HA  GLY A  16       5.696   5.487  14.801  1.00  0.860          H  
ATOM    198 2HA  GLY A  16       4.302   5.100  15.801  1.00  0.860          H  
ATOM    199  N   ALA A  17       5.512   2.401  14.590  1.00  0.550          N  
ATOM    200  CA  ALA A  17       5.967   1.046  14.881  1.00  0.530          C  
ATOM    201  C   ALA A  17       6.069   0.191  13.619  1.00  0.490          C  
ATOM    202  O   ALA A  17       5.750   0.635  12.508  1.00  0.490          O  
ATOM    203  CB  ALA A  17       5.027   0.379  15.847  1.00  0.750          C  
ATOM    204  H   ALA A  17       5.097   2.593  13.693  1.00  0.660          H  
ATOM    205  HA  ALA A  17       6.956   1.116  15.331  1.00  0.640          H  
ATOM    206 1HB  ALA A  17       5.387  -0.606  16.084  1.00  0.900          H  
ATOM    207 2HB  ALA A  17       4.945   0.957  16.766  1.00  0.900          H  
ATOM    208 3HB  ALA A  17       4.060   0.309  15.375  1.00  0.900          H  
ATOM    209  N   GLY A  18       6.547  -1.045  13.777  1.00  0.500          N  
ATOM    210  CA  GLY A  18       6.570  -1.944  12.634  1.00  0.500          C  
ATOM    211  C   GLY A  18       5.129  -2.329  12.308  1.00  0.460          C  
ATOM    212  O   GLY A  18       4.209  -1.993  13.069  1.00  0.470          O  
ATOM    213  H   GLY A  18       6.846  -1.370  14.685  1.00  0.600          H  
ATOM    214 1HA  GLY A  18       7.032  -1.454  11.777  1.00  0.600          H  
ATOM    215 2HA  GLY A  18       7.154  -2.834  12.868  1.00  0.600          H  
ATOM    216  N   LYS A  19       4.943  -2.996  11.171  1.00  0.480          N  
ATOM    217  CA  LYS A  19       3.609  -3.340  10.698  1.00  0.470          C  
ATOM    218  C   LYS A  19       3.408  -4.755  10.170  1.00  0.440          C  
ATOM    219  O   LYS A  19       4.356  -5.442   9.779  1.00  0.500          O  
ATOM    220  CB  LYS A  19       3.206  -2.330   9.617  1.00  0.660          C  
ATOM    221  CG  LYS A  19       4.217  -2.170   8.425  1.00  0.660          C  
ATOM    222  CD  LYS A  19       3.891  -3.036   7.195  1.00  0.660          C  
ATOM    223  CE  LYS A  19       4.817  -2.668   6.015  1.00  0.660          C  
ATOM    224  NZ  LYS A  19       4.608  -3.550   4.818  1.00  0.660          N  
ATOM    225  H   LYS A  19       5.748  -3.265  10.623  1.00  0.580          H  
ATOM    226  HA  LYS A  19       2.924  -3.224  11.537  1.00  0.560          H  
ATOM    227 1HB  LYS A  19       2.237  -2.623   9.204  1.00  0.790          H  
ATOM    228 2HB  LYS A  19       3.074  -1.352  10.079  1.00  0.790          H  
ATOM    229 1HG  LYS A  19       4.228  -1.134   8.123  1.00  0.790          H  
ATOM    230 2HG  LYS A  19       5.217  -2.425   8.761  1.00  0.790          H  
ATOM    231 1HD  LYS A  19       4.036  -4.089   7.434  1.00  0.790          H  
ATOM    232 2HD  LYS A  19       2.851  -2.891   6.900  1.00  0.790          H  
ATOM    233 1HE  LYS A  19       4.627  -1.632   5.726  1.00  0.790          H  
ATOM    234 2HE  LYS A  19       5.853  -2.758   6.342  1.00  0.790          H  
ATOM    235 1HZ  LYS A  19       5.237  -3.271   4.075  1.00  0.790          H  
ATOM    236 2HZ  LYS A  19       4.795  -4.513   5.072  1.00  0.790          H  
ATOM    237 3HZ  LYS A  19       3.655  -3.468   4.488  1.00  0.790          H  
ATOM    238  N   LYS A  20       2.133  -5.133  10.112  1.00  0.400          N  
ATOM    239  CA  LYS A  20       1.652  -6.367   9.508  1.00  0.420          C  
ATOM    240  C   LYS A  20       0.697  -5.989   8.372  1.00  0.390          C  
ATOM    241  O   LYS A  20       0.185  -4.861   8.328  1.00  0.360          O  
ATOM    242  CB  LYS A  20       0.944  -7.247  10.539  1.00  0.580          C  
ATOM    243  CG  LYS A  20       1.818  -7.723  11.676  1.00  0.580          C  
ATOM    244  CD  LYS A  20       1.010  -8.577  12.639  1.00  0.580          C  
ATOM    245  CE  LYS A  20       1.842  -9.022  13.831  1.00  0.580          C  
ATOM    246  NZ  LYS A  20       1.044  -9.846  14.787  1.00  0.580          N  
ATOM    247  H   LYS A  20       1.449  -4.487  10.515  1.00  0.480          H  
ATOM    248  HA  LYS A  20       2.494  -6.913   9.082  1.00  0.500          H  
ATOM    249 1HB  LYS A  20       0.128  -6.717  10.984  1.00  0.700          H  
ATOM    250 2HB  LYS A  20       0.527  -8.123  10.041  1.00  0.700          H  
ATOM    251 1HG  LYS A  20       2.655  -8.300  11.280  1.00  0.700          H  
ATOM    252 2HG  LYS A  20       2.214  -6.857  12.208  1.00  0.700          H  
ATOM    253 1HD  LYS A  20       0.148  -7.999  12.996  1.00  0.700          H  
ATOM    254 2HD  LYS A  20       0.642  -9.459  12.119  1.00  0.700          H  
ATOM    255 1HE  LYS A  20       2.690  -9.608  13.480  1.00  0.700          H  
ATOM    256 2HE  LYS A  20       2.214  -8.139  14.353  1.00  0.700          H  
ATOM    257 1HZ  LYS A  20       1.625 -10.119  15.567  1.00  0.700          H  
ATOM    258 2HZ  LYS A  20       0.258  -9.301  15.124  1.00  0.700          H  
ATOM    259 3HZ  LYS A  20       0.702 -10.673  14.318  1.00  0.700          H  
ATOM    260  N   ARG A  21       0.454  -6.912   7.443  1.00  0.450          N  
ATOM    261  CA  ARG A  21      -0.493  -6.624   6.369  1.00  0.450          C  
ATOM    262  C   ARG A  21      -1.450  -7.782   6.136  1.00  0.480          C  
ATOM    263  O   ARG A  21      -1.035  -8.944   6.095  1.00  0.550          O  
ATOM    264  CB  ARG A  21       0.257  -6.296   5.078  1.00  0.630          C  
ATOM    265  CG  ARG A  21       1.129  -7.420   4.512  1.00  0.630          C  
ATOM    266  CD  ARG A  21       1.794  -7.053   3.218  1.00  0.630          C  
ATOM    267  NE  ARG A  21       2.527  -8.196   2.690  1.00  0.630          N  
ATOM    268  CZ  ARG A  21       3.160  -8.276   1.492  1.00  0.630          C  
ATOM    269  NH1 ARG A  21       3.184  -7.276   0.618  1.00  0.630          N  
ATOM    270  NH2 ARG A  21       3.777  -9.407   1.182  1.00  0.630          N  
ATOM    271  H   ARG A  21       0.897  -7.820   7.501  1.00  0.540          H  
ATOM    272  HA  ARG A  21      -1.086  -5.756   6.652  1.00  0.540          H  
ATOM    273 1HB  ARG A  21      -0.445  -6.016   4.309  1.00  0.760          H  
ATOM    274 2HB  ARG A  21       0.903  -5.440   5.253  1.00  0.760          H  
ATOM    275 1HG  ARG A  21       1.915  -7.643   5.229  1.00  0.760          H  
ATOM    276 2HG  ARG A  21       0.556  -8.310   4.341  1.00  0.760          H  
ATOM    277 1HD  ARG A  21       1.056  -6.742   2.487  1.00  0.760          H  
ATOM    278 2HD  ARG A  21       2.496  -6.241   3.386  1.00  0.760          H  
ATOM    279  HE  ARG A  21       2.565  -9.016   3.281  1.00  0.760          H  
ATOM    280 1HH1 ARG A  21       2.723  -6.368   0.780  1.00  0.760          H  
ATOM    281 2HH1 ARG A  21       3.666  -7.386  -0.258  1.00  0.760          H  
ATOM    282 1HH2 ARG A  21       3.769 -10.183   1.832  1.00  0.760          H  
ATOM    283 2HH2 ARG A  21       4.254  -9.497   0.298  1.00  0.760          H  
ATOM    284  N   PHE A  22      -2.727  -7.460   5.921  1.00  0.450          N  
ATOM    285  CA  PHE A  22      -3.711  -8.534   5.713  1.00  0.500          C  
ATOM    286  C   PHE A  22      -4.510  -8.387   4.426  1.00  0.460          C  
ATOM    287  O   PHE A  22      -5.211  -7.402   4.217  1.00  0.480          O  
ATOM    288  CB  PHE A  22      -4.631  -8.619   6.918  1.00  0.680          C  
ATOM    289  CG  PHE A  22      -3.866  -8.865   8.158  1.00  0.680          C  
ATOM    290  CD1 PHE A  22      -3.499  -7.814   8.978  1.00  0.680          C  
ATOM    291  CD2 PHE A  22      -3.471 -10.134   8.503  1.00  0.680          C  
ATOM    292  CE1 PHE A  22      -2.770  -8.054  10.117  1.00  0.680          C  
ATOM    293  CE2 PHE A  22      -2.750 -10.365   9.638  1.00  0.680          C  
ATOM    294  CZ  PHE A  22      -2.402  -9.322  10.447  1.00  0.680          C  
ATOM    295  H   PHE A  22      -2.986  -6.465   5.965  1.00  0.540          H  
ATOM    296  HA  PHE A  22      -3.172  -9.479   5.650  1.00  0.600          H  
ATOM    297 1HB  PHE A  22      -5.196  -7.711   7.037  1.00  0.820          H  
ATOM    298 2HB  PHE A  22      -5.334  -9.435   6.790  1.00  0.820          H  
ATOM    299  HD1 PHE A  22      -3.797  -6.795   8.714  1.00  0.820          H  
ATOM    300  HD2 PHE A  22      -3.732 -10.979   7.862  1.00  0.820          H  
ATOM    301  HE1 PHE A  22      -2.483  -7.241  10.768  1.00  0.820          H  
ATOM    302  HE2 PHE A  22      -2.456 -11.394   9.893  1.00  0.820          H  
ATOM    303  HZ  PHE A  22      -1.831  -9.502  11.351  1.00  0.820          H  
ATOM    304  N   GLU A  23      -4.357  -9.364   3.538  1.00  0.470          N  
ATOM    305  CA  GLU A  23      -4.951  -9.310   2.196  1.00  0.440          C  
ATOM    306  C   GLU A  23      -6.466  -9.183   2.176  1.00  0.440          C  
ATOM    307  O   GLU A  23      -7.174 -10.019   2.740  1.00  0.540          O  
ATOM    308  CB  GLU A  23      -4.538 -10.564   1.417  1.00  0.630          C  
ATOM    309  CG  GLU A  23      -4.979 -10.622  -0.043  1.00  0.630          C  
ATOM    310  CD  GLU A  23      -4.476 -11.876  -0.726  1.00  0.630          C  
ATOM    311  OE1 GLU A  23      -3.730 -12.600  -0.110  1.00  0.630          O  
ATOM    312  OE2 GLU A  23      -4.846 -12.122  -1.846  1.00  0.630          O  
ATOM    313  H   GLU A  23      -3.792 -10.162   3.803  1.00  0.560          H  
ATOM    314  HA  GLU A  23      -4.542  -8.437   1.680  1.00  0.530          H  
ATOM    315 1HB  GLU A  23      -3.463 -10.657   1.428  1.00  0.750          H  
ATOM    316 2HB  GLU A  23      -4.942 -11.443   1.915  1.00  0.750          H  
ATOM    317 1HG  GLU A  23      -6.070 -10.604  -0.099  1.00  0.750          H  
ATOM    318 2HG  GLU A  23      -4.600  -9.741  -0.569  1.00  0.750          H  
ATOM    319  N   VAL A  24      -6.958  -8.198   1.427  1.00  0.400          N  
ATOM    320  CA  VAL A  24      -8.385  -7.943   1.286  1.00  0.440          C  
ATOM    321  C   VAL A  24      -8.830  -8.249  -0.163  1.00  0.430          C  
ATOM    322  O   VAL A  24      -9.814  -8.960  -0.375  1.00  0.480          O  
ATOM    323  CB  VAL A  24      -8.692  -6.481   1.702  1.00  0.600          C  
ATOM    324  CG1 VAL A  24     -10.163  -6.152   1.533  1.00  0.600          C  
ATOM    325  CG2 VAL A  24      -8.276  -6.272   3.155  1.00  0.600          C  
ATOM    326  H   VAL A  24      -6.303  -7.559   0.977  1.00  0.480          H  
ATOM    327  HA  VAL A  24      -8.924  -8.607   1.962  1.00  0.530          H  
ATOM    328  HB  VAL A  24      -8.128  -5.817   1.066  1.00  0.720          H  
ATOM    329 1HG1 VAL A  24     -10.337  -5.117   1.821  1.00  0.720          H  
ATOM    330 2HG1 VAL A  24     -10.459  -6.288   0.519  1.00  0.720          H  
ATOM    331 3HG1 VAL A  24     -10.754  -6.812   2.168  1.00  0.720          H  
ATOM    332 1HG2 VAL A  24      -8.460  -5.255   3.456  1.00  0.720          H  
ATOM    333 2HG2 VAL A  24      -8.846  -6.944   3.784  1.00  0.720          H  
ATOM    334 3HG2 VAL A  24      -7.228  -6.482   3.262  1.00  0.720          H  
ATOM    335  N   LYS A  25      -8.126  -7.659  -1.144  1.00  0.400          N  
ATOM    336  CA  LYS A  25      -8.408  -7.838  -2.585  1.00  0.420          C  
ATOM    337  C   LYS A  25      -7.104  -7.944  -3.371  1.00  0.360          C  
ATOM    338  O   LYS A  25      -6.075  -7.415  -2.951  1.00  0.310          O  
ATOM    339  CB  LYS A  25      -9.263  -6.713  -3.185  1.00  0.580          C  
ATOM    340  CG  LYS A  25     -10.666  -6.606  -2.662  1.00  0.580          C  
ATOM    341  CD  LYS A  25     -11.437  -5.502  -3.360  1.00  0.580          C  
ATOM    342  CE  LYS A  25     -12.846  -5.383  -2.795  1.00  0.580          C  
ATOM    343  NZ  LYS A  25     -13.631  -4.305  -3.465  1.00  0.580          N  
ATOM    344  H   LYS A  25      -7.316  -7.108  -0.856  1.00  0.480          H  
ATOM    345  HA  LYS A  25      -8.945  -8.778  -2.717  1.00  0.500          H  
ATOM    346 1HB  LYS A  25      -8.788  -5.772  -3.014  1.00  0.700          H  
ATOM    347 2HB  LYS A  25      -9.320  -6.849  -4.267  1.00  0.700          H  
ATOM    348 1HG  LYS A  25     -11.178  -7.558  -2.805  1.00  0.700          H  
ATOM    349 2HG  LYS A  25     -10.642  -6.397  -1.624  1.00  0.700          H  
ATOM    350 1HD  LYS A  25     -10.919  -4.554  -3.228  1.00  0.700          H  
ATOM    351 2HD  LYS A  25     -11.497  -5.717  -4.426  1.00  0.700          H  
ATOM    352 1HE  LYS A  25     -13.363  -6.332  -2.929  1.00  0.700          H  
ATOM    353 2HE  LYS A  25     -12.782  -5.164  -1.729  1.00  0.700          H  
ATOM    354 1HZ  LYS A  25     -14.556  -4.262  -3.060  1.00  0.700          H  
ATOM    355 2HZ  LYS A  25     -13.168  -3.416  -3.337  1.00  0.700          H  
ATOM    356 3HZ  LYS A  25     -13.708  -4.504  -4.453  1.00  0.700          H  
ATOM    357  N   LYS A  26      -7.128  -8.608  -4.525  1.00  0.430          N  
ATOM    358  CA  LYS A  26      -5.904  -8.706  -5.317  1.00  0.380          C  
ATOM    359  C   LYS A  26      -6.139  -8.638  -6.819  1.00  0.420          C  
ATOM    360  O   LYS A  26      -7.126  -9.168  -7.335  1.00  0.470          O  
ATOM    361  CB  LYS A  26      -5.157  -9.988  -4.941  1.00  0.550          C  
ATOM    362  CG  LYS A  26      -3.815 -10.188  -5.632  1.00  0.550          C  
ATOM    363  CD  LYS A  26      -3.085 -11.385  -5.061  1.00  0.550          C  
ATOM    364  CE  LYS A  26      -1.730 -11.576  -5.717  1.00  0.550          C  
ATOM    365  NZ  LYS A  26      -1.012 -12.761  -5.161  1.00  0.550          N  
ATOM    366  H   LYS A  26      -7.982  -9.039  -4.853  1.00  0.520          H  
ATOM    367  HA  LYS A  26      -5.266  -7.861  -5.067  1.00  0.460          H  
ATOM    368 1HB  LYS A  26      -4.978  -9.999  -3.860  1.00  0.660          H  
ATOM    369 2HB  LYS A  26      -5.781 -10.850  -5.173  1.00  0.660          H  
ATOM    370 1HG  LYS A  26      -3.973 -10.371  -6.696  1.00  0.660          H  
ATOM    371 2HG  LYS A  26      -3.204  -9.300  -5.531  1.00  0.660          H  
ATOM    372 1HD  LYS A  26      -2.952 -11.247  -3.982  1.00  0.660          H  
ATOM    373 2HD  LYS A  26      -3.687 -12.279  -5.218  1.00  0.660          H  
ATOM    374 1HE  LYS A  26      -1.867 -11.713  -6.790  1.00  0.660          H  
ATOM    375 2HE  LYS A  26      -1.125 -10.684  -5.550  1.00  0.660          H  
ATOM    376 1HZ  LYS A  26      -0.115 -12.859  -5.617  1.00  0.660          H  
ATOM    377 2HZ  LYS A  26      -0.874 -12.636  -4.166  1.00  0.660          H  
ATOM    378 3HZ  LYS A  26      -1.563 -13.593  -5.320  1.00  0.660          H  
ATOM    379  N   TRP A  27      -5.185  -8.021  -7.509  1.00  0.420          N  
ATOM    380  CA  TRP A  27      -5.162  -7.874  -8.948  1.00  0.490          C  
ATOM    381  C   TRP A  27      -3.799  -8.359  -9.426  1.00  0.490          C  
ATOM    382  O   TRP A  27      -2.870  -8.468  -8.636  1.00  0.450          O  
ATOM    383  CB  TRP A  27      -5.408  -6.414  -9.328  1.00  0.660          C  
ATOM    384  CG  TRP A  27      -6.722  -5.911  -8.794  1.00  0.660          C  
ATOM    385  CD1 TRP A  27      -7.927  -5.913  -9.423  1.00  0.660          C  
ATOM    386  CD2 TRP A  27      -6.954  -5.316  -7.492  1.00  0.660          C  
ATOM    387  NE1 TRP A  27      -8.889  -5.375  -8.602  1.00  0.660          N  
ATOM    388  CE2 TRP A  27      -8.305  -5.005  -7.418  1.00  0.660          C  
ATOM    389  CE3 TRP A  27      -6.136  -5.031  -6.412  1.00  0.660          C  
ATOM    390  CZ2 TRP A  27      -8.855  -4.423  -6.292  1.00  0.660          C  
ATOM    391  CZ3 TRP A  27      -6.671  -4.451  -5.303  1.00  0.660          C  
ATOM    392  CH2 TRP A  27      -7.997  -4.150  -5.234  1.00  0.660          C  
ATOM    393  H   TRP A  27      -4.407  -7.581  -7.010  1.00  0.500          H  
ATOM    394  HA  TRP A  27      -5.938  -8.499  -9.389  1.00  0.590          H  
ATOM    395 1HB  TRP A  27      -4.610  -5.792  -8.922  1.00  0.790          H  
ATOM    396 2HB  TRP A  27      -5.403  -6.302 -10.408  1.00  0.790          H  
ATOM    397  HD1 TRP A  27      -8.107  -6.293 -10.427  1.00  0.790          H  
ATOM    398  HE1 TRP A  27      -9.865  -5.268  -8.834  1.00  0.790          H  
ATOM    399  HE3 TRP A  27      -5.092  -5.263  -6.452  1.00  0.790          H  
ATOM    400  HZ2 TRP A  27      -9.913  -4.175  -6.225  1.00  0.790          H  
ATOM    401  HZ3 TRP A  27      -6.007  -4.234  -4.488  1.00  0.790          H  
ATOM    402  HH2 TRP A  27      -8.391  -3.685  -4.335  1.00  0.790          H  
ATOM    403  N   ASN A  28      -3.649  -8.678 -10.701  1.00  0.570          N  
ATOM    404  CA  ASN A  28      -2.337  -9.149 -11.143  1.00  0.600          C  
ATOM    405  C   ASN A  28      -1.180  -8.154 -10.905  1.00  0.610          C  
ATOM    406  O   ASN A  28      -0.044  -8.575 -10.682  1.00  0.630          O  
ATOM    407  CB  ASN A  28      -2.390  -9.513 -12.612  1.00  0.830          C  
ATOM    408  CG  ASN A  28      -3.158 -10.781 -12.865  1.00  0.830          C  
ATOM    409  OD1 ASN A  28      -3.378 -11.597 -11.963  1.00  0.830          O  
ATOM    410  ND2 ASN A  28      -3.577 -10.962 -14.088  1.00  0.830          N  
ATOM    411  H   ASN A  28      -4.424  -8.613 -11.346  1.00  0.680          H  
ATOM    412  HA  ASN A  28      -2.097 -10.049 -10.575  1.00  0.720          H  
ATOM    413 1HB  ASN A  28      -2.852  -8.701 -13.172  1.00  0.990          H  
ATOM    414 2HB  ASN A  28      -1.375  -9.635 -12.989  1.00  0.990          H  
ATOM    415 1HD2 ASN A  28      -4.095 -11.786 -14.320  1.00  0.990          H  
ATOM    416 2HD2 ASN A  28      -3.382 -10.282 -14.794  1.00  0.990          H  
ATOM    417  N   ALA A  29      -1.440  -6.842 -10.984  1.00  0.630          N  
ATOM    418  CA  ALA A  29      -0.369  -5.855 -10.803  1.00  0.680          C  
ATOM    419  C   ALA A  29      -0.147  -5.387  -9.356  1.00  0.520          C  
ATOM    420  O   ALA A  29       0.989  -5.136  -8.948  1.00  0.520          O  
ATOM    421  CB  ALA A  29      -0.666  -4.633 -11.651  1.00  0.930          C  
ATOM    422  H   ALA A  29      -2.378  -6.534 -11.187  1.00  0.760          H  
ATOM    423  HA  ALA A  29       0.558  -6.313 -11.148  1.00  0.820          H  
ATOM    424 1HB  ALA A  29       0.154  -3.921 -11.556  1.00  1.120          H  
ATOM    425 2HB  ALA A  29      -0.774  -4.930 -12.693  1.00  1.120          H  
ATOM    426 3HB  ALA A  29      -1.589  -4.170 -11.306  1.00  1.120          H  
ATOM    427  N   VAL A  30      -1.240  -5.171  -8.625  1.00  0.500          N  
ATOM    428  CA  VAL A  30      -1.214  -4.609  -7.268  1.00  0.400          C  
ATOM    429  C   VAL A  30      -2.108  -5.384  -6.305  1.00  0.340          C  
ATOM    430  O   VAL A  30      -2.924  -6.199  -6.733  1.00  0.350          O  
ATOM    431  CB  VAL A  30      -1.643  -3.130  -7.282  1.00  0.600          C  
ATOM    432  CG1 VAL A  30      -0.688  -2.306  -8.148  1.00  0.600          C  
ATOM    433  CG2 VAL A  30      -3.087  -3.012  -7.795  1.00  0.600          C  
ATOM    434  H   VAL A  30      -2.126  -5.432  -9.020  1.00  0.600          H  
ATOM    435  HA  VAL A  30      -0.191  -4.660  -6.893  1.00  0.480          H  
ATOM    436  HB  VAL A  30      -1.572  -2.745  -6.275  1.00  0.720          H  
ATOM    437 1HG1 VAL A  30      -0.980  -1.256  -8.122  1.00  0.720          H  
ATOM    438 2HG1 VAL A  30       0.326  -2.406  -7.764  1.00  0.720          H  
ATOM    439 3HG1 VAL A  30      -0.716  -2.654  -9.171  1.00  0.720          H  
ATOM    440 1HG2 VAL A  30      -3.390  -1.966  -7.785  1.00  0.720          H  
ATOM    441 2HG2 VAL A  30      -3.152  -3.396  -8.810  1.00  0.720          H  
ATOM    442 3HG2 VAL A  30      -3.750  -3.573  -7.155  1.00  0.720          H  
ATOM    443  N   ALA A  31      -2.016  -5.082  -5.008  1.00  0.310          N  
ATOM    444  CA  ALA A  31      -2.957  -5.726  -4.075  1.00  0.290          C  
ATOM    445  C   ALA A  31      -3.382  -4.795  -2.937  1.00  0.310          C  
ATOM    446  O   ALA A  31      -2.666  -3.866  -2.562  1.00  0.360          O  
ATOM    447  CB  ALA A  31      -2.345  -6.996  -3.526  1.00  0.410          C  
ATOM    448  H   ALA A  31      -1.290  -4.426  -4.691  1.00  0.370          H  
ATOM    449  HA  ALA A  31      -3.856  -5.991  -4.622  1.00  0.350          H  
ATOM    450 1HB  ALA A  31      -3.060  -7.490  -2.858  1.00  0.500          H  
ATOM    451 2HB  ALA A  31      -2.097  -7.657  -4.348  1.00  0.500          H  
ATOM    452 3HB  ALA A  31      -1.458  -6.752  -2.995  1.00  0.500          H  
ATOM    453  N   LEU A  32      -4.586  -5.052  -2.411  1.00  0.290          N  
ATOM    454  CA  LEU A  32      -5.195  -4.285  -1.324  1.00  0.320          C  
ATOM    455  C   LEU A  32      -5.033  -5.019  -0.009  1.00  0.320          C  
ATOM    456  O   LEU A  32      -5.502  -6.161   0.124  1.00  0.340          O  
ATOM    457  CB  LEU A  32      -6.698  -4.111  -1.590  1.00  0.440          C  
ATOM    458  CG  LEU A  32      -7.562  -3.339  -0.565  1.00  0.440          C  
ATOM    459  CD1 LEU A  32      -7.174  -1.876  -0.574  1.00  0.440          C  
ATOM    460  CD2 LEU A  32      -9.020  -3.545  -0.907  1.00  0.440          C  
ATOM    461  H   LEU A  32      -5.103  -5.860  -2.759  1.00  0.350          H  
ATOM    462  HA  LEU A  32      -4.701  -3.324  -1.265  1.00  0.380          H  
ATOM    463 1HB  LEU A  32      -6.808  -3.587  -2.517  1.00  0.520          H  
ATOM    464 2HB  LEU A  32      -7.119  -5.087  -1.699  1.00  0.520          H  
ATOM    465  HG  LEU A  32      -7.375  -3.718   0.438  1.00  0.520          H  
ATOM    466 1HD1 LEU A  32      -7.773  -1.323   0.143  1.00  0.520          H  
ATOM    467 2HD1 LEU A  32      -6.150  -1.783  -0.319  1.00  0.520          H  
ATOM    468 3HD1 LEU A  32      -7.339  -1.462  -1.568  1.00  0.520          H  
ATOM    469 1HD2 LEU A  32      -9.642  -3.016  -0.184  1.00  0.520          H  
ATOM    470 2HD2 LEU A  32      -9.219  -3.165  -1.906  1.00  0.520          H  
ATOM    471 3HD2 LEU A  32      -9.245  -4.600  -0.870  1.00  0.520          H  
ATOM    472  N   TRP A  33      -4.419  -4.356   0.965  1.00  0.320          N  
ATOM    473  CA  TRP A  33      -4.172  -4.968   2.267  1.00  0.350          C  
ATOM    474  C   TRP A  33      -4.599  -4.058   3.410  1.00  0.360          C  
ATOM    475  O   TRP A  33      -4.522  -2.832   3.308  1.00  0.370          O  
ATOM    476  CB  TRP A  33      -2.679  -5.188   2.452  1.00  0.480          C  
ATOM    477  CG  TRP A  33      -1.996  -6.029   1.438  1.00  0.480          C  
ATOM    478  CD1 TRP A  33      -1.614  -5.595   0.233  1.00  0.480          C  
ATOM    479  CD2 TRP A  33      -1.528  -7.384   1.526  1.00  0.480          C  
ATOM    480  NE1 TRP A  33      -0.966  -6.577  -0.439  1.00  0.480          N  
ATOM    481  CE2 TRP A  33      -0.909  -7.673   0.325  1.00  0.480          C  
ATOM    482  CE3 TRP A  33      -1.564  -8.335   2.495  1.00  0.480          C  
ATOM    483  CZ2 TRP A  33      -0.343  -8.897   0.067  1.00  0.480          C  
ATOM    484  CZ3 TRP A  33      -0.999  -9.567   2.258  1.00  0.480          C  
ATOM    485  CH2 TRP A  33      -0.407  -9.846   1.068  1.00  0.480          C  
ATOM    486  H   TRP A  33      -4.090  -3.405   0.762  1.00  0.380          H  
ATOM    487  HA  TRP A  33      -4.716  -5.907   2.331  1.00  0.420          H  
ATOM    488 1HB  TRP A  33      -2.208  -4.242   2.422  1.00  0.570          H  
ATOM    489 2HB  TRP A  33      -2.511  -5.606   3.436  1.00  0.570          H  
ATOM    490  HD1 TRP A  33      -1.795  -4.593  -0.149  1.00  0.570          H  
ATOM    491  HE1 TRP A  33      -0.570  -6.490  -1.358  1.00  0.570          H  
ATOM    492  HE3 TRP A  33      -2.014  -8.117   3.425  1.00  0.570          H  
ATOM    493  HZ2 TRP A  33       0.145  -9.121  -0.880  1.00  0.570          H  
ATOM    494  HZ3 TRP A  33      -1.040 -10.311   3.051  1.00  0.570          H  
ATOM    495  HH2 TRP A  33       0.031 -10.829   0.908  1.00  0.570          H  
ATOM    496  N   ALA A  34      -5.018  -4.633   4.528  1.00  0.400          N  
ATOM    497  CA  ALA A  34      -5.234  -3.825   5.721  1.00  0.430          C  
ATOM    498  C   ALA A  34      -3.878  -3.404   6.259  1.00  0.410          C  
ATOM    499  O   ALA A  34      -2.939  -4.212   6.241  1.00  0.420          O  
ATOM    500  CB  ALA A  34      -6.005  -4.592   6.772  1.00  0.590          C  
ATOM    501  H   ALA A  34      -5.159  -5.642   4.547  1.00  0.480          H  
ATOM    502  HA  ALA A  34      -5.781  -2.929   5.442  1.00  0.520          H  
ATOM    503 1HB  ALA A  34      -6.151  -3.963   7.646  1.00  0.710          H  
ATOM    504 2HB  ALA A  34      -6.942  -4.875   6.367  1.00  0.710          H  
ATOM    505 3HB  ALA A  34      -5.458  -5.473   7.056  1.00  0.710          H  
ATOM    506  N   TRP A  35      -3.777  -2.183   6.810  1.00  0.410          N  
ATOM    507  CA  TRP A  35      -2.523  -1.737   7.425  1.00  0.420          C  
ATOM    508  C   TRP A  35      -2.652  -1.834   8.934  1.00  0.370          C  
ATOM    509  O   TRP A  35      -3.471  -1.143   9.551  1.00  0.380          O  
ATOM    510  CB  TRP A  35      -2.149  -0.271   7.065  1.00  0.580          C  
ATOM    511  CG  TRP A  35      -0.645   0.094   7.283  1.00  0.580          C  
ATOM    512  CD1 TRP A  35       0.378  -0.788   7.426  1.00  0.580          C  
ATOM    513  CD2 TRP A  35      -0.009   1.417   7.332  1.00  0.580          C  
ATOM    514  NE1 TRP A  35       1.555  -0.130   7.565  1.00  0.580          N  
ATOM    515  CE2 TRP A  35       1.349   1.203   7.507  1.00  0.580          C  
ATOM    516  CE3 TRP A  35      -0.470   2.726   7.241  1.00  0.580          C  
ATOM    517  CZ2 TRP A  35       2.260   2.254   7.593  1.00  0.580          C  
ATOM    518  CZ3 TRP A  35       0.438   3.781   7.329  1.00  0.580          C  
ATOM    519  CH2 TRP A  35       1.768   3.549   7.498  1.00  0.580          C  
ATOM    520  H   TRP A  35      -4.575  -1.546   6.772  1.00  0.490          H  
ATOM    521  HA  TRP A  35      -1.732  -2.408   7.112  1.00  0.500          H  
ATOM    522 1HB  TRP A  35      -2.417  -0.032   6.083  1.00  0.700          H  
ATOM    523 2HB  TRP A  35      -2.729   0.389   7.700  1.00  0.700          H  
ATOM    524  HD1 TRP A  35       0.300  -1.870   7.434  1.00  0.700          H  
ATOM    525  HE1 TRP A  35       2.438  -0.584   7.688  1.00  0.700          H  
ATOM    526  HE3 TRP A  35      -1.509   2.924   7.090  1.00  0.700          H  
ATOM    527  HZ2 TRP A  35       3.326   2.081   7.726  1.00  0.700          H  
ATOM    528  HZ3 TRP A  35       0.056   4.797   7.255  1.00  0.700          H  
ATOM    529  HH2 TRP A  35       2.454   4.394   7.558  1.00  0.700          H  
ATOM    530  N   ASP A  36      -1.914  -2.783   9.514  1.00  0.370          N  
ATOM    531  CA  ASP A  36      -1.910  -3.067  10.949  1.00  0.390          C  
ATOM    532  C   ASP A  36      -0.631  -2.552  11.595  1.00  0.360          C  
ATOM    533  O   ASP A  36       0.444  -3.127  11.388  1.00  0.400          O  
ATOM    534  CB  ASP A  36      -2.014  -4.575  11.173  1.00  0.540          C  
ATOM    535  CG  ASP A  36      -2.035  -5.041  12.667  1.00  0.540          C  
ATOM    536  OD1 ASP A  36      -1.906  -4.226  13.541  1.00  0.540          O  
ATOM    537  OD2 ASP A  36      -2.175  -6.226  12.897  1.00  0.540          O  
ATOM    538  H   ASP A  36      -1.283  -3.351   8.941  1.00  0.440          H  
ATOM    539  HA  ASP A  36      -2.759  -2.565  11.415  1.00  0.470          H  
ATOM    540 1HB  ASP A  36      -2.922  -4.926  10.691  1.00  0.650          H  
ATOM    541 2HB  ASP A  36      -1.199  -5.039  10.662  1.00  0.650          H  
ATOM    542  N   ILE A  37      -0.702  -1.443  12.320  1.00  0.360          N  
ATOM    543  CA  ILE A  37       0.515  -0.903  12.903  1.00  0.390          C  
ATOM    544  C   ILE A  37       0.536  -1.208  14.385  1.00  0.410          C  
ATOM    545  O   ILE A  37      -0.427  -0.904  15.104  1.00  0.440          O  
ATOM    546  CB  ILE A  37       0.635   0.583  12.668  1.00  0.530          C  
ATOM    547  CG1 ILE A  37       0.669   0.869  11.177  1.00  0.530          C  
ATOM    548  CG2 ILE A  37       1.928   1.052  13.345  1.00  0.530          C  
ATOM    549  CD1 ILE A  37       0.469   2.281  10.890  1.00  0.530          C  
ATOM    550  H   ILE A  37      -1.599  -0.967  12.486  1.00  0.430          H  
ATOM    551  HA  ILE A  37       1.379  -1.384  12.450  1.00  0.470          H  
ATOM    552  HB  ILE A  37      -0.230   1.097  13.075  1.00  0.640          H  
ATOM    553 1HG1 ILE A  37       1.628   0.562  10.771  1.00  0.640          H  
ATOM    554 2HG1 ILE A  37      -0.117   0.307  10.671  1.00  0.640          H  
ATOM    555 1HG2 ILE A  37       2.042   2.098  13.214  1.00  0.640          H  
ATOM    556 2HG2 ILE A  37       1.908   0.860  14.405  1.00  0.640          H  
ATOM    557 3HG2 ILE A  37       2.783   0.521  12.909  1.00  0.640          H  
ATOM    558 1HD1 ILE A  37       0.486   2.446   9.860  1.00  0.640          H  
ATOM    559 2HD1 ILE A  37      -0.471   2.549  11.267  1.00  0.640          H  
ATOM    560 3HD1 ILE A  37       1.210   2.881  11.343  1.00  0.640          H  
ATOM    561  N   VAL A  38       1.647  -1.798  14.837  1.00  0.440          N  
ATOM    562  CA  VAL A  38       1.801  -2.222  16.222  1.00  0.480          C  
ATOM    563  C   VAL A  38       1.687  -1.037  17.175  1.00  0.490          C  
ATOM    564  O   VAL A  38       2.434  -0.078  17.068  1.00  0.520          O  
ATOM    565  CB  VAL A  38       3.156  -2.940  16.373  1.00  0.660          C  
ATOM    566  CG1 VAL A  38       3.440  -3.276  17.838  1.00  0.660          C  
ATOM    567  CG2 VAL A  38       3.141  -4.209  15.502  1.00  0.660          C  
ATOM    568  H   VAL A  38       2.411  -1.955  14.171  1.00  0.530          H  
ATOM    569  HA  VAL A  38       1.005  -2.930  16.451  1.00  0.580          H  
ATOM    570  HB  VAL A  38       3.937  -2.295  16.022  1.00  0.790          H  
ATOM    571 1HG1 VAL A  38       4.405  -3.775  17.908  1.00  0.790          H  
ATOM    572 2HG1 VAL A  38       3.471  -2.365  18.435  1.00  0.790          H  
ATOM    573 3HG1 VAL A  38       2.664  -3.936  18.221  1.00  0.790          H  
ATOM    574 1HG2 VAL A  38       4.103  -4.714  15.579  1.00  0.790          H  
ATOM    575 2HG2 VAL A  38       2.349  -4.874  15.843  1.00  0.790          H  
ATOM    576 3HG2 VAL A  38       2.960  -3.943  14.458  1.00  0.790          H  
ATOM    577  N   VAL A  39       0.796  -1.209  18.145  1.00  0.530          N  
ATOM    578  CA  VAL A  39       0.275  -0.323  19.198  1.00  0.610          C  
ATOM    579  C   VAL A  39      -1.181  -0.204  18.706  1.00  0.620          C  
ATOM    580  O   VAL A  39      -1.958  -1.050  19.139  1.00  0.690          O  
ATOM    581  CB  VAL A  39       1.075   0.985  19.472  1.00  0.820          C  
ATOM    582  CG1 VAL A  39       0.325   1.840  20.515  1.00  0.820          C  
ATOM    583  CG2 VAL A  39       2.465   0.633  20.054  1.00  0.820          C  
ATOM    584  H   VAL A  39       0.325  -2.102  18.094  1.00  0.640          H  
ATOM    585  HA  VAL A  39       0.257  -0.860  20.146  1.00  0.730          H  
ATOM    586  HB  VAL A  39       1.198   1.547  18.587  1.00  0.990          H  
ATOM    587 1HG1 VAL A  39       0.897   2.745  20.713  1.00  0.990          H  
ATOM    588 2HG1 VAL A  39      -0.660   2.114  20.161  1.00  0.990          H  
ATOM    589 3HG1 VAL A  39       0.219   1.270  21.438  1.00  0.990          H  
ATOM    590 1HG2 VAL A  39       3.011   1.552  20.259  1.00  0.990          H  
ATOM    591 2HG2 VAL A  39       2.334   0.073  20.977  1.00  0.990          H  
ATOM    592 3HG2 VAL A  39       3.041   0.037  19.367  1.00  0.990          H  
ATOM    593  N   ASP A  40      -1.600   0.684  17.755  1.00  0.590          N  
ATOM    594  CA  ASP A  40      -1.128   1.975  17.200  1.00  0.600          C  
ATOM    595  C   ASP A  40      -2.413   2.502  16.567  1.00  0.590          C  
ATOM    596  O   ASP A  40      -3.166   3.306  17.141  1.00  0.690          O  
ATOM    597  CB  ASP A  40       0.011   1.978  16.149  1.00  0.840          C  
ATOM    598  CG  ASP A  40       0.639   3.440  15.842  1.00  0.840          C  
ATOM    599  OD1 ASP A  40       0.204   4.376  16.474  1.00  0.840          O  
ATOM    600  OD2 ASP A  40       1.535   3.571  14.976  1.00  0.840          O  
ATOM    601  H   ASP A  40      -2.512   0.441  17.398  1.00  0.710          H  
ATOM    602  HA  ASP A  40      -0.853   2.663  17.993  1.00  0.720          H  
ATOM    603 1HB  ASP A  40       0.775   1.371  16.449  1.00  1.000          H  
ATOM    604 2HB  ASP A  40      -0.332   1.588  15.239  1.00  1.000          H  
ATOM    605  N   ASN A  41      -2.651   1.976  15.344  1.00  0.510          N  
ATOM    606  CA  ASN A  41      -3.772   2.356  14.480  1.00  0.470          C  
ATOM    607  C   ASN A  41      -3.983   1.416  13.280  1.00  0.410          C  
ATOM    608  O   ASN A  41      -3.191   0.495  13.024  1.00  0.450          O  
ATOM    609  CB  ASN A  41      -3.636   3.843  14.101  1.00  0.670          C  
ATOM    610  CG  ASN A  41      -2.321   4.293  13.514  1.00  0.670          C  
ATOM    611  OD1 ASN A  41      -1.934   3.958  12.398  1.00  0.670          O  
ATOM    612  ND2 ASN A  41      -1.604   5.092  14.270  1.00  0.670          N  
ATOM    613  H   ASN A  41      -2.010   1.237  15.027  1.00  0.610          H  
ATOM    614  HA  ASN A  41      -4.683   2.280  15.049  1.00  0.560          H  
ATOM    615 1HB  ASN A  41      -4.356   4.062  13.338  1.00  0.810          H  
ATOM    616 2HB  ASN A  41      -3.878   4.468  14.955  1.00  0.810          H  
ATOM    617 1HD2 ASN A  41      -0.711   5.424  13.954  1.00  0.810          H  
ATOM    618 2HD2 ASN A  41      -1.923   5.362  15.185  1.00  0.810          H  
ATOM    619  N   CYS A  42      -5.076   1.641  12.536  1.00  0.390          N  
ATOM    620  CA  CYS A  42      -5.301   0.842  11.329  1.00  0.370          C  
ATOM    621  C   CYS A  42      -6.297   1.472  10.363  1.00  0.440          C  
ATOM    622  O   CYS A  42      -7.062   2.375  10.724  1.00  0.640          O  
ATOM    623  CB  CYS A  42      -5.773  -0.579  11.673  1.00  0.530          C  
ATOM    624  SG  CYS A  42      -7.403  -0.708  12.473  1.00  0.530          S  
ATOM    625  H   CYS A  42      -5.719   2.386  12.793  1.00  0.470          H  
ATOM    626  HA  CYS A  42      -4.351   0.740  10.812  1.00  0.440          H  
ATOM    627 1HB  CYS A  42      -5.804  -1.172  10.760  1.00  0.630          H  
ATOM    628 2HB  CYS A  42      -5.044  -1.044  12.328  1.00  0.630          H  
ATOM    629  N   ALA A  43      -6.255   0.956   9.129  1.00  0.370          N  
ATOM    630  CA  ALA A  43      -7.207   1.256   8.046  1.00  0.520          C  
ATOM    631  C   ALA A  43      -6.973   0.343   6.850  1.00  0.350          C  
ATOM    632  O   ALA A  43      -5.927  -0.306   6.755  1.00  0.510          O  
ATOM    633  CB  ALA A  43      -7.139   2.693   7.594  1.00  0.670          C  
ATOM    634  H   ALA A  43      -5.509   0.269   8.973  1.00  0.440          H  
ATOM    635  HA  ALA A  43      -8.207   1.070   8.420  1.00  0.620          H  
ATOM    636 1HB  ALA A  43      -7.870   2.860   6.814  1.00  0.800          H  
ATOM    637 2HB  ALA A  43      -7.377   3.315   8.419  1.00  0.800          H  
ATOM    638 3HB  ALA A  43      -6.151   2.928   7.207  1.00  0.800          H  
ATOM    639  N   ILE A  44      -7.929   0.319   5.915  1.00  0.450          N  
ATOM    640  CA  ILE A  44      -7.743  -0.417   4.665  1.00  0.390          C  
ATOM    641  C   ILE A  44      -7.800   0.599   3.524  1.00  0.420          C  
ATOM    642  O   ILE A  44      -6.914   1.450   3.364  1.00  0.860          O  
ATOM    643  OXT ILE A  44      -8.638   0.437   2.648  1.00  0.580          O  
ATOM    644  CB  ILE A  44      -8.853  -1.478   4.418  1.00  0.560          C  
ATOM    645  CG1 ILE A  44      -8.928  -2.430   5.580  1.00  0.560          C  
ATOM    646  CG2 ILE A  44      -8.488  -2.329   3.136  1.00  0.560          C  
ATOM    647  CD1 ILE A  44     -10.141  -3.332   5.583  1.00  0.560          C  
ATOM    648  H   ILE A  44      -8.779   0.853   6.066  1.00  0.540          H  
ATOM    649  HA  ILE A  44      -6.768  -0.899   4.662  1.00  0.470          H  
ATOM    650  HB  ILE A  44      -9.820  -0.988   4.295  1.00  0.670          H  
ATOM    651 1HG1 ILE A  44      -8.063  -3.037   5.582  1.00  0.670          H  
ATOM    652 2HG1 ILE A  44      -8.940  -1.847   6.479  1.00  0.670          H  
ATOM    653 1HG2 ILE A  44      -9.239  -3.070   2.948  1.00  0.670          H  
ATOM    654 2HG2 ILE A  44      -8.416  -1.728   2.267  1.00  0.670          H  
ATOM    655 3HG2 ILE A  44      -7.527  -2.821   3.290  1.00  0.670          H  
ATOM    656 1HD1 ILE A  44     -10.115  -3.938   6.438  1.00  0.670          H  
ATOM    657 2HD1 ILE A  44     -11.038  -2.737   5.604  1.00  0.670          H  
ATOM    658 3HD1 ILE A  44     -10.163  -3.965   4.714  1.00  0.670          H  
TER                                                                             
ATOM    660  N   TYR B  45      -5.094  -0.264   1.966  1.00  0.500          N  
ATOM    661  CA  TYR B  45      -4.192   0.502   1.143  1.00  0.420          C  
ATOM    662  C   TYR B  45      -3.753  -0.314  -0.038  1.00  0.400          C  
ATOM    663  O   TYR B  45      -3.745  -1.549   0.009  1.00  0.410          O  
ATOM    664  CB  TYR B  45      -2.956   0.905   1.935  1.00  0.620          C  
ATOM    665  CG  TYR B  45      -2.087  -0.254   2.353  1.00  0.620          C  
ATOM    666  CD1 TYR B  45      -1.067  -0.715   1.541  1.00  0.620          C  
ATOM    667  CD2 TYR B  45      -2.309  -0.852   3.531  1.00  0.620          C  
ATOM    668  CE1 TYR B  45      -0.293  -1.760   1.956  1.00  0.620          C  
ATOM    669  CE2 TYR B  45      -1.528  -1.889   3.933  1.00  0.620          C  
ATOM    670  CZ  TYR B  45      -0.534  -2.334   3.164  1.00  0.620          C  
ATOM    671  OH  TYR B  45       0.216  -3.377   3.606  1.00  0.620          O  
ATOM    672 1H   TYR B  45      -5.526   0.374   2.620  1.00  0.600          H  
ATOM    673 2H   TYR B  45      -5.805  -0.640   1.358  1.00  0.600          H  
ATOM    674 3H   TYR B  45      -4.636  -1.022   2.459  1.00  0.600          H  
ATOM    675  HA  TYR B  45      -4.720   1.382   0.783  1.00  0.500          H  
ATOM    676 1HB  TYR B  45      -2.340   1.570   1.344  1.00  0.740          H  
ATOM    677 2HB  TYR B  45      -3.258   1.449   2.829  1.00  0.740          H  
ATOM    678  HD1 TYR B  45      -0.870  -0.243   0.589  1.00  0.740          H  
ATOM    679  HD2 TYR B  45      -3.123  -0.507   4.156  1.00  0.740          H  
ATOM    680  HE1 TYR B  45       0.516  -2.122   1.340  1.00  0.740          H  
ATOM    681  HE2 TYR B  45      -1.704  -2.370   4.868  1.00  0.740          H  
ATOM    682  HH  TYR B  45      -0.103  -3.630   4.478  1.00  0.740          H  
ATOM    683  N   THR B  46      -3.339   0.361  -1.093  1.00  0.390          N  
ATOM    684  CA  THR B  46      -2.816  -0.376  -2.229  1.00  0.390          C  
ATOM    685  C   THR B  46      -1.313  -0.496  -2.098  1.00  0.330          C  
ATOM    686  O   THR B  46      -0.597   0.496  -1.927  1.00  0.310          O  
ATOM    687  CB  THR B  46      -3.174   0.266  -3.588  1.00  0.550          C  
ATOM    688  OG1 THR B  46      -4.599   0.289  -3.750  1.00  0.550          O  
ATOM    689  CG2 THR B  46      -2.558  -0.575  -4.730  1.00  0.550          C  
ATOM    690  H   THR B  46      -3.388   1.383  -1.085  1.00  0.470          H  
ATOM    691  HA  THR B  46      -3.232  -1.382  -2.223  1.00  0.470          H  
ATOM    692  HB  THR B  46      -2.790   1.287  -3.631  1.00  0.660          H  
ATOM    693  HG1 THR B  46      -4.982   0.876  -3.096  1.00  0.660          H  
ATOM    694 1HG2 THR B  46      -2.822  -0.133  -5.686  1.00  0.660          H  
ATOM    695 2HG2 THR B  46      -1.471  -0.606  -4.645  1.00  0.660          H  
ATOM    696 3HG2 THR B  46      -2.955  -1.591  -4.675  1.00  0.660          H  
ATOM    697  N   ASP B  47      -0.848  -1.735  -2.128  1.00  0.350          N  
ATOM    698  CA  ASP B  47       0.555  -2.095  -2.040  1.00  0.370          C  
ATOM    699  C   ASP B  47       1.039  -2.155  -3.489  1.00  0.390          C  
ATOM    700  O   ASP B  47       0.601  -3.018  -4.272  1.00  0.460          O  
ATOM    701  CB  ASP B  47       0.695  -3.428  -1.293  1.00  0.510          C  
ATOM    702  CG  ASP B  47       2.121  -3.878  -0.951  1.00  0.510          C  
ATOM    703  OD1 ASP B  47       3.050  -3.411  -1.534  1.00  0.510          O  
ATOM    704  OD2 ASP B  47       2.245  -4.688  -0.043  1.00  0.510          O  
ATOM    705  H   ASP B  47      -1.529  -2.486  -2.241  1.00  0.420          H  
ATOM    706  HA  ASP B  47       1.111  -1.316  -1.513  1.00  0.440          H  
ATOM    707 1HB  ASP B  47       0.127  -3.382  -0.388  1.00  0.610          H  
ATOM    708 2HB  ASP B  47       0.239  -4.205  -1.904  1.00  0.610          H  
ATOM    709  N   ASP B  48       1.796  -1.135  -3.901  1.00  0.400          N  
ATOM    710  CA  ASP B  48       2.188  -0.994  -5.298  1.00  0.530          C  
ATOM    711  C   ASP B  48       3.478  -1.762  -5.632  1.00  0.610          C  
ATOM    712  O   ASP B  48       4.141  -2.322  -4.758  1.00  0.560          O  
ATOM    713  CB  ASP B  48       2.319   0.512  -5.603  1.00  0.690          C  
ATOM    714  CG  ASP B  48       2.115   0.914  -7.078  1.00  0.690          C  
ATOM    715  OD1 ASP B  48       2.334   0.090  -7.945  1.00  0.690          O  
ATOM    716  OD2 ASP B  48       1.749   2.034  -7.313  1.00  0.690          O  
ATOM    717  H   ASP B  48       2.135  -0.448  -3.216  1.00  0.480          H  
ATOM    718  HA  ASP B  48       1.386  -1.396  -5.914  1.00  0.640          H  
ATOM    719 1HB  ASP B  48       1.586   1.051  -4.998  1.00  0.830          H  
ATOM    720 2HB  ASP B  48       3.300   0.858  -5.277  1.00  0.830          H  
ATOM    721  N   GLY B  49       3.908  -1.697  -6.888  1.00  0.830          N  
ATOM    722  CA  GLY B  49       5.104  -2.413  -7.345  1.00  0.950          C  
ATOM    723  C   GLY B  49       6.391  -1.748  -6.877  1.00  0.820          C  
ATOM    724  O   GLY B  49       7.475  -2.321  -6.966  1.00  0.900          O  
ATOM    725  H   GLY B  49       3.335  -1.187  -7.560  1.00  1.000          H  
ATOM    726 1HA  GLY B  49       5.067  -3.441  -6.984  1.00  1.140          H  
ATOM    727 2HA  GLY B  49       5.095  -2.459  -8.434  1.00  1.140          H  
ATOM    728  N   GLU B  50       6.242  -0.548  -6.338  1.00  0.690          N  
ATOM    729  CA  GLU B  50       7.339   0.256  -5.831  1.00  0.610          C  
ATOM    730  C   GLU B  50       7.579  -0.001  -4.351  1.00  0.490          C  
ATOM    731  O   GLU B  50       8.438   0.641  -3.751  1.00  0.490          O  
ATOM    732  CB  GLU B  50       7.036   1.745  -6.030  1.00  0.890          C  
ATOM    733  CG  GLU B  50       6.882   2.189  -7.482  1.00  0.890          C  
ATOM    734  CD  GLU B  50       8.142   2.045  -8.286  1.00  0.890          C  
ATOM    735  OE1 GLU B  50       9.191   2.326  -7.761  1.00  0.890          O  
ATOM    736  OE2 GLU B  50       8.055   1.658  -9.426  1.00  0.890          O  
ATOM    737  H   GLU B  50       5.303  -0.178  -6.315  1.00  0.830          H  
ATOM    738  HA  GLU B  50       8.247  -0.003  -6.378  1.00  0.730          H  
ATOM    739 1HB  GLU B  50       6.110   1.994  -5.511  1.00  1.060          H  
ATOM    740 2HB  GLU B  50       7.831   2.341  -5.581  1.00  1.060          H  
ATOM    741 1HG  GLU B  50       6.097   1.594  -7.951  1.00  1.060          H  
ATOM    742 2HG  GLU B  50       6.565   3.230  -7.497  1.00  1.060          H  
ATOM    743  N   THR B  51       6.766  -0.895  -3.744  1.00  0.480          N  
ATOM    744  CA  THR B  51       6.746  -1.269  -2.308  1.00  0.510          C  
ATOM    745  C   THR B  51       6.073  -0.193  -1.450  1.00  0.470          C  
ATOM    746  O   THR B  51       5.807  -0.396  -0.263  1.00  0.730          O  
ATOM    747  CB  THR B  51       8.142  -1.599  -1.714  1.00  0.700          C  
ATOM    748  OG1 THR B  51       8.855  -0.393  -1.430  1.00  0.700          O  
ATOM    749  CG2 THR B  51       8.974  -2.508  -2.633  1.00  0.700          C  
ATOM    750  H   THR B  51       6.069  -1.385  -4.315  1.00  0.580          H  
ATOM    751  HA  THR B  51       6.139  -2.173  -2.213  1.00  0.610          H  
ATOM    752  HB  THR B  51       7.988  -2.128  -0.774  1.00  0.840          H  
ATOM    753  HG1 THR B  51       8.897   0.135  -2.239  1.00  0.840          H  
ATOM    754 1HG2 THR B  51       9.922  -2.731  -2.148  1.00  0.840          H  
ATOM    755 2HG2 THR B  51       8.429  -3.433  -2.809  1.00  0.840          H  
ATOM    756 3HG2 THR B  51       9.171  -2.029  -3.579  1.00  0.840          H  
ATOM    757  N   LEU B  52       5.784   0.937  -2.081  1.00  0.450          N  
ATOM    758  CA  LEU B  52       5.124   2.080  -1.495  1.00  0.470          C  
ATOM    759  C   LEU B  52       3.667   1.762  -1.329  1.00  0.380          C  
ATOM    760  O   LEU B  52       3.107   0.929  -2.058  1.00  0.460          O  
ATOM    761  CB  LEU B  52       5.305   3.305  -2.390  1.00  0.650          C  
ATOM    762  CG  LEU B  52       6.756   3.796  -2.576  1.00  0.650          C  
ATOM    763  CD1 LEU B  52       6.771   4.891  -3.619  1.00  0.650          C  
ATOM    764  CD2 LEU B  52       7.301   4.326  -1.234  1.00  0.650          C  
ATOM    765  H   LEU B  52       6.057   0.984  -3.046  1.00  0.540          H  
ATOM    766  HA  LEU B  52       5.526   2.270  -0.506  1.00  0.560          H  
ATOM    767 1HB  LEU B  52       4.902   3.074  -3.373  1.00  0.780          H  
ATOM    768 2HB  LEU B  52       4.725   4.129  -1.966  1.00  0.780          H  
ATOM    769  HG  LEU B  52       7.386   2.975  -2.929  1.00  0.780          H  
ATOM    770 1HD1 LEU B  52       7.794   5.238  -3.763  1.00  0.780          H  
ATOM    771 2HD1 LEU B  52       6.389   4.503  -4.563  1.00  0.780          H  
ATOM    772 3HD1 LEU B  52       6.146   5.722  -3.287  1.00  0.780          H  
ATOM    773 1HD2 LEU B  52       8.320   4.681  -1.378  1.00  0.780          H  
ATOM    774 2HD2 LEU B  52       6.671   5.150  -0.888  1.00  0.780          H  
ATOM    775 3HD2 LEU B  52       7.309   3.548  -0.490  1.00  0.780          H  
ATOM    776  N   MET B  53       3.050   2.405  -0.352  1.00  0.330          N  
ATOM    777  CA  MET B  53       1.660   2.130  -0.066  1.00  0.320          C  
ATOM    778  C   MET B  53       0.786   3.367  -0.229  1.00  0.270          C  
ATOM    779  O   MET B  53       1.232   4.463   0.098  1.00  0.430          O  
ATOM    780  CB  MET B  53       1.591   1.654   1.370  1.00  0.450          C  
ATOM    781  CG  MET B  53       2.413   0.418   1.695  1.00  0.450          C  
ATOM    782  SD  MET B  53       2.300  -0.056   3.464  1.00  0.450          S  
ATOM    783  CE  MET B  53       3.376   1.101   4.279  1.00  0.450          C  
ATOM    784  H   MET B  53       3.559   3.099   0.215  1.00  0.400          H  
ATOM    785  HA  MET B  53       1.303   1.359  -0.742  1.00  0.380          H  
ATOM    786 1HB  MET B  53       1.936   2.449   2.015  1.00  0.540          H  
ATOM    787 2HB  MET B  53       0.576   1.454   1.607  1.00  0.540          H  
ATOM    788 1HG  MET B  53       2.100  -0.414   1.073  1.00  0.540          H  
ATOM    789 2HG  MET B  53       3.461   0.618   1.467  1.00  0.540          H  
ATOM    790 1HE  MET B  53       3.383   0.899   5.337  1.00  0.540          H  
ATOM    791 2HE  MET B  53       4.377   0.992   3.890  1.00  0.540          H  
ATOM    792 3HE  MET B  53       3.038   2.120   4.109  1.00  0.540          H  
ATOM    793  N   GLU B  54      -0.462   3.191  -0.667  1.00  0.220          N  
ATOM    794  CA  GLU B  54      -1.401   4.330  -0.716  1.00  0.300          C  
ATOM    795  C   GLU B  54      -2.729   4.038  -0.006  1.00  0.310          C  
ATOM    796  O   GLU B  54      -3.416   3.060  -0.319  1.00  0.360          O  
ATOM    797  CB  GLU B  54      -1.668   4.730  -2.169  1.00  0.390          C  
ATOM    798  CG  GLU B  54      -2.583   5.939  -2.336  1.00  0.390          C  
ATOM    799  CD  GLU B  54      -2.768   6.328  -3.771  1.00  0.390          C  
ATOM    800  OE1 GLU B  54      -2.238   5.655  -4.622  1.00  0.390          O  
ATOM    801  OE2 GLU B  54      -3.431   7.304  -4.024  1.00  0.390          O  
ATOM    802  H   GLU B  54      -0.727   2.259  -1.002  1.00  0.260          H  
ATOM    803  HA  GLU B  54      -0.947   5.178  -0.205  1.00  0.360          H  
ATOM    804 1HB  GLU B  54      -0.719   4.958  -2.657  1.00  0.470          H  
ATOM    805 2HB  GLU B  54      -2.118   3.890  -2.699  1.00  0.470          H  
ATOM    806 1HG  GLU B  54      -3.564   5.709  -1.913  1.00  0.470          H  
ATOM    807 2HG  GLU B  54      -2.170   6.781  -1.778  1.00  0.470          H  
ATOM    808  N   GLU B  55      -3.118   4.906   0.936  1.00  0.380          N  
ATOM    809  CA  GLU B  55      -4.343   4.707   1.728  1.00  0.430          C  
ATOM    810  C   GLU B  55      -5.612   4.728   0.883  1.00  0.430          C  
ATOM    811  O   GLU B  55      -5.738   5.543  -0.030  1.00  0.450          O  
ATOM    812  CB  GLU B  55      -4.496   5.821   2.806  1.00  0.580          C  
ATOM    813  CG  GLU B  55      -3.510   5.775   3.996  1.00  0.580          C  
ATOM    814  CD  GLU B  55      -3.695   6.899   5.070  1.00  0.580          C  
ATOM    815  OE1 GLU B  55      -3.957   8.002   4.701  1.00  0.580          O  
ATOM    816  OE2 GLU B  55      -3.599   6.628   6.254  1.00  0.580          O  
ATOM    817  H   GLU B  55      -2.530   5.725   1.124  1.00  0.460          H  
ATOM    818  HA  GLU B  55      -4.276   3.743   2.227  1.00  0.520          H  
ATOM    819 1HB  GLU B  55      -4.370   6.795   2.329  1.00  0.700          H  
ATOM    820 2HB  GLU B  55      -5.506   5.793   3.205  1.00  0.700          H  
ATOM    821 1HG  GLU B  55      -3.560   4.797   4.476  1.00  0.700          H  
ATOM    822 2HG  GLU B  55      -2.542   5.894   3.573  1.00  0.700          H  
ATOM    823  N   ALA B  56      -6.575   3.843   1.193  1.00  0.460          N  
ATOM    824  CA  ALA B  56      -7.878   3.921   0.545  1.00  0.500          C  
ATOM    825  C   ALA B  56      -8.762   4.584   1.590  1.00  0.480          C  
ATOM    826  O   ALA B  56      -9.512   5.521   1.307  1.00  0.630          O  
ATOM    827  CB  ALA B  56      -8.386   2.564   0.098  1.00  0.680          C  
ATOM    828  H   ALA B  56      -6.458   3.158   1.941  1.00  0.550          H  
ATOM    829  HA  ALA B  56      -7.813   4.576  -0.321  1.00  0.600          H  
ATOM    830 1HB  ALA B  56      -9.370   2.675  -0.352  1.00  0.820          H  
ATOM    831 2HB  ALA B  56      -7.698   2.136  -0.628  1.00  0.820          H  
ATOM    832 3HB  ALA B  56      -8.457   1.919   0.943  1.00  0.820          H  
ATOM    833  N   LEU B  57      -8.616   4.099   2.823  1.00  0.540          N  
ATOM    834  CA  LEU B  57      -9.266   4.645   3.999  1.00  0.760          C  
ATOM    835  C   LEU B  57      -8.110   5.180   4.823  1.00  0.640          C  
ATOM    836  O   LEU B  57      -7.044   4.568   4.831  1.00  0.580          O  
ATOM    837  CB  LEU B  57     -10.050   3.576   4.792  1.00  0.980          C  
ATOM    838  CG  LEU B  57     -11.482   3.092   4.279  1.00  0.980          C  
ATOM    839  CD1 LEU B  57     -12.437   4.267   4.178  1.00  0.980          C  
ATOM    840  CD2 LEU B  57     -11.375   2.369   2.948  1.00  0.980          C  
ATOM    841  H   LEU B  57      -8.001   3.294   2.959  1.00  0.650          H  
ATOM    842  HA  LEU B  57      -9.908   5.478   3.724  1.00  0.910          H  
ATOM    843 1HB  LEU B  57      -9.426   2.689   4.827  1.00  1.170          H  
ATOM    844 2HB  LEU B  57     -10.173   3.934   5.814  1.00  1.170          H  
ATOM    845  HG  LEU B  57     -11.882   2.409   5.000  1.00  1.170          H  
ATOM    846 1HD1 LEU B  57     -13.415   3.905   3.865  1.00  1.170          H  
ATOM    847 2HD1 LEU B  57     -12.526   4.750   5.150  1.00  1.170          H  
ATOM    848 3HD1 LEU B  57     -12.077   4.985   3.445  1.00  1.170          H  
ATOM    849 1HD2 LEU B  57     -12.361   2.023   2.646  1.00  1.170          H  
ATOM    850 2HD2 LEU B  57     -10.992   3.029   2.186  1.00  1.170          H  
ATOM    851 3HD2 LEU B  57     -10.714   1.517   3.054  1.00  1.170          H  
ATOM    852  N   ARG B  58      -8.309   6.270   5.548  1.00  0.770          N  
ATOM    853  CA  ARG B  58      -7.209   6.821   6.338  1.00  0.700          C  
ATOM    854  C   ARG B  58      -7.098   6.129   7.685  1.00  0.630          C  
ATOM    855  O   ARG B  58      -8.124   5.723   8.245  1.00  0.760          O  
ATOM    856  CB  ARG B  58      -7.387   8.322   6.490  1.00  1.010          C  
ATOM    857  CG  ARG B  58      -7.326   9.077   5.144  1.00  1.010          C  
ATOM    858  CD  ARG B  58      -7.517  10.544   5.282  1.00  1.010          C  
ATOM    859  NE  ARG B  58      -6.392  11.172   5.971  1.00  1.010          N  
ATOM    860  CZ  ARG B  58      -6.356  12.447   6.410  1.00  1.010          C  
ATOM    861  NH1 ARG B  58      -7.391  13.247   6.243  1.00  1.010          N  
ATOM    862  NH2 ARG B  58      -5.266  12.892   7.014  1.00  1.010          N  
ATOM    863  H   ARG B  58      -9.210   6.727   5.532  1.00  0.920          H  
ATOM    864  HA  ARG B  58      -6.282   6.651   5.799  1.00  0.840          H  
ATOM    865 1HB  ARG B  58      -8.341   8.538   6.963  1.00  1.210          H  
ATOM    866 2HB  ARG B  58      -6.600   8.714   7.134  1.00  1.210          H  
ATOM    867 1HG  ARG B  58      -6.349   8.910   4.686  1.00  1.210          H  
ATOM    868 2HG  ARG B  58      -8.098   8.697   4.474  1.00  1.210          H  
ATOM    869 1HD  ARG B  58      -7.594  10.984   4.280  1.00  1.210          H  
ATOM    870 2HD  ARG B  58      -8.427  10.740   5.844  1.00  1.210          H  
ATOM    871  HE  ARG B  58      -5.564  10.605   6.117  1.00  1.210          H  
ATOM    872 1HH1 ARG B  58      -8.222  12.910   5.778  1.00  1.210          H  
ATOM    873 2HH1 ARG B  58      -7.358  14.200   6.578  1.00  1.210          H  
ATOM    874 1HH2 ARG B  58      -4.472  12.276   7.140  1.00  1.210          H  
ATOM    875 2HH2 ARG B  58      -5.222  13.843   7.350  1.00  1.210          H  
ATOM    876  N   GLN B  59      -5.872   6.047   8.229  1.00  0.570          N  
ATOM    877  CA  GLN B  59      -5.641   5.415   9.544  1.00  0.540          C  
ATOM    878  C   GLN B  59      -6.448   6.062  10.657  1.00  0.550          C  
ATOM    879  O   GLN B  59      -6.423   7.285  10.814  1.00  0.670          O  
ATOM    880  CB  GLN B  59      -4.169   5.506   9.957  1.00  0.770          C  
ATOM    881  CG  GLN B  59      -3.183   4.798   9.058  1.00  0.770          C  
ATOM    882  CD  GLN B  59      -3.278   3.314   9.046  1.00  0.770          C  
ATOM    883  OE1 GLN B  59      -3.701   2.751   8.043  1.00  0.770          O  
ATOM    884  NE2 GLN B  59      -2.864   2.680  10.100  1.00  0.770          N  
ATOM    885  H   GLN B  59      -5.072   6.393   7.672  1.00  0.680          H  
ATOM    886  HA  GLN B  59      -5.913   4.374   9.497  1.00  0.650          H  
ATOM    887 1HB  GLN B  59      -3.876   6.552  10.013  1.00  0.920          H  
ATOM    888 2HB  GLN B  59      -4.060   5.087  10.955  1.00  0.920          H  
ATOM    889 1HG  GLN B  59      -3.333   5.132   8.047  1.00  0.920          H  
ATOM    890 2HG  GLN B  59      -2.176   5.059   9.385  1.00  0.920          H  
ATOM    891 1HE2 GLN B  59      -2.865   1.678  10.131  1.00  0.920          H  
ATOM    892 2HE2 GLN B  59      -2.532   3.188  10.903  1.00  0.920          H  
ATOM    893  N   GLN B  60      -7.140   5.240  11.446  1.00  0.500          N  
ATOM    894  CA  GLN B  60      -7.918   5.717  12.589  1.00  0.570          C  
ATOM    895  C   GLN B  60      -7.299   5.132  13.851  1.00  0.510          C  
ATOM    896  O   GLN B  60      -6.629   4.098  13.782  1.00  0.550          O  
ATOM    897  CB  GLN B  60      -9.390   5.335  12.464  1.00  0.770          C  
ATOM    898  CG  GLN B  60     -10.047   5.804  11.184  1.00  0.770          C  
ATOM    899  CD  GLN B  60     -10.071   7.288  11.007  1.00  0.770          C  
ATOM    900  OE1 GLN B  60     -10.531   8.077  11.843  1.00  0.770          O  
ATOM    901  NE2 GLN B  60      -9.537   7.687   9.869  1.00  0.770          N  
ATOM    902  H   GLN B  60      -7.125   4.236  11.243  1.00  0.600          H  
ATOM    903  HA  GLN B  60      -7.847   6.804  12.651  1.00  0.680          H  
ATOM    904 1HB  GLN B  60      -9.467   4.270  12.512  1.00  0.920          H  
ATOM    905 2HB  GLN B  60      -9.944   5.734  13.286  1.00  0.920          H  
ATOM    906 1HG  GLN B  60      -9.524   5.367  10.338  1.00  0.920          H  
ATOM    907 2HG  GLN B  60     -11.076   5.485  11.185  1.00  0.920          H  
ATOM    908 1HE2 GLN B  60      -9.481   8.655   9.642  1.00  0.920          H  
ATOM    909 2HE2 GLN B  60      -9.158   6.981   9.230  1.00  0.920          H  
ATOM    910  N   GLU B  61      -7.531   5.744  15.013  1.00  0.650          N  
ATOM    911  CA  GLU B  61      -6.954   5.224  16.256  1.00  0.750          C  
ATOM    912  C   GLU B  61      -7.357   3.773  16.387  1.00  0.800          C  
ATOM    913  O   GLU B  61      -8.493   3.416  16.065  1.00  0.970          O  
ATOM    914  CB  GLU B  61      -7.391   6.042  17.480  1.00  1.010          C  
ATOM    915  CG  GLU B  61      -6.736   5.598  18.792  1.00  1.010          C  
ATOM    916  CD  GLU B  61      -7.101   6.454  19.968  1.00  1.010          C  
ATOM    917  OE1 GLU B  61      -7.883   7.356  19.808  1.00  1.010          O  
ATOM    918  OE2 GLU B  61      -6.583   6.211  21.031  1.00  1.010          O  
ATOM    919  H   GLU B  61      -8.140   6.567  15.044  1.00  0.780          H  
ATOM    920  HA  GLU B  61      -5.866   5.270  16.189  1.00  0.900          H  
ATOM    921 1HB  GLU B  61      -7.149   7.092  17.318  1.00  1.210          H  
ATOM    922 2HB  GLU B  61      -8.459   5.976  17.613  1.00  1.210          H  
ATOM    923 1HG  GLU B  61      -7.048   4.574  19.010  1.00  1.210          H  
ATOM    924 2HG  GLU B  61      -5.654   5.598  18.666  1.00  1.210          H  
ATOM    925  N   LEU B  62      -6.444   2.900  16.797  1.00  0.810          N  
ATOM    926  CA  LEU B  62      -6.853   1.506  16.839  1.00  0.990          C  
ATOM    927  C   LEU B  62      -8.087   1.377  17.732  1.00  1.320          C  
ATOM    928  O   LEU B  62      -8.108   1.870  18.858  1.00  1.790          O  
ATOM    929  CB  LEU B  62      -5.707   0.612  17.353  1.00  1.310          C  
ATOM    930  CG  LEU B  62      -5.886  -0.930  17.218  1.00  1.310          C  
ATOM    931  CD1 LEU B  62      -5.876  -1.331  15.734  1.00  1.310          C  
ATOM    932  CD2 LEU B  62      -4.764  -1.626  17.934  1.00  1.310          C  
ATOM    933  H   LEU B  62      -5.496   3.194  17.063  1.00  0.970          H  
ATOM    934  HA  LEU B  62      -7.127   1.210  15.829  1.00  1.190          H  
ATOM    935 1HB  LEU B  62      -4.806   0.871  16.841  1.00  1.580          H  
ATOM    936 2HB  LEU B  62      -5.563   0.828  18.413  1.00  1.580          H  
ATOM    937  HG  LEU B  62      -6.826  -1.227  17.649  1.00  1.580          H  
ATOM    938 1HD1 LEU B  62      -6.001  -2.409  15.649  1.00  1.580          H  
ATOM    939 2HD1 LEU B  62      -6.684  -0.850  15.222  1.00  1.580          H  
ATOM    940 3HD1 LEU B  62      -4.926  -1.038  15.274  1.00  1.580          H  
ATOM    941 1HD2 LEU B  62      -4.886  -2.706  17.848  1.00  1.580          H  
ATOM    942 2HD2 LEU B  62      -3.817  -1.340  17.488  1.00  1.580          H  
ATOM    943 3HD2 LEU B  62      -4.769  -1.347  18.990  1.00  1.580          H  
ATOM    944  N   GLU B  63      -9.107   0.688  17.201  1.00  1.800          N  
ATOM    945  CA  GLU B  63     -10.428   0.448  17.807  1.00  2.310          C  
ATOM    946  C   GLU B  63     -11.318   1.702  17.897  1.00  1.890          C  
ATOM    947  O   GLU B  63     -12.320   1.711  18.616  1.00  2.070          O  
ATOM    948  CB  GLU B  63     -10.308  -0.172  19.214  1.00  3.030          C  
ATOM    949  CG  GLU B  63      -9.616  -1.533  19.278  1.00  3.030          C  
ATOM    950  CD  GLU B  63      -9.589  -2.110  20.676  1.00  3.030          C  
ATOM    951  OE1 GLU B  63      -9.826  -1.370  21.599  1.00  3.030          O  
ATOM    952  OE2 GLU B  63      -9.331  -3.283  20.815  1.00  3.030          O  
ATOM    953  H   GLU B  63      -8.975   0.335  16.262  1.00  2.160          H  
ATOM    954  HA  GLU B  63     -10.951  -0.271  17.177  1.00  2.770          H  
ATOM    955 1HB  GLU B  63      -9.797   0.504  19.890  1.00  3.640          H  
ATOM    956 2HB  GLU B  63     -11.308  -0.317  19.619  1.00  3.640          H  
ATOM    957 1HG  GLU B  63     -10.123  -2.226  18.611  1.00  3.640          H  
ATOM    958 2HG  GLU B  63      -8.606  -1.419  18.937  1.00  3.640          H  
ATOM    959  N   GLN B  64     -11.010   2.715  17.089  1.00  1.510          N  
ATOM    960  CA  GLN B  64     -11.838   3.907  16.944  1.00  1.390          C  
ATOM    961  C   GLN B  64     -13.155   3.477  16.309  1.00  1.420          C  
ATOM    962  O   GLN B  64     -13.171   2.676  15.381  1.00  1.790          O  
ATOM    963  CB  GLN B  64     -11.135   4.980  16.084  1.00  1.990          C  
ATOM    964  CG  GLN B  64     -11.846   6.349  15.994  1.00  1.990          C  
ATOM    965  CD  GLN B  64     -11.028   7.462  15.240  1.00  1.990          C  
ATOM    966  OE1 GLN B  64      -9.773   7.477  15.166  1.00  1.990          O  
ATOM    967  NE2 GLN B  64     -11.765   8.413  14.655  1.00  1.990          N  
ATOM    968  H   GLN B  64     -10.127   2.674  16.576  1.00  1.810          H  
ATOM    969  HA  GLN B  64     -12.042   4.319  17.931  1.00  1.670          H  
ATOM    970 1HB  GLN B  64     -10.166   5.160  16.485  1.00  2.390          H  
ATOM    971 2HB  GLN B  64     -10.998   4.598  15.079  1.00  2.390          H  
ATOM    972 1HG  GLN B  64     -12.781   6.241  15.473  1.00  2.390          H  
ATOM    973 2HG  GLN B  64     -12.026   6.705  17.007  1.00  2.390          H  
ATOM    974 1HE2 GLN B  64     -11.314   9.156  14.149  1.00  2.390          H  
ATOM    975 2HE2 GLN B  64     -12.800   8.394  14.682  1.00  2.390          H  
ATOM    976  N   ARG B  65     -14.270   4.042  16.746  1.00  1.720          N  
ATOM    977  CA  ARG B  65     -15.580   3.674  16.185  1.00  2.040          C  
ATOM    978  C   ARG B  65     -15.702   3.904  14.670  1.00  1.990          C  
ATOM    979  O   ARG B  65     -16.577   3.338  14.015  1.00  2.290          O  
ATOM    980  CB  ARG B  65     -16.684   4.469  16.867  1.00  2.730          C  
ATOM    981  CG  ARG B  65     -16.669   5.974  16.566  1.00  2.730          C  
ATOM    982  CD  ARG B  65     -17.683   6.706  17.335  1.00  2.730          C  
ATOM    983  NE  ARG B  65     -17.618   8.140  17.071  1.00  2.730          N  
ATOM    984  CZ  ARG B  65     -18.455   9.065  17.588  1.00  2.730          C  
ATOM    985  NH1 ARG B  65     -19.427   8.708  18.405  1.00  2.730          N  
ATOM    986  NH2 ARG B  65     -18.295  10.340  17.270  1.00  2.730          N  
ATOM    987  H   ARG B  65     -14.219   4.696  17.515  1.00  2.060          H  
ATOM    988  HA  ARG B  65     -15.742   2.614  16.384  1.00  2.450          H  
ATOM    989 1HB  ARG B  65     -17.653   4.082  16.556  1.00  3.270          H  
ATOM    990 2HB  ARG B  65     -16.610   4.342  17.946  1.00  3.270          H  
ATOM    991 1HG  ARG B  65     -15.691   6.400  16.782  1.00  3.270          H  
ATOM    992 2HG  ARG B  65     -16.907   6.138  15.513  1.00  3.270          H  
ATOM    993 1HD  ARG B  65     -18.670   6.347  17.049  1.00  3.270          H  
ATOM    994 2HD  ARG B  65     -17.520   6.542  18.400  1.00  3.270          H  
ATOM    995  HE  ARG B  65     -16.884   8.473  16.440  1.00  3.270          H  
ATOM    996 1HH1 ARG B  65     -19.555   7.738  18.651  1.00  3.270          H  
ATOM    997 2HH1 ARG B  65     -20.049   9.406  18.787  1.00  3.270          H  
ATOM    998 1HH2 ARG B  65     -17.547  10.609  16.641  1.00  3.270          H  
ATOM    999 2HH2 ARG B  65     -18.914  11.042  17.650  1.00  3.270          H  
ATOM   1000  N   ASP B  66     -14.845   4.764  14.139  1.00  1.990          N  
ATOM   1001  CA  ASP B  66     -14.820   5.162  12.742  1.00  2.350          C  
ATOM   1002  C   ASP B  66     -13.815   4.360  11.905  1.00  2.220          C  
ATOM   1003  O   ASP B  66     -13.593   4.678  10.734  1.00  2.700          O  
ATOM   1004  CB  ASP B  66     -14.378   6.621  12.669  1.00  3.150          C  
ATOM   1005  CG  ASP B  66     -15.304   7.592  13.396  1.00  3.150          C  
ATOM   1006  OD1 ASP B  66     -16.503   7.544  13.225  1.00  3.150          O  
ATOM   1007  OD2 ASP B  66     -14.771   8.350  14.197  1.00  3.150          O  
ATOM   1008  H   ASP B  66     -14.172   5.163  14.770  1.00  2.390          H  
ATOM   1009  HA  ASP B  66     -15.819   5.034  12.322  1.00  2.820          H  
ATOM   1010 1HB  ASP B  66     -13.371   6.710  13.067  1.00  3.780          H  
ATOM   1011 2HB  ASP B  66     -14.327   6.923  11.622  1.00  3.780          H  
ATOM   1012  N   THR B  67     -13.174   3.355  12.497  1.00  1.870          N  
ATOM   1013  CA  THR B  67     -12.142   2.617  11.778  1.00  2.040          C  
ATOM   1014  C   THR B  67     -12.682   1.530  10.869  1.00  1.510          C  
ATOM   1015  O   THR B  67     -13.666   0.853  11.180  1.00  1.570          O  
ATOM   1016  CB  THR B  67     -11.133   1.983  12.748  1.00  2.790          C  
ATOM   1017  OG1 THR B  67      -9.991   1.619  12.022  1.00  2.790          O  
ATOM   1018  CG2 THR B  67     -11.681   0.691  13.376  1.00  2.790          C  
ATOM   1019  H   THR B  67     -13.381   3.103  13.465  1.00  2.240          H  
ATOM   1020  HA  THR B  67     -11.600   3.311  11.146  1.00  2.450          H  
ATOM   1021  HB  THR B  67     -10.883   2.690  13.535  1.00  3.350          H  
ATOM   1022  HG1 THR B  67      -9.452   2.382  11.798  1.00  3.350          H  
ATOM   1023 1HG2 THR B  67     -10.924   0.283  14.042  1.00  3.350          H  
ATOM   1024 2HG2 THR B  67     -12.579   0.892  13.936  1.00  3.350          H  
ATOM   1025 3HG2 THR B  67     -11.899  -0.047  12.612  1.00  3.350          H  
ATOM   1026  N   ILE B  68     -12.011   1.363   9.735  1.00  1.580          N  
ATOM   1027  CA  ILE B  68     -12.311   0.299   8.796  1.00  1.630          C  
ATOM   1028  C   ILE B  68     -11.104  -0.619   8.728  1.00  1.640          C  
ATOM   1029  O   ILE B  68     -10.112  -0.268   8.096  1.00  2.240          O  
ATOM   1030  CB  ILE B  68     -12.589   0.892   7.396  1.00  2.260          C  
ATOM   1031  CG1 ILE B  68     -13.726   1.982   7.466  1.00  2.260          C  
ATOM   1032  CG2 ILE B  68     -12.900  -0.206   6.375  1.00  2.260          C  
ATOM   1033  CD1 ILE B  68     -15.088   1.507   7.949  1.00  2.260          C  
ATOM   1034  H   ILE B  68     -11.227   1.975   9.560  1.00  1.900          H  
ATOM   1035  HA  ILE B  68     -13.163  -0.276   9.149  1.00  1.960          H  
ATOM   1036  HB  ILE B  68     -11.695   1.411   7.072  1.00  2.710          H  
ATOM   1037 1HG1 ILE B  68     -13.396   2.778   8.136  1.00  2.710          H  
ATOM   1038 2HG1 ILE B  68     -13.857   2.404   6.473  1.00  2.710          H  
ATOM   1039 1HG2 ILE B  68     -13.052   0.239   5.394  1.00  2.710          H  
ATOM   1040 2HG2 ILE B  68     -12.067  -0.889   6.325  1.00  2.710          H  
ATOM   1041 3HG2 ILE B  68     -13.793  -0.754   6.666  1.00  2.710          H  
ATOM   1042 1HD1 ILE B  68     -15.775   2.352   7.954  1.00  2.710          H  
ATOM   1043 2HD1 ILE B  68     -15.478   0.737   7.289  1.00  2.710          H  
ATOM   1044 3HD1 ILE B  68     -15.013   1.112   8.958  1.00  2.710          H  
ATOM   1045  N   CYS B  69     -11.192  -1.805   9.324  1.00  1.670          N  
ATOM   1046  CA  CYS B  69     -10.024  -2.680   9.380  1.00  2.000          C  
ATOM   1047  C   CYS B  69     -10.344  -4.142   9.144  1.00  2.670          C  
ATOM   1048  O   CYS B  69     -11.498  -4.569   9.197  1.00  2.890          O  
ATOM   1049  CB  CYS B  69      -9.298  -2.504  10.716  1.00  2.670          C  
ATOM   1050  SG  CYS B  69      -8.738  -0.815  10.929  1.00  2.670          S  
ATOM   1051  H   CYS B  69     -12.050  -2.066   9.790  1.00  2.000          H  
ATOM   1052  HA  CYS B  69      -9.332  -2.366   8.608  1.00  2.400          H  
ATOM   1053 1HB  CYS B  69      -9.972  -2.747  11.539  1.00  3.200          H  
ATOM   1054 2HB  CYS B  69      -8.443  -3.169  10.774  1.00  3.200          H  
ATOM   1055  N   TYR B  70      -9.286  -4.896   8.890  1.00  3.560          N  
ATOM   1056  CA  TYR B  70      -9.319  -6.322   8.620  1.00  4.500          C  
ATOM   1057  C   TYR B  70      -8.080  -7.016   9.161  1.00  4.740          C  
ATOM   1058  O   TYR B  70      -6.973  -6.462   9.113  1.00  5.200          O  
ATOM   1059  CB  TYR B  70      -9.468  -6.548   7.112  1.00  5.920          C  
ATOM   1060  CG  TYR B  70      -9.375  -7.938   6.656  1.00  5.920          C  
ATOM   1061  CD1 TYR B  70     -10.470  -8.752   6.720  1.00  5.920          C  
ATOM   1062  CD2 TYR B  70      -8.179  -8.405   6.148  1.00  5.920          C  
ATOM   1063  CE1 TYR B  70     -10.384 -10.039   6.281  1.00  5.920          C  
ATOM   1064  CE2 TYR B  70      -8.088  -9.690   5.706  1.00  5.920          C  
ATOM   1065  CZ  TYR B  70      -9.193 -10.510   5.768  1.00  5.920          C  
ATOM   1066  OH  TYR B  70      -9.134 -11.804   5.316  1.00  5.920          O  
ATOM   1067  H   TYR B  70      -8.393  -4.431   8.851  1.00  4.270          H  
ATOM   1068  HA  TYR B  70     -10.184  -6.751   9.126  1.00  5.400          H  
ATOM   1069 1HB  TYR B  70     -10.448  -6.183   6.809  1.00  7.110          H  
ATOM   1070 2HB  TYR B  70      -8.748  -5.980   6.577  1.00  7.110          H  
ATOM   1071  HD1 TYR B  70     -11.411  -8.374   7.120  1.00  7.110          H  
ATOM   1072  HD2 TYR B  70      -7.317  -7.746   6.093  1.00  7.110          H  
ATOM   1073  HE1 TYR B  70     -11.255 -10.691   6.328  1.00  7.110          H  
ATOM   1074  HE2 TYR B  70      -7.151 -10.066   5.296  1.00  7.110          H  
ATOM   1075  HH  TYR B  70      -8.261 -11.976   4.953  1.00  7.110          H  
ATOM   1076  N   ARG B  71      -8.281  -8.216   9.704  1.00  4.890          N  
ATOM   1077  CA  ARG B  71      -7.202  -9.057  10.194  1.00  5.530          C  
ATOM   1078  C   ARG B  71      -7.395 -10.475   9.682  1.00  5.950          C  
ATOM   1079  O   ARG B  71      -8.528 -10.921   9.484  1.00  6.420          O  
ATOM   1080  CB  ARG B  71      -7.169  -9.087  11.716  1.00  7.490          C  
ATOM   1081  CG  ARG B  71      -6.893  -7.755  12.410  1.00  7.490          C  
ATOM   1082  CD  ARG B  71      -5.506  -7.304  12.204  1.00  7.490          C  
ATOM   1083  NE  ARG B  71      -5.213  -6.095  12.924  1.00  7.490          N  
ATOM   1084  CZ  ARG B  71      -5.404  -4.840  12.478  1.00  7.490          C  
ATOM   1085  NH1 ARG B  71      -5.919  -4.591  11.285  1.00  7.490          N  
ATOM   1086  NH2 ARG B  71      -5.043  -3.837  13.257  1.00  7.490          N  
ATOM   1087  H   ARG B  71      -9.225  -8.578   9.762  1.00  5.870          H  
ATOM   1088  HA  ARG B  71      -6.256  -8.688   9.811  1.00  6.640          H  
ATOM   1089 1HB  ARG B  71      -8.120  -9.460  12.089  1.00  8.980          H  
ATOM   1090 2HB  ARG B  71      -6.398  -9.788  12.039  1.00  8.980          H  
ATOM   1091 1HG  ARG B  71      -7.565  -6.993  12.027  1.00  8.980          H  
ATOM   1092 2HG  ARG B  71      -7.051  -7.866  13.480  1.00  8.980          H  
ATOM   1093 1HD  ARG B  71      -4.812  -8.074  12.542  1.00  8.980          H  
ATOM   1094 2HD  ARG B  71      -5.337  -7.111  11.158  1.00  8.980          H  
ATOM   1095  HE  ARG B  71      -4.778  -6.201  13.835  1.00  8.980          H  
ATOM   1096 1HH1 ARG B  71      -6.202  -5.353  10.644  1.00  8.980          H  
ATOM   1097 2HH1 ARG B  71      -6.005  -3.634  10.983  1.00  8.980          H  
ATOM   1098 1HH2 ARG B  71      -4.615  -4.024  14.162  1.00  8.980          H  
ATOM   1099 2HH2 ARG B  71      -5.148  -2.891  12.942  1.00  8.980          H  
ATOM   1100  N   ASN B  72      -6.288 -11.176   9.504  1.00  6.120          N  
ATOM   1101  CA  ASN B  72      -6.269 -12.558   9.061  1.00  6.830          C  
ATOM   1102  C   ASN B  72      -4.964 -13.216   9.494  1.00  7.260          C  
ATOM   1103  O   ASN B  72      -4.588 -13.109  10.662  1.00  7.840          O  
ATOM   1104  OXT ASN B  72      -4.128 -13.435   8.618  1.00 10.250          O  
ATOM   1105  CB  ASN B  72      -6.430 -12.627   7.555  1.00  8.790          C  
ATOM   1106  CG  ASN B  72      -6.596 -14.024   7.024  1.00  8.790          C  
ATOM   1107  OD1 ASN B  72      -7.599 -14.695   7.304  1.00  8.790          O  
ATOM   1108  ND2 ASN B  72      -5.637 -14.476   6.256  1.00  8.790          N  
ATOM   1109  H   ASN B  72      -5.403 -10.722   9.694  1.00  7.340          H  
ATOM   1110  HA  ASN B  72      -7.090 -13.097   9.538  1.00  8.200          H  
ATOM   1111 1HB  ASN B  72      -7.306 -12.060   7.282  1.00 10.550          H  
ATOM   1112 2HB  ASN B  72      -5.581 -12.164   7.065  1.00 10.550          H  
ATOM   1113 1HD2 ASN B  72      -5.691 -15.397   5.874  1.00 10.550          H  
ATOM   1114 2HD2 ASN B  72      -4.840 -13.902   6.074  1.00 10.550          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 -361.259 44.009 254.154 -22.6673 7.06465 17.5453 122.176 -139.76 -0.68665 -4.67822 -114.241 -23.6265 -8.14735 -37.5894 -10.954 -4.47618 -0.98264 5.72505 5.36855 34.6259 67.2882 1.45332 14.9797 -7.69315 36.2011 85.0424 -41.1286
MET:NtermProteinFull_1 -1.02529 0.03959 1.0518 -0.5497 0.13807 0.203 0.29806 -0.43549 -0 -0 -0.4461 0.68704 0 0 0 0 0 -0.04025 0.02285 1.53905 0 0 0 0.60916 0 0.03923 2.13101
ALA_2 -2.72768 0.14051 0.92799 -0.02475 0 0 0.51104 -0.78504 -0 -0 -0.32761 -0.19474 0 0 0 0 0 0.07051 0 0 0 -0.1293 0 1.8394 -0.46184 0.09524 -1.06625
ALA_3 -3.17396 0.41027 1.24019 -0.0235 0 0 1.1213 -1.28811 -0 -0 -0.07195 -0.1769 0 0 0 0 0 -0.02673 0 0 0 -0.17113 0 1.8394 -0.87222 0.22177 -0.97156
ALA_4 -2.37271 0.09628 1.85985 -0.02481 5e-05 0 1.19108 -1.20923 -0.00941 -0.03249 -1.57879 -0.22739 0 0 0 0 0 -0.05173 0 0 0 -0.07787 0 1.8394 -0.86307 0.23701 -1.22381
MET_5 -10.6382 1.75591 4.35909 -0.49988 0.1642 0.14227 2.22567 -2.53244 -0 -0 -2.38198 -0.05406 0 0 0 0 0 0.03371 0.25546 1.77491 0 0.13801 0 0.60916 -0.39515 0.33642 -4.70695
ASP_6 -4.54916 0.11749 4.87043 -0.10115 0.01021 0.28356 2.23124 -2.19012 -0.00941 -0.03249 -3.09246 -0.22998 0 0 0 0 0 -0.02984 0.01554 0 2.35148 0.32319 0 -2.3716 0.15815 0.3542 -1.89072
VAL_7 -7.12538 0.73763 4.08918 -0.21697 0.14923 0.03688 2.36616 -2.68071 -0 -0 -1.54795 0.01418 0 0 0 0 0 0.0101 0.25534 1.32554 0 -0.15495 0 1.9342 0.09811 0.51266 -0.19675
ASP_8 -2.2773 0.25663 2.14726 -0.23127 0.08555 0.77594 0.65081 -1.04862 -0.0006 -0.01647 -0.69838 -3.34693 0 0 0 0 0 -0.08313 0.25042 0 3.08854 -0.42777 0 -2.3716 -0.38372 0.69389 -2.93674
THR_9 -3.22111 0.64738 3.12066 -0.12466 0.07288 0.07056 1.43335 -1.55466 -0.0006 -0.01647 0.22583 -1.26356 0 0 -0.68562 0 0 0.44643 0.00099 0.1492 0 -0.28124 2.27204 -1.0874 5.29554 15.3409 20.8404
PRO_10 -1.99894 0.61363 1.31665 -0.13464 0.08612 0.08664 0.22897 -0.63671 -0 -0 -0.23721 0.40791 0 0 0 0 0 0.25966 0.19485 0.32187 0 5.71556 0 -2.4119 11.5176 19.0454 34.3754
SER_11 -3.27009 0.27564 4.03186 -0.02366 0 0.05529 2.10747 -1.86017 -0 -0 -1.68706 -0.6431 0 0 -0.68562 0 0 0.09841 0.0221 0.17485 0 -0.46872 0.68251 -0.77834 5.6469 4.28921 7.96747
GLY_12 -1.96806 0.13405 1.1246 -0.00085 0 0 0.51179 -0.78016 -0 -0 -0.23466 -0.25245 0 0 0 0 0 -0.14366 0 0 0 -0.18885 0 0.83697 0.10391 0.43746 -0.41991
THR_13 -4.29966 0.33877 2.92503 -0.20202 0.09482 0.07728 1.68087 -1.76555 -0 -0 -2.03594 -1.25065 0 0 0 0 0 0.12324 0.00093 0.4327 0 0.16147 2.29546 -1.0874 0.39223 0.38393 -1.73449
ASN_14 -1.92012 0.04344 1.66641 -0.17018 0.00376 0.24905 0.34034 -0.89935 -0.01309 -0.09127 -0.46947 -0.74165 0 0 0 0 0 0.02331 0.06759 0 2.12186 0.51073 0 -0.93687 0.30329 0.39178 0.47958
SER_15 -3.43918 0.53871 2.2556 -0.03516 0 0.07668 1.35911 -1.25519 -0.01309 -0.09127 -1.29575 -0.40161 0 0 -0.44742 0 0 0.20591 0.00606 0.24214 0 -0.35096 1.03857 -0.77834 -0.08623 0.55142 -1.91999
GLY_16 -1.19444 0.06561 1.45045 -7e-05 0 0 0.73086 -0.73597 -0 -0 -1.35816 -0.38319 0 0 -0.49908 0 0 0.05666 0 0 0 0.44518 0 0.83697 -0.19946 0.56467 -0.21997
ALA_17 -3.39057 0.5661 2.13678 -0.01755 0 0 1.73333 -1.59398 -0 -0 -1.15744 -0.36951 0 0 -0.44742 0 0 0.04759 0 0 0 -0.18193 0 1.8394 0.42851 0.28554 -0.12114
GLY_18 -2.00856 0.09987 2.03009 -0.00031 0 0 1.09998 -1.07233 -0.01107 -0.10358 -1.43417 -0.17085 0 0 0 0 0 0.09156 0 0 0 -0.06601 0 0.83697 0.42047 0.22282 -0.06511
LYS_19 -5.02656 0.27664 3.22484 -0.73408 0.19149 0.68506 1.22576 -1.40715 -0.02148 -0.1155 0.11608 -0.17185 0 0 0 0 0 0.13256 0.20787 2.95729 0 0.10047 0 -1.5107 0.10587 0.51651 0.75311
LYS_20 -4.18386 0.22368 3.85305 -0.29447 0.03992 0.13926 1.93881 -1.64633 -0.00681 -0.10489 -2.52335 -0.1526 0 0 0 0 0 -0.00535 0.04863 1.97286 0 0.03986 0 -1.5107 -0.01167 0.58575 -1.59821
ARG_21 -5.99467 0.58293 3.35669 -0.60337 0.21551 0.44333 1.04204 -1.75397 -0.00622 -0.02358 -1.70275 -0.08877 0 0 0 -0.27567 0 0.05516 0.20443 2.83582 0 -0.18589 0 -1.2888 -0.10756 0.44083 -2.85452
PHE_22 -10.1042 1.15036 4.76299 -0.6764 0.06954 0.40281 3.3614 -3.18492 -0 -0 -2.8854 0.20433 0 0 0 0 0 0.08867 0.11328 0 2.34497 -0.16156 0 1.0402 0.04035 0.53896 -2.89461
GLU_23 -4.36868 0.41947 2.9755 -0.31372 0.05643 0.40863 0.60385 -1.57751 -0.00622 -0.02358 -0.48994 -0.34433 0 0 0 0 0 -0.08067 0.00253 0 2.75701 -0.01414 0 -2.7348 -0.13316 0.43894 -2.42439
VAL_24 -5.653 0.5143 1.244 -0.28215 0.14413 0.05916 1.16212 -1.43546 -0.02903 -0.14681 -0.79378 -0.34743 0 0 0 0 0 0.04516 0.03324 0.21049 0 -0.52306 0 1.9342 -0.19138 0.41613 -3.63917
LYS_25 -5.20854 0.46823 3.35979 -0.28254 0.02576 0.12375 2.01337 -1.69861 -0.02903 -0.14681 -1.4866 -0.2074 0 0 0 0 0 0.02573 0.01838 2.17855 0 0.04124 0 -1.5107 0.02893 0.42589 -1.86061
LYS_26 -3.69101 0.23249 2.14594 -0.3509 0.04439 0.14247 0.55822 -1.17697 -0 -0 -0.74074 0.06924 0 0 0 0 0 -0.01729 0.03495 2.20611 0 -0.05344 0 -1.5107 0.011 0.35059 -1.74565
TRP_27 -6.9963 0.71376 3.29402 -1.01047 0.15021 0.78659 1.74674 -2.27526 -0 -0 -0.14521 -0.00438 0 0 0 0 0 0.06063 0.08124 0 2.65226 -0.14726 0 1.6906 0.19971 0.5077 1.30458
ASN_28 -0.94275 0.06494 1.0942 -0.18369 0.03484 0.28195 0.1798 -0.54342 -0 -0 0.63682 -0.32078 0 0 0 0 0 -0.09103 0.00769 0 1.47017 0.1765 0 -0.93687 0.14248 0.5222 1.59304
ALA_29 -1.59955 0.20176 1.00104 -0.02297 0 0 0.15801 -0.76787 -0.00158 -0.02696 0.43871 -0.31116 0 0 0 0 0 -0.0112 0 0 0 0.30808 0 1.8394 0.25679 0.40579 1.86829
VAL_30 -4.9166 0.4046 2.12951 -0.30193 0.1743 0.06121 1.8346 -1.77092 -0 -0 -1.28499 -0.38014 0 0 0 0 0 0.03473 0.00028 0.05041 0 -0.34879 0 1.9342 0.18131 0.38336 -1.81485
ALA_31 -4.98565 0.36493 2.74134 -0.02041 0 0 2.55345 -2.00436 -0.00731 -0.0223 -2.27569 -0.36491 0 0 0 0 0 0.08104 0 0 0 -0.40443 0 1.8394 -0.03963 0.33887 -2.20567
LEU_32 -8.30912 0.86901 4.56753 -0.59095 0.16397 0.16547 3.40024 -2.91413 -0 -0 -3.39988 0.24149 0 0 0 0 0 -0.0567 0.14226 0.56717 0 -0.37249 0 0.18072 0.03347 0.4253 -4.88665
TRP_33 -12.6597 1.57501 6.84259 -0.75944 0.08762 0.40452 3.06853 -4.23141 -0.01421 -0.07014 -2.36856 -0.2642 0 0 0 0 0 0.30513 0.11828 0 1.60894 -0.1635 0 1.6906 0.03888 0.82149 -3.96955
ALA_34 -5.93011 0.62079 2.96655 -0.02457 2e-05 0 2.81286 -2.41024 -0.01162 -0.08332 -2.55312 -0.24468 0 0 0 0 0 -0.01115 0 0 0 -0.02483 0 1.8394 -0.23697 0.75964 -2.53135
TRP_35 -11.6104 1.8208 3.91595 -0.6937 0.27005 0.19808 2.98809 -3.00952 -0.01548 -0.11427 -2.5688 -0.52179 0 0 0 0 0 -0.05006 0.82249 0 2.39253 -0.17686 0 1.6906 0.14425 0.63491 -3.88313
ASP_36 -6.28656 0.60069 7.72363 -0.22349 0.05157 0.72134 2.74836 -3.25057 -0.00985 -0.08578 -3.50653 -1.18695 0 0 0 0 0 -0.04685 0.02151 0 2.03796 -0.54483 0 -2.3716 0.38903 0.7097 -2.5092
ILE_37 -9.37925 1.70446 4.5912 -0.50827 0.48722 0.10794 2.78322 -3.09719 -0.00374 -0.01102 -1.99152 0.12724 0 0 0 0 0 -0.00463 0.06295 0.50021 0 -0.73792 0 0.73287 -0.32277 0.63654 -4.32247
VAL_38 -4.17605 1.12541 2.46497 -0.28421 0.17876 0.06157 1.28024 -1.76537 -0.01471 -0.11394 -0.80958 0.19735 0 0 0 0 0 0.13145 0.00127 0.124 0 -0.18198 0 1.9342 -0.49116 1.26627 0.9285
VAL_39 -2.67692 0.85794 1.17019 -0.21082 0.04962 0.03918 0.87654 -0.92069 -0 -0 0.655 -0.36529 0 0 0 0 0 2.46104 0.00298 0.05922 0 1.13702 0 1.9342 5.32148 4.39226 14.783
ASP_40 -6.09331 1.62239 6.22834 -0.15552 0.01192 0.50129 2.13979 -2.84767 -0 -0 -3.15822 -0.47839 0 0 -0.49908 0 0 0.06724 0.06828 0 2.39379 -0.22124 0 -2.3716 8.13551 5.21933 10.5629
ASN_41 -6.9806 1.16661 6.25885 -0.26345 0.0022 0.48086 2.45337 -3.05804 -0.00509 -0.06253 -2.79468 -0.74601 0 0 0 -0.96306 0 -0.00061 0.23154 0 1.89462 0.06962 0 -0.93687 2.73341 2.18438 1.66453
CYS:disulfide_42 -6.41665 0.82199 4.85191 -0.06415 0 0.05587 2.77332 -2.56048 -0.01289 -0.09156 -2.94955 -0.33225 0 0 0 0 -0.49132 0.11047 0.02048 0.2608 0 -0.16761 0 3.6196 0.04768 0.8686 0.34426
ALA_43 -5.60198 0.72483 3.37951 -0.01899 0 0 2.16296 -2.45402 -0.01013 -0.06862 -2.68011 -0.40245 0 0 0 0 0 0.03612 0 0 0 -0.33917 0 1.8394 0.17625 0.46896 -2.78744
ILE:CtermProteinFull_44 -8.46272 1.2052 5.28424 -0.55657 0.93137 0.24078 2.92862 -3.33802 -0 -0 -4.65402 -0.99774 0 0 0 0 0 0 0.22801 0.39982 0 0 0 0.73287 0.2652 1.01064 -4.78233
TYR:NtermProteinFull_45 -12.3224 2.29645 7.70722 -1.22355 0.22997 0.93728 4.35885 -4.39669 -0.11009 -0.57464 -4.05085 0.27743 0 0 0 0 0 0.117 0.10745 0 2.79916 0 0.0013 1.2797 0 0.34541 -2.22104
THR_46 -4.99725 0.376 3.56839 -0.17398 0.10135 0.06213 2.35676 -2.18901 -0 -0 -2.60502 -0.22494 0 0 0 0 0 -0.0364 0.00499 0.07865 0 0.06133 2.32479 -1.0874 0.04281 0.54792 -1.78888
ASP_47 -5.13561 0.30978 5.97379 -0.17275 0.01432 0.54229 3.18012 -2.70839 -0.03344 -0.27279 -3.49531 -1.19262 0 0 0 -0.27567 0 0.01701 0.15401 0 2.03828 -0.72972 0 -2.3716 -0.13639 0.71927 -3.57542
ASP_48 -3.80092 0.31668 4.98104 -0.10742 0.00564 0.31515 2.43904 -2.29572 -0 -0 -3.0435 -1.15545 0 0 -0.83544 0 0 -0.01627 0.02407 0 2.3305 -0.36637 0 -2.3716 -0.3036 0.79162 -3.09254
GLY_49 -1.36232 0.18414 2.1068 -5e-05 0 0 0.84366 -0.96563 -0 -0 -1.37868 -0.42107 0 0 -0.83544 0 0 -0.07627 0 0 0 0.36406 0 0.83697 -0.11391 0.35751 -0.46021
GLU_50 -3.17787 0.66463 3.15201 -0.43974 0.06562 0.89408 1.31884 -1.43819 -0 -0 -0.69586 -0.39616 0 0 -0.76612 0 0 -0.02961 0.00345 0 2.78525 -0.04886 0 -2.7348 -0.2584 0.28455 -0.81718
THR_51 -2.90182 0.34873 3.13463 -0.11764 0.03105 0.08022 1.47712 -1.63967 -0 -0 -2.4294 -0.88116 0 0 -0.76612 0 0 0.04448 0.00433 0.10671 0 0.74927 4.08962 -1.0874 0.73381 0.61717 1.59393
LEU_52 -4.75983 0.48743 3.50487 -0.46956 0.252 0.07694 1.92251 -1.96406 -0.01649 -0.10895 -1.39061 0.36952 0 0 0 0 0 0.23095 0.03669 0.32969 0 -0.12326 0 0.18072 0.80353 0.54966 -0.08823
MET_53 -9.66168 1.31555 4.01437 -0.36098 0.10105 0.13743 2.58409 -2.46418 -0 -0 -2.60057 -0.32275 0 0 0 0 0 0.08165 0.12557 1.55711 0 -0.0016 0 0.60916 -0.17298 0.48067 -4.5781
GLU_54 -4.93274 0.4014 4.89088 -0.30902 0.06142 0.38849 2.4573 -2.18039 -0 -0 -3.14755 -0.31165 0 0 0 0 0 -0.01469 0.00282 0 3.04904 0.21564 0 -2.7348 0.21526 0.46023 -1.48836
GLU_55 -7.08379 0.6243 7.35564 -0.19038 0.00971 0.22992 2.43382 -2.97164 -0.0103 -0.08218 -3.54699 -0.26256 0 0 -0.50537 0 0 0.28828 0.04576 0 3.8237 -0.02696 0 -2.7348 -0.12211 0.50535 -2.22061
ALA_56 -2.53665 0.30127 1.98626 -0.01829 0 0 1.16225 -1.30464 -0.05622 -0.14808 -0.24128 -0.33848 0 0 0 0 0 0.51511 0 0 0 0.54945 0 1.8394 0.22695 0.80353 2.74057
LEU_57 -5.12679 0.38088 3.7151 -0.60012 0.32995 0.1222 1.10438 -1.98095 -0.00205 -0.03781 -0.05333 0.18779 0 0 0 0 0 0.07348 0.07775 1.58038 0 -0.24095 0 0.18072 0.4257 1.05998 1.19633
ARG_58 -4.70719 0.32454 3.98941 -0.59112 0.08129 0.33172 1.03744 -1.9991 -0.02037 -0.14028 -1.9652 0.51961 0 0 -0.5502 0 0 0.01919 0.02979 2.38642 0 -0.13053 0 -1.2888 -0.25102 0.81949 -2.10491
GLN_59 -7.64311 1.06732 5.76114 -0.53479 0.04955 0.45934 1.76558 -3.12594 -0.00527 -0.05859 -2.17772 0.12133 0 0 -0.50537 -0.96306 0 -0.03385 0.03875 0 5.00483 0.11936 0 -0.18838 -0.35423 0.45338 -0.74973
GLN_60 -7.02018 0.73162 7.10104 -0.60179 0.06412 0.655 3.29474 -3.13692 -0.00589 -0.09463 -2.89974 -0.64436 0 0 -0.5502 0 0 0.06131 0.16595 0 2.29456 0.01163 0 -0.18838 -0.26962 0.57224 -0.45951
GLU_61 -3.9198 0.48065 4.39361 -0.25545 0.03811 0.2786 2.12592 -1.93967 -0 -0 -3.1211 -0.15393 0 0 -0.75125 0 0 0.07167 0.00611 0 2.81412 -0.03641 0 -2.7348 -0.30199 0.5727 -2.43292
LEU_62 -5.71997 0.9404 4.1172 -0.50144 0.23797 0.10268 1.72659 -2.2381 -0.01626 -0.13067 -0.19394 0.28322 0 0 0 0 0 -0.04282 0.17136 0.44109 0 -0.09512 0 0.18072 -0.48493 0.5898 -0.63224
GLU_63 -2.06391 0.2264 2.09596 -0.23243 0.04878 0.39096 0.51425 -0.97237 -0.01627 -0.13089 -0.05847 -0.58485 0 0 0 0 0 0.16302 0.0003 0 2.79302 0.49834 0 -2.7348 0.03455 0.57045 0.54206
GLN_64 -6.95704 0.92969 7.08104 -0.25423 0.01616 0.10843 3.88694 -3.08409 -0.02111 -0.1627 -3.83035 0.09492 0 0 -0.75125 -0.99936 0 -0.01505 0.03447 0 3.02301 0.10495 0 -0.18838 0.02304 0.62496 -0.33596
ARG_65 -2.17023 0.12993 2.75131 -0.57629 0.09182 0.33698 0.52881 -1.10285 -0.00694 -0.07779 -0.33828 0.53584 0 0 0 0 0 -0.1072 0.01349 2.18095 0 -0.08627 0 -1.2888 -0.4378 0.53435 0.91103
ASP_66 -3.85323 0.41011 4.50783 -0.12585 0.01684 0.38508 1.28318 -1.80622 -0.01283 -0.17242 -1.94292 -0.45794 0 0 0 -0.99936 0 0.0314 0.18883 0 2.64846 -0.32896 0 -2.3716 -0.58012 0.4582 -2.72153
THR_67 -5.36201 0.71558 4.13668 -0.23995 0.34045 0.09647 1.59706 -2.08727 -0.02112 -0.16292 -0.6674 -1.02975 0 0 0 0 0 0.0239 0.39471 1.98134 0 0.10593 2.27225 -1.0874 -0.37084 0.5803 1.21599
ILE_68 -4.29638 0.5487 2.29648 -0.6271 0.36787 0.1433 0.99006 -1.43117 -0.00282 -0.03347 -0.34449 -0.11027 0 0 0 0 0 -0.04015 0.002 1.18692 0 -0.46917 0 0.73287 0.0295 0.63477 -0.42254
CYS:disulfide_69 -4.37285 0.76709 1.64818 -0.02958 0 0.01318 0.23266 -1.21101 -0 -0 0.46271 -0.18708 0 0 0 0 -0.49132 0.04822 0.01166 0.61577 0 -0.12015 0 3.6196 0.0594 0.65058 1.71708
TYR_70 -6.95876 0.74479 2.80126 -0.79622 0.04948 0.10459 1.29616 -2.14369 -0.01275 -0.10165 -0.77411 -0.48511 0 0 -0.4365 0 0 -0.00868 0.15182 0 2.12266 -0.18009 0.00317 1.2797 0.12877 0.40789 -2.80727
ARG_71 -6.87782 0.43355 5.27615 -0.91648 0.23635 0.65919 0.94321 -2.56028 -0.03903 -0.34766 -1.34383 -0.0189 0 0 -0.4365 0 0 0.00802 0.00388 1.8978 0 -0.24145 0 -1.2888 -0.05282 0.39058 -4.27483
ASN:CtermProteinFull_72 -2.68173 0.34064 2.07323 -0.38876 0.03804 1.12539 0.69879 -0.9981 -0.01474 -0.14444 -0.62157 -0.84584 0 0 0 0 0 0 0.00383 0 2.64746 0 0 -0.93687 -0.13177 0.38672 0.55028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702482 DOMAINID 692653 MODEL 5 7mada
MODEL     5
REMARK    Rerank model05.pdb score: 1.849
ATOM      1  N   MET A   1      13.515   5.155  -7.463  1.00  2.970          N  
ATOM      2  CA  MET A   1      13.209   5.869  -6.227  1.00  2.650          C  
ATOM      3  C   MET A   1      11.745   5.730  -5.847  1.00  2.270          C  
ATOM      4  O   MET A   1      10.895   6.488  -6.315  1.00  2.370          O  
ATOM      5  CB  MET A   1      13.571   7.351  -6.360  1.00  3.840          C  
ATOM      6  CG  MET A   1      13.325   8.179  -5.096  1.00  3.840          C  
ATOM      7  SD  MET A   1      13.899   9.877  -5.251  1.00  3.840          S  
ATOM      8  CE  MET A   1      13.387  10.535  -3.667  1.00  3.840          C  
ATOM      9 1H   MET A   1      14.244   4.476  -7.290  1.00  3.560          H  
ATOM     10 2H   MET A   1      12.685   4.677  -7.785  1.00  3.560          H  
ATOM     11 3H   MET A   1      13.823   5.808  -8.167  1.00  3.560          H  
ATOM     12  HA  MET A   1      13.797   5.428  -5.420  1.00  3.180          H  
ATOM     13 1HB  MET A   1      14.623   7.445  -6.619  1.00  4.610          H  
ATOM     14 2HB  MET A   1      12.990   7.799  -7.169  1.00  4.610          H  
ATOM     15 1HG  MET A   1      12.253   8.199  -4.865  1.00  4.610          H  
ATOM     16 2HG  MET A   1      13.840   7.715  -4.252  1.00  4.610          H  
ATOM     17 1HE  MET A   1      13.668  11.587  -3.601  1.00  4.610          H  
ATOM     18 2HE  MET A   1      12.303  10.440  -3.568  1.00  4.610          H  
ATOM     19 3HE  MET A   1      13.874   9.978  -2.866  1.00  4.610          H  
ATOM     20  N   ALA A   2      11.464   4.786  -4.967  1.00  2.080          N  
ATOM     21  CA  ALA A   2      10.117   4.520  -4.485  1.00  1.810          C  
ATOM     22  C   ALA A   2       9.482   5.733  -3.812  1.00  1.770          C  
ATOM     23  O   ALA A   2      10.133   6.477  -3.077  1.00  2.010          O  
ATOM     24  CB  ALA A   2      10.171   3.384  -3.493  1.00  2.640          C  
ATOM     25  H   ALA A   2      12.213   4.156  -4.643  1.00  2.500          H  
ATOM     26  HA  ALA A   2       9.497   4.239  -5.338  1.00  2.170          H  
ATOM     27 1HB  ALA A   2       9.173   3.171  -3.168  1.00  3.170          H  
ATOM     28 2HB  ALA A   2      10.610   2.511  -3.971  1.00  3.170          H  
ATOM     29 3HB  ALA A   2      10.791   3.672  -2.644  1.00  3.170          H  
ATOM     30  N   ALA A   3       8.175   5.887  -4.012  1.00  1.650          N  
ATOM     31  CA  ALA A   3       7.427   6.992  -3.395  1.00  1.630          C  
ATOM     32  C   ALA A   3       6.001   6.561  -3.087  1.00  1.320          C  
ATOM     33  O   ALA A   3       5.578   5.508  -3.553  1.00  1.200          O  
ATOM     34  CB  ALA A   3       7.427   8.199  -4.312  1.00  2.290          C  
ATOM     35  H   ALA A   3       7.713   5.243  -4.668  1.00  1.980          H  
ATOM     36  HA  ALA A   3       7.913   7.254  -2.455  1.00  1.960          H  
ATOM     37 1HB  ALA A   3       6.889   9.020  -3.841  1.00  2.750          H  
ATOM     38 2HB  ALA A   3       8.460   8.501  -4.505  1.00  2.750          H  
ATOM     39 3HB  ALA A   3       6.943   7.939  -5.252  1.00  2.750          H  
ATOM     40  N   ALA A   4       5.276   7.324  -2.256  1.00  1.290          N  
ATOM     41  CA  ALA A   4       3.897   6.943  -1.934  1.00  1.090          C  
ATOM     42  C   ALA A   4       3.007   8.101  -1.523  1.00  1.120          C  
ATOM     43  O   ALA A   4       3.482   9.094  -0.970  1.00  1.310          O  
ATOM     44  CB  ALA A   4       3.886   5.982  -0.760  1.00  1.610          C  
ATOM     45  H   ALA A   4       5.664   8.174  -1.865  1.00  1.550          H  
ATOM     46  HA  ALA A   4       3.477   6.479  -2.821  1.00  1.310          H  
ATOM     47 1HB  ALA A   4       2.859   5.681  -0.548  1.00  1.930          H  
ATOM     48 2HB  ALA A   4       4.479   5.121  -0.951  1.00  1.930          H  
ATOM     49 3HB  ALA A   4       4.294   6.501   0.104  1.00  1.930          H  
ATOM     50  N   MET A   5       1.701   7.938  -1.724  1.00  1.110          N  
ATOM     51  CA  MET A   5       0.735   8.889  -1.165  1.00  1.300          C  
ATOM     52  C   MET A   5       0.275   8.423   0.218  1.00  1.100          C  
ATOM     53  O   MET A   5      -0.164   7.280   0.392  1.00  1.080          O  
ATOM     54  CB  MET A   5      -0.460   9.098  -2.106  1.00  1.740          C  
ATOM     55  CG  MET A   5      -1.538  10.036  -1.591  1.00  1.740          C  
ATOM     56  SD  MET A   5      -1.015  11.721  -1.420  1.00  1.740          S  
ATOM     57  CE  MET A   5      -2.256  12.257  -0.257  1.00  1.740          C  
ATOM     58  H   MET A   5       1.405   7.115  -2.260  1.00  1.330          H  
ATOM     59  HA  MET A   5       1.233   9.849  -1.034  1.00  1.560          H  
ATOM     60 1HB  MET A   5      -0.107   9.481  -3.062  1.00  2.090          H  
ATOM     61 2HB  MET A   5      -0.952   8.183  -2.293  1.00  2.090          H  
ATOM     62 1HG  MET A   5      -2.375  10.012  -2.285  1.00  2.090          H  
ATOM     63 2HG  MET A   5      -1.904   9.688  -0.624  1.00  2.090          H  
ATOM     64 1HE  MET A   5      -2.099  13.307  -0.015  1.00  2.090          H  
ATOM     65 2HE  MET A   5      -3.247  12.128  -0.694  1.00  2.090          H  
ATOM     66 3HE  MET A   5      -2.185  11.662   0.652  1.00  2.090          H  
ATOM     67  N   ASP A   6       0.341   9.332   1.191  1.00  1.270          N  
ATOM     68  CA  ASP A   6      -0.064   9.045   2.568  1.00  1.260          C  
ATOM     69  C   ASP A   6      -1.516   9.400   2.849  1.00  1.110          C  
ATOM     70  O   ASP A   6      -1.872  10.581   2.886  1.00  1.270          O  
ATOM     71  CB  ASP A   6       0.788   9.883   3.525  1.00  1.770          C  
ATOM     72  CG  ASP A   6       2.250   9.499   3.558  1.00  1.770          C  
ATOM     73  OD1 ASP A   6       2.587   8.399   3.955  1.00  1.770          O  
ATOM     74  OD2 ASP A   6       3.038  10.320   3.160  1.00  1.770          O  
ATOM     75  H   ASP A   6       0.741  10.242   0.989  1.00  1.520          H  
ATOM     76  HA  ASP A   6       0.076   7.980   2.766  1.00  1.510          H  
ATOM     77 1HB  ASP A   6       0.711  10.933   3.249  1.00  2.120          H  
ATOM     78 2HB  ASP A   6       0.378   9.786   4.539  1.00  2.120          H  
ATOM     79  N   VAL A   7      -2.357   8.398   3.072  1.00  1.010          N  
ATOM     80  CA  VAL A   7      -3.755   8.664   3.341  1.00  1.060          C  
ATOM     81  C   VAL A   7      -4.030   8.361   4.814  1.00  1.140          C  
ATOM     82  O   VAL A   7      -4.185   7.204   5.226  1.00  1.350          O  
ATOM     83  CB  VAL A   7      -4.629   7.795   2.427  1.00  1.460          C  
ATOM     84  CG1 VAL A   7      -6.116   8.065   2.680  1.00  1.460          C  
ATOM     85  CG2 VAL A   7      -4.229   8.050   0.961  1.00  1.460          C  
ATOM     86  H   VAL A   7      -2.044   7.418   3.031  1.00  1.210          H  
ATOM     87  HA  VAL A   7      -3.967   9.715   3.148  1.00  1.270          H  
ATOM     88  HB  VAL A   7      -4.448   6.772   2.658  1.00  1.760          H  
ATOM     89 1HG1 VAL A   7      -6.712   7.421   2.036  1.00  1.760          H  
ATOM     90 2HG1 VAL A   7      -6.360   7.853   3.722  1.00  1.760          H  
ATOM     91 3HG1 VAL A   7      -6.342   9.109   2.460  1.00  1.760          H  
ATOM     92 1HG2 VAL A   7      -4.825   7.418   0.306  1.00  1.760          H  
ATOM     93 2HG2 VAL A   7      -4.397   9.096   0.714  1.00  1.760          H  
ATOM     94 3HG2 VAL A   7      -3.170   7.810   0.821  1.00  1.760          H  
ATOM     95  N   ASP A   8      -4.095   9.416   5.618  1.00  1.320          N  
ATOM     96  CA  ASP A   8      -4.241   9.255   7.054  1.00  1.590          C  
ATOM     97  C   ASP A   8      -5.696   9.193   7.475  1.00  1.330          C  
ATOM     98  O   ASP A   8      -6.425  10.178   7.360  1.00  1.310          O  
ATOM     99  CB  ASP A   8      -3.549  10.401   7.792  1.00  2.120          C  
ATOM    100  CG  ASP A   8      -2.018  10.364   7.688  1.00  2.120          C  
ATOM    101  OD1 ASP A   8      -1.428   9.344   7.977  1.00  2.120          O  
ATOM    102  OD2 ASP A   8      -1.456  11.365   7.318  1.00  2.120          O  
ATOM    103  H   ASP A   8      -3.985  10.344   5.225  1.00  1.580          H  
ATOM    104  HA  ASP A   8      -3.762   8.322   7.347  1.00  1.910          H  
ATOM    105 1HB  ASP A   8      -3.902  11.351   7.393  1.00  2.540          H  
ATOM    106 2HB  ASP A   8      -3.830  10.370   8.850  1.00  2.540          H  
ATOM    107  N   THR A   9      -6.111   8.035   7.967  1.00  1.460          N  
ATOM    108  CA  THR A   9      -7.487   7.842   8.387  1.00  1.460          C  
ATOM    109  C   THR A   9      -7.727   7.995   9.923  1.00  1.290          C  
ATOM    110  O   THR A   9      -8.874   8.215  10.316  1.00  1.360          O  
ATOM    111  CB  THR A   9      -7.996   6.465   7.886  1.00  2.040          C  
ATOM    112  OG1 THR A   9      -7.250   5.395   8.488  1.00  2.040          O  
ATOM    113  CG2 THR A   9      -7.775   6.390   6.370  1.00  2.040          C  
ATOM    114  H   THR A   9      -5.467   7.260   8.002  1.00  1.750          H  
ATOM    115  HA  THR A   9      -8.092   8.603   7.893  1.00  1.750          H  
ATOM    116  HB  THR A   9      -9.057   6.350   8.116  1.00  2.450          H  
ATOM    117  HG1 THR A   9      -7.557   5.262   9.395  1.00  2.450          H  
ATOM    118 1HG2 THR A   9      -8.126   5.428   6.001  1.00  2.450          H  
ATOM    119 2HG2 THR A   9      -8.330   7.192   5.884  1.00  2.450          H  
ATOM    120 3HG2 THR A   9      -6.716   6.495   6.140  1.00  2.450          H  
ATOM    121  N   PRO A  10      -6.717   7.839  10.831  1.00  1.590          N  
ATOM    122  CA  PRO A  10      -6.816   8.067  12.263  1.00  1.690          C  
ATOM    123  C   PRO A  10      -6.870   9.558  12.513  1.00  1.220          C  
ATOM    124  O   PRO A  10      -6.451  10.334  11.654  1.00  1.400          O  
ATOM    125  CB  PRO A  10      -5.520   7.472  12.831  1.00  2.540          C  
ATOM    126  CG  PRO A  10      -4.979   6.608  11.752  1.00  2.540          C  
ATOM    127  CD  PRO A  10      -5.420   7.255  10.474  1.00  2.540          C  
ATOM    128  HA  PRO A  10      -7.712   7.564  12.660  1.00  2.030          H  
ATOM    129 1HB  PRO A  10      -4.831   8.290  13.097  1.00  3.040          H  
ATOM    130 2HB  PRO A  10      -5.732   6.919  13.757  1.00  3.040          H  
ATOM    131 1HG  PRO A  10      -3.879   6.551  11.830  1.00  3.040          H  
ATOM    132 2HG  PRO A  10      -5.356   5.582  11.860  1.00  3.040          H  
ATOM    133 1HD  PRO A  10      -4.691   8.029  10.171  1.00  3.040          H  
ATOM    134 2HD  PRO A  10      -5.532   6.455   9.788  1.00  3.040          H  
ATOM    135  N   SER A  11      -7.308   9.968  13.700  1.00  1.290          N  
ATOM    136  CA  SER A  11      -7.235  11.379  14.058  1.00  1.510          C  
ATOM    137  C   SER A  11      -5.795  11.827  14.346  1.00  1.620          C  
ATOM    138  O   SER A  11      -5.438  12.987  14.127  1.00  2.280          O  
ATOM    139  CB  SER A  11      -8.086  11.627  15.280  1.00  2.030          C  
ATOM    140  OG  SER A  11      -7.569  10.928  16.384  1.00  2.030          O  
ATOM    141  H   SER A  11      -7.681   9.311  14.372  1.00  1.550          H  
ATOM    142  HA  SER A  11      -7.620  11.967  13.223  1.00  1.810          H  
ATOM    143 1HB  SER A  11      -8.106  12.694  15.498  1.00  2.430          H  
ATOM    144 2HB  SER A  11      -9.109  11.309  15.087  1.00  2.430          H  
ATOM    145  HG  SER A  11      -8.133  11.159  17.131  1.00  2.430          H  
ATOM    146  N   GLY A  12      -4.968  10.899  14.836  1.00  1.360          N  
ATOM    147  CA  GLY A  12      -3.568  11.165  15.152  1.00  1.220          C  
ATOM    148  C   GLY A  12      -2.632  10.334  14.278  1.00  0.910          C  
ATOM    149  O   GLY A  12      -2.940  10.027  13.127  1.00  1.170          O  
ATOM    150  H   GLY A  12      -5.339   9.982  15.023  1.00  1.630          H  
ATOM    151 1HA  GLY A  12      -3.354  12.224  15.012  1.00  1.460          H  
ATOM    152 2HA  GLY A  12      -3.383  10.937  16.202  1.00  1.460          H  
ATOM    153  N   THR A  13      -1.450  10.034  14.817  1.00  0.840          N  
ATOM    154  CA  THR A  13      -0.401   9.268  14.138  1.00  0.760          C  
ATOM    155  C   THR A  13       0.130   8.233  15.116  1.00  0.870          C  
ATOM    156  O   THR A  13      -0.199   8.290  16.305  1.00  1.350          O  
ATOM    157  CB  THR A  13       0.767  10.164  13.678  1.00  1.100          C  
ATOM    158  OG1 THR A  13       1.461  10.677  14.831  1.00  1.100          O  
ATOM    159  CG2 THR A  13       0.234  11.329  12.847  1.00  1.100          C  
ATOM    160  H   THR A  13      -1.257  10.338  15.762  1.00  1.010          H  
ATOM    161  HA  THR A  13      -0.821   8.748  13.275  1.00  0.910          H  
ATOM    162  HB  THR A  13       1.460   9.579  13.076  1.00  1.320          H  
ATOM    163  HG1 THR A  13       1.997   9.958  15.238  1.00  1.320          H  
ATOM    164 1HG2 THR A  13       1.067  11.950  12.524  1.00  1.320          H  
ATOM    165 2HG2 THR A  13      -0.291  10.937  11.973  1.00  1.320          H  
ATOM    166 3HG2 THR A  13      -0.449  11.930  13.438  1.00  1.320          H  
ATOM    167  N   ASN A  14       0.957   7.292  14.657  1.00  1.040          N  
ATOM    168  CA  ASN A  14       1.541   6.359  15.615  1.00  1.460          C  
ATOM    169  C   ASN A  14       2.816   7.001  16.195  1.00  1.160          C  
ATOM    170  O   ASN A  14       3.211   8.097  15.778  1.00  1.340          O  
ATOM    171  CB  ASN A  14       1.815   4.994  14.944  1.00  1.880          C  
ATOM    172  CG  ASN A  14       1.829   3.790  15.941  1.00  1.880          C  
ATOM    173  OD1 ASN A  14       2.081   4.006  17.134  1.00  1.880          O  
ATOM    174  ND2 ASN A  14       1.576   2.571  15.493  1.00  1.880          N  
ATOM    175  H   ASN A  14       1.194   7.246  13.661  1.00  1.250          H  
ATOM    176  HA  ASN A  14       0.844   6.207  16.440  1.00  1.750          H  
ATOM    177 1HB  ASN A  14       1.065   4.807  14.175  1.00  2.250          H  
ATOM    178 2HB  ASN A  14       2.786   5.035  14.443  1.00  2.250          H  
ATOM    179 1HD2 ASN A  14       1.584   1.804  16.133  1.00  2.250          H  
ATOM    180 2HD2 ASN A  14       1.385   2.375  14.511  1.00  2.250          H  
ATOM    181  N   SER A  15       3.468   6.297  17.114  1.00  1.250          N  
ATOM    182  CA  SER A  15       4.725   6.686  17.751  1.00  1.340          C  
ATOM    183  C   SER A  15       5.894   6.297  16.856  1.00  1.430          C  
ATOM    184  O   SER A  15       5.671   5.680  15.813  1.00  1.900          O  
ATOM    185  CB  SER A  15       4.846   6.031  19.113  1.00  1.840          C  
ATOM    186  OG  SER A  15       4.978   4.645  18.994  1.00  1.840          O  
ATOM    187  H   SER A  15       3.059   5.417  17.403  1.00  1.500          H  
ATOM    188  HA  SER A  15       4.730   7.769  17.879  1.00  1.610          H  
ATOM    189 1HB  SER A  15       5.711   6.435  19.635  1.00  2.210          H  
ATOM    190 2HB  SER A  15       3.967   6.264  19.708  1.00  2.210          H  
ATOM    191  HG  SER A  15       5.107   4.310  19.885  1.00  2.210          H  
ATOM    192  N   GLY A  16       7.124   6.709  17.205  1.00  1.710          N  
ATOM    193  CA  GLY A  16       8.297   6.315  16.417  1.00  2.190          C  
ATOM    194  C   GLY A  16       8.658   4.870  16.751  1.00  1.730          C  
ATOM    195  O   GLY A  16       8.215   4.349  17.776  1.00  1.410          O  
ATOM    196  H   GLY A  16       7.246   7.251  18.047  1.00  2.050          H  
ATOM    197 1HA  GLY A  16       8.087   6.415  15.359  1.00  2.630          H  
ATOM    198 2HA  GLY A  16       9.136   6.970  16.650  1.00  2.630          H  
ATOM    199  N   ALA A  17       9.492   4.216  15.931  1.00  2.160          N  
ATOM    200  CA  ALA A  17       9.821   2.829  16.251  1.00  1.960          C  
ATOM    201  C   ALA A  17      11.068   2.271  15.549  1.00  1.530          C  
ATOM    202  O   ALA A  17      11.511   2.748  14.498  1.00  1.910          O  
ATOM    203  CB  ALA A  17       8.639   1.962  15.910  1.00  2.820          C  
ATOM    204  H   ALA A  17       9.870   4.662  15.108  1.00  2.590          H  
ATOM    205  HA  ALA A  17      10.000   2.775  17.324  1.00  2.350          H  
ATOM    206 1HB  ALA A  17       8.852   0.934  16.194  1.00  3.390          H  
ATOM    207 2HB  ALA A  17       7.747   2.302  16.438  1.00  3.390          H  
ATOM    208 3HB  ALA A  17       8.486   2.037  14.863  1.00  3.390          H  
ATOM    209  N   GLY A  18      11.589   1.184  16.118  1.00  1.600          N  
ATOM    210  CA  GLY A  18      12.727   0.436  15.583  1.00  1.850          C  
ATOM    211  C   GLY A  18      12.353  -0.427  14.380  1.00  1.390          C  
ATOM    212  O   GLY A  18      12.151  -1.640  14.511  1.00  1.550          O  
ATOM    213  H   GLY A  18      11.177   0.857  16.980  1.00  1.920          H  
ATOM    214 1HA  GLY A  18      13.513   1.136  15.298  1.00  2.220          H  
ATOM    215 2HA  GLY A  18      13.141  -0.196  16.368  1.00  2.220          H  
ATOM    216  N   LYS A  19      12.328   0.210  13.207  1.00  1.490          N  
ATOM    217  CA  LYS A  19      11.896  -0.392  11.937  1.00  1.500          C  
ATOM    218  C   LYS A  19      12.597  -1.687  11.551  1.00  1.280          C  
ATOM    219  O   LYS A  19      12.028  -2.543  10.861  1.00  1.460          O  
ATOM    220  CB  LYS A  19      12.070   0.640  10.814  1.00  2.100          C  
ATOM    221  CG  LYS A  19      13.564   0.956  10.416  1.00  2.100          C  
ATOM    222  CD  LYS A  19      13.673   2.047   9.311  1.00  2.100          C  
ATOM    223  CE  LYS A  19      15.148   2.549   9.109  1.00  2.100          C  
ATOM    224  NZ  LYS A  19      16.096   1.538   8.451  1.00  2.100          N  
ATOM    225  H   LYS A  19      12.497   1.220  13.254  1.00  1.790          H  
ATOM    226  HA  LYS A  19      10.868  -0.640  12.034  1.00  1.800          H  
ATOM    227 1HB  LYS A  19      11.513   0.325   9.961  1.00  2.520          H  
ATOM    228 2HB  LYS A  19      11.624   1.580  11.140  1.00  2.520          H  
ATOM    229 1HG  LYS A  19      14.114   1.279  11.299  1.00  2.520          H  
ATOM    230 2HG  LYS A  19      14.027   0.050  10.027  1.00  2.520          H  
ATOM    231 1HD  LYS A  19      13.315   1.647   8.364  1.00  2.520          H  
ATOM    232 2HD  LYS A  19      13.045   2.897   9.582  1.00  2.520          H  
ATOM    233 1HE  LYS A  19      15.133   3.459   8.508  1.00  2.520          H  
ATOM    234 2HE  LYS A  19      15.542   2.789  10.096  1.00  2.520          H  
ATOM    235 1HZ  LYS A  19      17.015   1.950   8.395  1.00  2.520          H  
ATOM    236 2HZ  LYS A  19      16.150   0.696   8.993  1.00  2.520          H  
ATOM    237 3HZ  LYS A  19      15.815   1.295   7.479  1.00  2.520          H  
ATOM    238  N   LYS A  20      13.804  -1.869  12.064  1.00  1.530          N  
ATOM    239  CA  LYS A  20      14.626  -3.032  11.774  1.00  1.720          C  
ATOM    240  C   LYS A  20      13.972  -4.365  12.180  1.00  1.500          C  
ATOM    241  O   LYS A  20      14.397  -5.426  11.710  1.00  1.910          O  
ATOM    242  CB  LYS A  20      16.009  -2.850  12.414  1.00  2.330          C  
ATOM    243  CG  LYS A  20      16.036  -2.824  13.941  1.00  2.330          C  
ATOM    244  CD  LYS A  20      17.447  -2.573  14.472  1.00  2.330          C  
ATOM    245  CE  LYS A  20      17.483  -2.589  16.002  1.00  2.330          C  
ATOM    246  NZ  LYS A  20      18.850  -2.303  16.532  1.00  2.330          N  
ATOM    247  H   LYS A  20      14.160  -1.134  12.655  1.00  1.840          H  
ATOM    248  HA  LYS A  20      14.772  -3.069  10.694  1.00  2.060          H  
ATOM    249 1HB  LYS A  20      16.662  -3.659  12.088  1.00  2.800          H  
ATOM    250 2HB  LYS A  20      16.446  -1.918  12.058  1.00  2.800          H  
ATOM    251 1HG  LYS A  20      15.362  -2.050  14.311  1.00  2.800          H  
ATOM    252 2HG  LYS A  20      15.707  -3.761  14.318  1.00  2.800          H  
ATOM    253 1HD  LYS A  20      18.115  -3.349  14.095  1.00  2.800          H  
ATOM    254 2HD  LYS A  20      17.805  -1.606  14.118  1.00  2.800          H  
ATOM    255 1HE  LYS A  20      16.791  -1.839  16.383  1.00  2.800          H  
ATOM    256 2HE  LYS A  20      17.167  -3.573  16.354  1.00  2.800          H  
ATOM    257 1HZ  LYS A  20      18.832  -2.324  17.543  1.00  2.800          H  
ATOM    258 2HZ  LYS A  20      19.498  -3.000  16.194  1.00  2.800          H  
ATOM    259 3HZ  LYS A  20      19.149  -1.389  16.222  1.00  2.800          H  
ATOM    260  N   ARG A  21      12.960  -4.327  13.062  1.00  1.500          N  
ATOM    261  CA  ARG A  21      12.266  -5.545  13.472  1.00  1.860          C  
ATOM    262  C   ARG A  21      10.741  -5.440  13.375  1.00  1.590          C  
ATOM    263  O   ARG A  21      10.034  -6.054  14.177  1.00  1.790          O  
ATOM    264  CB  ARG A  21      12.642  -5.957  14.895  1.00  2.460          C  
ATOM    265  CG  ARG A  21      14.097  -6.378  15.097  1.00  2.460          C  
ATOM    266  CD  ARG A  21      14.449  -7.647  14.409  1.00  2.460          C  
ATOM    267  NE  ARG A  21      15.825  -8.017  14.673  1.00  2.460          N  
ATOM    268  CZ  ARG A  21      16.901  -7.595  13.959  1.00  2.460          C  
ATOM    269  NH1 ARG A  21      16.774  -6.773  12.923  1.00  2.460          N  
ATOM    270  NH2 ARG A  21      18.109  -8.020  14.307  1.00  2.460          N  
ATOM    271  H   ARG A  21      12.657  -3.419  13.437  1.00  1.800          H  
ATOM    272  HA  ARG A  21      12.561  -6.341  12.795  1.00  2.230          H  
ATOM    273 1HB  ARG A  21      12.445  -5.125  15.570  1.00  2.950          H  
ATOM    274 2HB  ARG A  21      12.019  -6.791  15.213  1.00  2.950          H  
ATOM    275 1HG  ARG A  21      14.739  -5.624  14.720  1.00  2.950          H  
ATOM    276 2HG  ARG A  21      14.287  -6.508  16.162  1.00  2.950          H  
ATOM    277 1HD  ARG A  21      13.807  -8.445  14.780  1.00  2.950          H  
ATOM    278 2HD  ARG A  21      14.326  -7.561  13.339  1.00  2.950          H  
ATOM    279  HE  ARG A  21      15.995  -8.643  15.449  1.00  2.950          H  
ATOM    280 1HH1 ARG A  21      15.853  -6.415  12.611  1.00  2.950          H  
ATOM    281 2HH1 ARG A  21      17.593  -6.483  12.412  1.00  2.950          H  
ATOM    282 1HH2 ARG A  21      18.218  -8.646  15.093  1.00  2.950          H  
ATOM    283 2HH2 ARG A  21      18.922  -7.721  13.788  1.00  2.950          H  
ATOM    284  N   PHE A  22      10.212  -4.687  12.408  1.00  1.400          N  
ATOM    285  CA  PHE A  22       8.754  -4.583  12.298  1.00  1.350          C  
ATOM    286  C   PHE A  22       8.008  -5.893  12.041  1.00  1.330          C  
ATOM    287  O   PHE A  22       8.425  -6.744  11.252  1.00  1.740          O  
ATOM    288  CB  PHE A  22       8.352  -3.572  11.216  1.00  1.910          C  
ATOM    289  CG  PHE A  22       8.447  -2.071  11.589  1.00  1.910          C  
ATOM    290  CD1 PHE A  22       8.390  -1.635  12.914  1.00  1.910          C  
ATOM    291  CD2 PHE A  22       8.542  -1.074  10.603  1.00  1.910          C  
ATOM    292  CE1 PHE A  22       8.426  -0.347  13.219  1.00  1.910          C  
ATOM    293  CE2 PHE A  22       8.573   0.249  10.944  1.00  1.910          C  
ATOM    294  CZ  PHE A  22       8.519   0.603  12.258  1.00  1.910          C  
ATOM    295  H   PHE A  22      10.816  -4.162  11.761  1.00  1.680          H  
ATOM    296  HA  PHE A  22       8.382  -4.250  13.256  1.00  1.620          H  
ATOM    297 1HB  PHE A  22       8.998  -3.736  10.356  1.00  2.290          H  
ATOM    298 2HB  PHE A  22       7.330  -3.785  10.896  1.00  2.290          H  
ATOM    299  HD1 PHE A  22       8.309  -2.310  13.742  1.00  2.290          H  
ATOM    300  HD2 PHE A  22       8.602  -1.333   9.566  1.00  2.290          H  
ATOM    301  HE1 PHE A  22       8.382  -0.087  14.250  1.00  2.290          H  
ATOM    302  HE2 PHE A  22       8.662   1.011  10.169  1.00  2.290          H  
ATOM    303  HZ  PHE A  22       8.571   1.623  12.547  1.00  2.290          H  
ATOM    304  N   GLU A  23       6.868  -5.995  12.731  1.00  1.320          N  
ATOM    305  CA  GLU A  23       5.893  -7.086  12.727  1.00  1.460          C  
ATOM    306  C   GLU A  23       4.922  -7.019  11.569  1.00  1.560          C  
ATOM    307  O   GLU A  23       4.823  -5.998  10.898  1.00  1.930          O  
ATOM    308  CB  GLU A  23       5.055  -7.048  14.006  1.00  1.990          C  
ATOM    309  CG  GLU A  23       5.789  -7.310  15.291  1.00  1.990          C  
ATOM    310  CD  GLU A  23       4.865  -7.185  16.475  1.00  1.990          C  
ATOM    311  OE1 GLU A  23       4.671  -6.076  16.917  1.00  1.990          O  
ATOM    312  OE2 GLU A  23       4.331  -8.182  16.908  1.00  1.990          O  
ATOM    313  H   GLU A  23       6.659  -5.221  13.346  1.00  1.580          H  
ATOM    314  HA  GLU A  23       6.435  -8.030  12.669  1.00  1.750          H  
ATOM    315 1HB  GLU A  23       4.595  -6.071  14.095  1.00  2.390          H  
ATOM    316 2HB  GLU A  23       4.244  -7.774  13.933  1.00  2.390          H  
ATOM    317 1HG  GLU A  23       6.212  -8.314  15.267  1.00  2.390          H  
ATOM    318 2HG  GLU A  23       6.610  -6.599  15.388  1.00  2.390          H  
ATOM    319  N   VAL A  24       4.211  -8.120  11.335  1.00  1.570          N  
ATOM    320  CA  VAL A  24       3.137  -8.133  10.347  1.00  1.860          C  
ATOM    321  C   VAL A  24       1.817  -8.457  11.057  1.00  1.970          C  
ATOM    322  O   VAL A  24       1.751  -9.406  11.842  1.00  2.330          O  
ATOM    323  CB  VAL A  24       3.431  -9.153   9.217  1.00  2.490          C  
ATOM    324  CG1 VAL A  24       3.608 -10.568   9.760  1.00  2.490          C  
ATOM    325  CG2 VAL A  24       2.296  -9.091   8.179  1.00  2.490          C  
ATOM    326  H   VAL A  24       4.381  -8.937  11.902  1.00  1.880          H  
ATOM    327  HA  VAL A  24       3.054  -7.145   9.898  1.00  2.230          H  
ATOM    328  HB  VAL A  24       4.366  -8.888   8.751  1.00  2.990          H  
ATOM    329 1HG1 VAL A  24       3.840 -11.238   8.933  1.00  2.990          H  
ATOM    330 2HG1 VAL A  24       4.424 -10.586  10.474  1.00  2.990          H  
ATOM    331 3HG1 VAL A  24       2.700 -10.914  10.242  1.00  2.990          H  
ATOM    332 1HG2 VAL A  24       2.513  -9.776   7.364  1.00  2.990          H  
ATOM    333 2HG2 VAL A  24       1.348  -9.374   8.638  1.00  2.990          H  
ATOM    334 3HG2 VAL A  24       2.211  -8.079   7.788  1.00  2.990          H  
ATOM    335  N   LYS A  25       0.780  -7.655  10.793  1.00  2.230          N  
ATOM    336  CA  LYS A  25      -0.546  -7.833  11.400  1.00  2.560          C  
ATOM    337  C   LYS A  25      -1.612  -7.505  10.358  1.00  2.890          C  
ATOM    338  O   LYS A  25      -1.312  -6.923   9.323  1.00  3.240          O  
ATOM    339  CB  LYS A  25      -0.751  -6.954  12.652  1.00  3.450          C  
ATOM    340  CG  LYS A  25       0.251  -7.174  13.847  1.00  3.450          C  
ATOM    341  CD  LYS A  25       0.044  -8.485  14.598  1.00  3.450          C  
ATOM    342  CE  LYS A  25       1.044  -8.591  15.762  1.00  3.450          C  
ATOM    343  NZ  LYS A  25       0.947  -9.891  16.479  1.00  3.450          N  
ATOM    344  H   LYS A  25       0.922  -6.903  10.105  1.00  2.680          H  
ATOM    345  HA  LYS A  25      -0.670  -8.879  11.677  1.00  3.070          H  
ATOM    346 1HB  LYS A  25      -0.734  -5.918  12.370  1.00  4.140          H  
ATOM    347 2HB  LYS A  25      -1.748  -7.143  13.049  1.00  4.140          H  
ATOM    348 1HG  LYS A  25       1.275  -7.171  13.489  1.00  4.140          H  
ATOM    349 2HG  LYS A  25       0.142  -6.349  14.561  1.00  4.140          H  
ATOM    350 1HD  LYS A  25      -0.972  -8.529  14.989  1.00  4.140          H  
ATOM    351 2HD  LYS A  25       0.199  -9.326  13.926  1.00  4.140          H  
ATOM    352 1HE  LYS A  25       2.055  -8.478  15.369  1.00  4.140          H  
ATOM    353 2HE  LYS A  25       0.853  -7.792  16.467  1.00  4.140          H  
ATOM    354 1HZ  LYS A  25       1.627  -9.905  17.233  1.00  4.140          H  
ATOM    355 2HZ  LYS A  25       0.021  -9.997  16.859  1.00  4.140          H  
ATOM    356 3HZ  LYS A  25       1.140 -10.646  15.837  1.00  4.140          H  
ATOM    357  N   LYS A  26      -2.856  -7.899  10.594  1.00  3.350          N  
ATOM    358  CA  LYS A  26      -3.889  -7.573   9.617  1.00  3.940          C  
ATOM    359  C   LYS A  26      -4.045  -6.074   9.368  1.00  3.600          C  
ATOM    360  O   LYS A  26      -4.198  -5.272  10.297  1.00  3.960          O  
ATOM    361  CB  LYS A  26      -5.241  -8.167  10.007  1.00  5.280          C  
ATOM    362  CG  LYS A  26      -5.297  -9.684   9.926  1.00  5.280          C  
ATOM    363  CD  LYS A  26      -6.684 -10.212  10.271  1.00  5.280          C  
ATOM    364  CE  LYS A  26      -6.732 -11.737  10.200  1.00  5.280          C  
ATOM    365  NZ  LYS A  26      -8.073 -12.276  10.574  1.00  5.280          N  
ATOM    366  H   LYS A  26      -3.082  -8.395  11.444  1.00  4.020          H  
ATOM    367  HA  LYS A  26      -3.597  -8.026   8.669  1.00  4.730          H  
ATOM    368 1HB  LYS A  26      -5.494  -7.865  11.022  1.00  6.340          H  
ATOM    369 2HB  LYS A  26      -6.012  -7.770   9.341  1.00  6.340          H  
ATOM    370 1HG  LYS A  26      -5.037 -10.000   8.916  1.00  6.340          H  
ATOM    371 2HG  LYS A  26      -4.571 -10.110  10.615  1.00  6.340          H  
ATOM    372 1HD  LYS A  26      -6.959  -9.891  11.277  1.00  6.340          H  
ATOM    373 2HD  LYS A  26      -7.410  -9.806   9.566  1.00  6.340          H  
ATOM    374 1HE  LYS A  26      -6.496 -12.052   9.184  1.00  6.340          H  
ATOM    375 2HE  LYS A  26      -5.985 -12.148  10.879  1.00  6.340          H  
ATOM    376 1HZ  LYS A  26      -8.059 -13.285  10.514  1.00  6.340          H  
ATOM    377 2HZ  LYS A  26      -8.297 -12.000  11.521  1.00  6.340          H  
ATOM    378 3HZ  LYS A  26      -8.774 -11.914   9.945  1.00  6.340          H  
ATOM    379  N   TRP A  27      -4.114  -5.757   8.082  1.00  3.340          N  
ATOM    380  CA  TRP A  27      -4.264  -4.453   7.439  1.00  3.380          C  
ATOM    381  C   TRP A  27      -5.428  -3.610   7.941  1.00  2.930          C  
ATOM    382  O   TRP A  27      -5.454  -2.396   7.770  1.00  3.240          O  
ATOM    383  CB  TRP A  27      -4.446  -4.728   5.950  1.00  4.720          C  
ATOM    384  CG  TRP A  27      -5.691  -5.538   5.692  1.00  4.720          C  
ATOM    385  CD1 TRP A  27      -6.939  -5.060   5.462  1.00  4.720          C  
ATOM    386  CD2 TRP A  27      -5.820  -6.990   5.711  1.00  4.720          C  
ATOM    387  NE1 TRP A  27      -7.830  -6.104   5.333  1.00  4.720          N  
ATOM    388  CE2 TRP A  27      -7.165  -7.281   5.492  1.00  4.720          C  
ATOM    389  CE3 TRP A  27      -4.914  -8.051   5.909  1.00  4.720          C  
ATOM    390  CZ2 TRP A  27      -7.636  -8.577   5.469  1.00  4.720          C  
ATOM    391  CZ3 TRP A  27      -5.391  -9.344   5.887  1.00  4.720          C  
ATOM    392  CH2 TRP A  27      -6.716  -9.602   5.674  1.00  4.720          C  
ATOM    393  H   TRP A  27      -3.990  -6.534   7.453  1.00  4.010          H  
ATOM    394  HA  TRP A  27      -3.342  -3.898   7.595  1.00  4.060          H  
ATOM    395 1HB  TRP A  27      -4.544  -3.789   5.428  1.00  5.660          H  
ATOM    396 2HB  TRP A  27      -3.582  -5.249   5.550  1.00  5.660          H  
ATOM    397  HD1 TRP A  27      -7.199  -4.000   5.398  1.00  5.660          H  
ATOM    398  HE1 TRP A  27      -8.827  -6.003   5.164  1.00  5.660          H  
ATOM    399  HE3 TRP A  27      -3.855  -7.868   6.075  1.00  5.660          H  
ATOM    400  HZ2 TRP A  27      -8.688  -8.805   5.299  1.00  5.660          H  
ATOM    401  HZ3 TRP A  27      -4.684 -10.158   6.042  1.00  5.660          H  
ATOM    402  HH2 TRP A  27      -7.058 -10.636   5.663  1.00  5.660          H  
ATOM    403  N   ASN A  28      -6.391  -4.250   8.576  1.00  2.560          N  
ATOM    404  CA  ASN A  28      -7.572  -3.582   9.090  1.00  2.350          C  
ATOM    405  C   ASN A  28      -7.211  -2.606  10.202  1.00  1.970          C  
ATOM    406  O   ASN A  28      -7.964  -1.685  10.515  1.00  2.480          O  
ATOM    407  CB  ASN A  28      -8.558  -4.617   9.583  1.00  3.370          C  
ATOM    408  CG  ASN A  28      -9.257  -5.345   8.466  1.00  3.370          C  
ATOM    409  OD1 ASN A  28      -9.471  -4.815   7.368  1.00  3.370          O  
ATOM    410  ND2 ASN A  28      -9.609  -6.573   8.724  1.00  3.370          N  
ATOM    411  H   ASN A  28      -6.289  -5.246   8.704  1.00  3.070          H  
ATOM    412  HA  ASN A  28      -8.024  -3.006   8.281  1.00  2.820          H  
ATOM    413 1HB  ASN A  28      -8.030  -5.347  10.200  1.00  4.050          H  
ATOM    414 2HB  ASN A  28      -9.304  -4.135  10.213  1.00  4.050          H  
ATOM    415 1HD2 ASN A  28     -10.071  -7.116   8.023  1.00  4.050          H  
ATOM    416 2HD2 ASN A  28      -9.419  -6.973   9.619  1.00  4.050          H  
ATOM    417  N   ALA A  29      -6.064  -2.836  10.831  1.00  1.830          N  
ATOM    418  CA  ALA A  29      -5.589  -2.035  11.940  1.00  1.890          C  
ATOM    419  C   ALA A  29      -4.838  -0.750  11.514  1.00  1.510          C  
ATOM    420  O   ALA A  29      -4.398   0.026  12.371  1.00  1.940          O  
ATOM    421  CB  ALA A  29      -4.708  -2.918  12.800  1.00  2.620          C  
ATOM    422  H   ALA A  29      -5.475  -3.619  10.521  1.00  2.200          H  
ATOM    423  HA  ALA A  29      -6.459  -1.732  12.521  1.00  2.270          H  
ATOM    424 1HB  ALA A  29      -4.391  -2.397  13.673  1.00  3.150          H  
ATOM    425 2HB  ALA A  29      -5.274  -3.796  13.106  1.00  3.150          H  
ATOM    426 3HB  ALA A  29      -3.838  -3.236  12.218  1.00  3.150          H  
ATOM    427  N   VAL A  30      -4.665  -0.526  10.203  1.00  1.340          N  
ATOM    428  CA  VAL A  30      -3.879   0.617   9.704  1.00  1.550          C  
ATOM    429  C   VAL A  30      -4.543   1.562   8.662  1.00  1.460          C  
ATOM    430  O   VAL A  30      -5.632   1.309   8.151  1.00  2.090          O  
ATOM    431  CB  VAL A  30      -2.524   0.108   9.155  1.00  2.090          C  
ATOM    432  CG1 VAL A  30      -1.678  -0.499  10.202  1.00  2.090          C  
ATOM    433  CG2 VAL A  30      -2.762  -0.914   8.168  1.00  2.090          C  
ATOM    434  H   VAL A  30      -5.083  -1.167   9.519  1.00  1.610          H  
ATOM    435  HA  VAL A  30      -3.638   1.235  10.567  1.00  1.860          H  
ATOM    436  HB  VAL A  30      -2.015   0.909   8.725  1.00  2.500          H  
ATOM    437 1HG1 VAL A  30      -0.735  -0.835   9.763  1.00  2.500          H  
ATOM    438 2HG1 VAL A  30      -1.475   0.265  10.940  1.00  2.500          H  
ATOM    439 3HG1 VAL A  30      -2.178  -1.342  10.663  1.00  2.500          H  
ATOM    440 1HG2 VAL A  30      -1.821  -1.263   7.756  1.00  2.500          H  
ATOM    441 2HG2 VAL A  30      -3.268  -1.737   8.630  1.00  2.500          H  
ATOM    442 3HG2 VAL A  30      -3.377  -0.488   7.402  1.00  2.500          H  
ATOM    443  N   ALA A  31      -3.862   2.705   8.423  1.00  1.090          N  
ATOM    444  CA  ALA A  31      -4.204   3.768   7.451  1.00  1.100          C  
ATOM    445  C   ALA A  31      -3.728   3.326   6.057  1.00  1.040          C  
ATOM    446  O   ALA A  31      -3.327   2.180   5.938  1.00  1.110          O  
ATOM    447  CB  ALA A  31      -3.585   5.072   7.898  1.00  1.540          C  
ATOM    448  H   ALA A  31      -2.985   2.833   8.935  1.00  1.310          H  
ATOM    449  HA  ALA A  31      -5.288   3.882   7.416  1.00  1.320          H  
ATOM    450 1HB  ALA A  31      -3.834   5.853   7.205  1.00  1.840          H  
ATOM    451 2HB  ALA A  31      -3.952   5.311   8.867  1.00  1.840          H  
ATOM    452 3HB  ALA A  31      -2.542   4.969   7.964  1.00  1.840          H  
ATOM    453  N   LEU A  32      -3.844   4.144   4.983  1.00  1.230          N  
ATOM    454  CA  LEU A  32      -3.469   3.627   3.641  1.00  1.310          C  
ATOM    455  C   LEU A  32      -2.263   4.308   2.954  1.00  1.230          C  
ATOM    456  O   LEU A  32      -2.237   5.522   2.744  1.00  1.560          O  
ATOM    457  CB  LEU A  32      -4.683   3.696   2.698  1.00  1.800          C  
ATOM    458  CG  LEU A  32      -4.457   3.229   1.215  1.00  1.800          C  
ATOM    459  CD1 LEU A  32      -4.178   1.706   1.185  1.00  1.800          C  
ATOM    460  CD2 LEU A  32      -5.677   3.586   0.383  1.00  1.800          C  
ATOM    461  H   LEU A  32      -4.133   5.123   5.084  1.00  1.480          H  
ATOM    462  HA  LEU A  32      -3.204   2.579   3.761  1.00  1.570          H  
ATOM    463 1HB  LEU A  32      -5.457   3.056   3.115  1.00  2.160          H  
ATOM    464 2HB  LEU A  32      -5.065   4.697   2.681  1.00  2.160          H  
ATOM    465  HG  LEU A  32      -3.589   3.739   0.789  1.00  2.160          H  
ATOM    466 1HD1 LEU A  32      -4.035   1.402   0.173  1.00  2.160          H  
ATOM    467 2HD1 LEU A  32      -3.289   1.459   1.756  1.00  2.160          H  
ATOM    468 3HD1 LEU A  32      -5.028   1.165   1.603  1.00  2.160          H  
ATOM    469 1HD2 LEU A  32      -5.513   3.269  -0.655  1.00  2.160          H  
ATOM    470 2HD2 LEU A  32      -6.556   3.082   0.782  1.00  2.160          H  
ATOM    471 3HD2 LEU A  32      -5.831   4.666   0.411  1.00  2.160          H  
ATOM    472  N   TRP A  33      -1.295   3.490   2.537  1.00  1.140          N  
ATOM    473  CA  TRP A  33      -0.057   3.932   1.882  1.00  1.140          C  
ATOM    474  C   TRP A  33       0.055   3.494   0.408  1.00  1.250          C  
ATOM    475  O   TRP A  33       0.347   2.330   0.067  1.00  1.460          O  
ATOM    476  CB  TRP A  33       1.063   3.377   2.731  1.00  1.600          C  
ATOM    477  CG  TRP A  33       2.404   3.609   2.414  1.00  1.600          C  
ATOM    478  CD1 TRP A  33       3.068   4.787   2.354  1.00  1.600          C  
ATOM    479  CD2 TRP A  33       3.351   2.584   2.172  1.00  1.600          C  
ATOM    480  NE1 TRP A  33       4.380   4.558   2.091  1.00  1.600          N  
ATOM    481  CE2 TRP A  33       4.564   3.193   1.968  1.00  1.600          C  
ATOM    482  CE3 TRP A  33       3.265   1.197   2.137  1.00  1.600          C  
ATOM    483  CZ2 TRP A  33       5.689   2.461   1.713  1.00  1.600          C  
ATOM    484  CZ3 TRP A  33       4.386   0.483   1.889  1.00  1.600          C  
ATOM    485  CH2 TRP A  33       5.555   1.097   1.683  1.00  1.600          C  
ATOM    486  H   TRP A  33      -1.388   2.492   2.733  1.00  1.370          H  
ATOM    487  HA  TRP A  33      -0.022   5.024   1.920  1.00  1.370          H  
ATOM    488 1HB  TRP A  33       0.981   3.868   3.628  1.00  1.920          H  
ATOM    489 2HB  TRP A  33       0.903   2.326   2.924  1.00  1.920          H  
ATOM    490  HD1 TRP A  33       2.626   5.777   2.525  1.00  1.920          H  
ATOM    491  HE1 TRP A  33       5.107   5.314   2.035  1.00  1.920          H  
ATOM    492  HE3 TRP A  33       2.321   0.692   2.303  1.00  1.920          H  
ATOM    493  HZ2 TRP A  33       6.647   2.902   1.541  1.00  1.920          H  
ATOM    494  HZ3 TRP A  33       4.309  -0.600   1.857  1.00  1.920          H  
ATOM    495  HH2 TRP A  33       6.414   0.494   1.472  1.00  1.920          H  
ATOM    496  N   ALA A  34      -0.153   4.456  -0.486  1.00  1.380          N  
ATOM    497  CA  ALA A  34      -0.201   4.177  -1.920  1.00  1.570          C  
ATOM    498  C   ALA A  34       1.181   4.177  -2.553  1.00  1.250          C  
ATOM    499  O   ALA A  34       1.568   5.155  -3.200  1.00  1.100          O  
ATOM    500  CB  ALA A  34      -1.081   5.178  -2.606  1.00  2.120          C  
ATOM    501  H   ALA A  34      -0.310   5.413  -0.147  1.00  1.660          H  
ATOM    502  HA  ALA A  34      -0.631   3.190  -2.056  1.00  1.880          H  
ATOM    503 1HB  ALA A  34      -1.144   4.939  -3.669  1.00  2.550          H  
ATOM    504 2HB  ALA A  34      -2.081   5.150  -2.168  1.00  2.550          H  
ATOM    505 3HB  ALA A  34      -0.654   6.127  -2.475  1.00  2.550          H  
ATOM    506  N   TRP A  35       1.928   3.110  -2.289  1.00  1.420          N  
ATOM    507  CA  TRP A  35       3.327   2.945  -2.700  1.00  1.350          C  
ATOM    508  C   TRP A  35       3.445   2.634  -4.190  1.00  1.220          C  
ATOM    509  O   TRP A  35       2.820   1.701  -4.704  1.00  1.570          O  
ATOM    510  CB  TRP A  35       3.911   1.848  -1.842  1.00  1.920          C  
ATOM    511  CG  TRP A  35       5.367   1.715  -1.707  1.00  1.920          C  
ATOM    512  CD1 TRP A  35       6.299   2.692  -1.666  1.00  1.920          C  
ATOM    513  CD2 TRP A  35       6.071   0.490  -1.424  1.00  1.920          C  
ATOM    514  NE1 TRP A  35       7.511   2.154  -1.376  1.00  1.920          N  
ATOM    515  CE2 TRP A  35       7.380   0.821  -1.212  1.00  1.920          C  
ATOM    516  CE3 TRP A  35       5.688  -0.836  -1.307  1.00  1.920          C  
ATOM    517  CZ2 TRP A  35       8.304  -0.116  -0.873  1.00  1.920          C  
ATOM    518  CZ3 TRP A  35       6.610  -1.768  -0.993  1.00  1.920          C  
ATOM    519  CH2 TRP A  35       7.880  -1.414  -0.780  1.00  1.920          C  
ATOM    520  H   TRP A  35       1.475   2.407  -1.701  1.00  1.700          H  
ATOM    521  HA  TRP A  35       3.856   3.866  -2.535  1.00  1.620          H  
ATOM    522 1HB  TRP A  35       3.482   1.910  -0.846  1.00  2.300          H  
ATOM    523 2HB  TRP A  35       3.596   0.936  -2.282  1.00  2.300          H  
ATOM    524  HD1 TRP A  35       6.115   3.749  -1.808  1.00  2.300          H  
ATOM    525  HE1 TRP A  35       8.378   2.659  -1.272  1.00  2.300          H  
ATOM    526  HE3 TRP A  35       4.693  -1.129  -1.461  1.00  2.300          H  
ATOM    527  HZ2 TRP A  35       9.339   0.123  -0.693  1.00  2.300          H  
ATOM    528  HZ3 TRP A  35       6.300  -2.806  -0.910  1.00  2.300          H  
ATOM    529  HH2 TRP A  35       8.603  -2.185  -0.526  1.00  2.300          H  
ATOM    530  N   ASP A  36       4.242   3.450  -4.878  1.00  1.100          N  
ATOM    531  CA  ASP A  36       4.460   3.413  -6.315  1.00  1.250          C  
ATOM    532  C   ASP A  36       5.884   2.974  -6.727  1.00  1.310          C  
ATOM    533  O   ASP A  36       6.874   3.715  -6.557  1.00  1.560          O  
ATOM    534  CB  ASP A  36       4.131   4.811  -6.877  1.00  1.690          C  
ATOM    535  CG  ASP A  36       4.191   4.951  -8.398  1.00  1.690          C  
ATOM    536  OD1 ASP A  36       4.575   4.020  -9.054  1.00  1.690          O  
ATOM    537  OD2 ASP A  36       3.836   6.002  -8.888  1.00  1.690          O  
ATOM    538  H   ASP A  36       4.719   4.184  -4.367  1.00  1.320          H  
ATOM    539  HA  ASP A  36       3.756   2.699  -6.742  1.00  1.500          H  
ATOM    540 1HB  ASP A  36       3.128   5.089  -6.550  1.00  2.030          H  
ATOM    541 2HB  ASP A  36       4.818   5.536  -6.435  1.00  2.030          H  
ATOM    542  N   ILE A  37       5.976   1.710  -7.161  1.00  1.470          N  
ATOM    543  CA  ILE A  37       7.192   1.024  -7.611  1.00  1.770          C  
ATOM    544  C   ILE A  37       6.860   0.082  -8.761  1.00  1.970          C  
ATOM    545  O   ILE A  37       5.828  -0.575  -8.706  1.00  2.340          O  
ATOM    546  CB  ILE A  37       7.867   0.154  -6.507  1.00  2.360          C  
ATOM    547  CG1 ILE A  37       8.276   0.982  -5.322  1.00  2.360          C  
ATOM    548  CG2 ILE A  37       9.090  -0.648  -7.079  1.00  2.360          C  
ATOM    549  CD1 ILE A  37       8.798   0.156  -4.169  1.00  2.360          C  
ATOM    550  H   ILE A  37       5.098   1.210  -7.233  1.00  1.760          H  
ATOM    551  HA  ILE A  37       7.904   1.767  -7.969  1.00  2.120          H  
ATOM    552  HB  ILE A  37       7.139  -0.549  -6.141  1.00  2.830          H  
ATOM    553 1HG1 ILE A  37       9.029   1.693  -5.635  1.00  2.830          H  
ATOM    554 2HG1 ILE A  37       7.413   1.527  -4.950  1.00  2.830          H  
ATOM    555 1HG2 ILE A  37       9.521  -1.274  -6.331  1.00  2.830          H  
ATOM    556 2HG2 ILE A  37       8.779  -1.295  -7.873  1.00  2.830          H  
ATOM    557 3HG2 ILE A  37       9.848   0.044  -7.442  1.00  2.830          H  
ATOM    558 1HD1 ILE A  37       9.053   0.806  -3.371  1.00  2.830          H  
ATOM    559 2HD1 ILE A  37       8.024  -0.546  -3.840  1.00  2.830          H  
ATOM    560 3HD1 ILE A  37       9.681  -0.400  -4.424  1.00  2.830          H  
ATOM    561  N   VAL A  38       7.696   0.025  -9.802  1.00  2.230          N  
ATOM    562  CA  VAL A  38       7.516  -1.036 -10.791  1.00  2.750          C  
ATOM    563  C   VAL A  38       8.870  -1.705 -11.031  1.00  2.960          C  
ATOM    564  O   VAL A  38       9.591  -1.331 -11.960  1.00  3.070          O  
ATOM    565  CB  VAL A  38       6.972  -0.476 -12.129  1.00  3.640          C  
ATOM    566  CG1 VAL A  38       6.696  -1.627 -13.105  1.00  3.640          C  
ATOM    567  CG2 VAL A  38       5.703   0.330 -11.880  1.00  3.640          C  
ATOM    568  H   VAL A  38       8.495   0.642  -9.844  1.00  2.680          H  
ATOM    569  HA  VAL A  38       6.825  -1.785 -10.396  1.00  3.300          H  
ATOM    570  HB  VAL A  38       7.727   0.165 -12.584  1.00  4.370          H  
ATOM    571 1HG1 VAL A  38       6.328  -1.221 -14.045  1.00  4.370          H  
ATOM    572 2HG1 VAL A  38       7.607  -2.193 -13.296  1.00  4.370          H  
ATOM    573 3HG1 VAL A  38       5.944  -2.291 -12.677  1.00  4.370          H  
ATOM    574 1HG2 VAL A  38       5.331   0.723 -12.823  1.00  4.370          H  
ATOM    575 2HG2 VAL A  38       4.948  -0.314 -11.427  1.00  4.370          H  
ATOM    576 3HG2 VAL A  38       5.912   1.161 -11.210  1.00  4.370          H  
ATOM    577  N   VAL A  39       9.224  -2.669 -10.178  1.00  3.270          N  
ATOM    578  CA  VAL A  39      10.507  -3.369 -10.265  1.00  3.650          C  
ATOM    579  C   VAL A  39      10.364  -4.886 -10.085  1.00  4.250          C  
ATOM    580  O   VAL A  39      10.083  -5.363  -8.984  1.00  4.690          O  
ATOM    581  CB  VAL A  39      11.525  -2.752  -9.254  1.00  4.960          C  
ATOM    582  CG1 VAL A  39      12.841  -3.508  -9.262  1.00  4.960          C  
ATOM    583  CG2 VAL A  39      11.802  -1.296  -9.611  1.00  4.960          C  
ATOM    584  H   VAL A  39       8.550  -2.945  -9.448  1.00  3.920          H  
ATOM    585  HA  VAL A  39      10.909  -3.195 -11.263  1.00  4.380          H  
ATOM    586  HB  VAL A  39      11.127  -2.779  -8.296  1.00  5.950          H  
ATOM    587 1HG1 VAL A  39      13.517  -3.046  -8.551  1.00  5.950          H  
ATOM    588 2HG1 VAL A  39      12.677  -4.522  -8.966  1.00  5.950          H  
ATOM    589 3HG1 VAL A  39      13.283  -3.472 -10.257  1.00  5.950          H  
ATOM    590 1HG2 VAL A  39      12.501  -0.880  -8.899  1.00  5.950          H  
ATOM    591 2HG2 VAL A  39      12.226  -1.238 -10.611  1.00  5.950          H  
ATOM    592 3HG2 VAL A  39      10.896  -0.720  -9.577  1.00  5.950          H  
ATOM    593  N   ASP A  40      10.758  -5.638 -11.117  1.00  4.590          N  
ATOM    594  CA  ASP A  40      10.652  -7.107 -11.181  1.00  5.350          C  
ATOM    595  C   ASP A  40      11.420  -7.855 -10.094  1.00  5.470          C  
ATOM    596  O   ASP A  40      11.172  -9.032  -9.833  1.00  6.220          O  
ATOM    597  CB  ASP A  40      11.169  -7.602 -12.531  1.00  7.190          C  
ATOM    598  CG  ASP A  40      10.274  -7.237 -13.717  1.00  7.190          C  
ATOM    599  OD1 ASP A  40       9.157  -6.825 -13.516  1.00  7.190          O  
ATOM    600  OD2 ASP A  40      10.738  -7.360 -14.820  1.00  7.190          O  
ATOM    601  H   ASP A  40      11.036  -5.155 -11.963  1.00  5.510          H  
ATOM    602  HA  ASP A  40       9.597  -7.369 -11.088  1.00  6.420          H  
ATOM    603 1HB  ASP A  40      12.166  -7.197 -12.707  1.00  8.620          H  
ATOM    604 2HB  ASP A  40      11.268  -8.688 -12.497  1.00  8.620          H  
ATOM    605  N   ASN A  41      12.380  -7.177  -9.499  1.00  5.030          N  
ATOM    606  CA  ASN A  41      13.256  -7.725  -8.481  1.00  5.530          C  
ATOM    607  C   ASN A  41      12.831  -7.384  -7.049  1.00  5.580          C  
ATOM    608  O   ASN A  41      13.641  -7.498  -6.122  1.00  5.840          O  
ATOM    609  CB  ASN A  41      14.669  -7.238  -8.728  1.00  7.540          C  
ATOM    610  CG  ASN A  41      15.244  -7.787  -9.999  1.00  7.540          C  
ATOM    611  OD1 ASN A  41      15.023  -8.947 -10.365  1.00  7.540          O  
ATOM    612  ND2 ASN A  41      15.993  -6.966 -10.694  1.00  7.540          N  
ATOM    613  H   ASN A  41      12.486  -6.214  -9.776  1.00  6.040          H  
ATOM    614  HA  ASN A  41      13.239  -8.813  -8.569  1.00  6.640          H  
ATOM    615 1HB  ASN A  41      14.673  -6.151  -8.778  1.00  9.050          H  
ATOM    616 2HB  ASN A  41      15.308  -7.533  -7.899  1.00  9.050          H  
ATOM    617 1HD2 ASN A  41      16.410  -7.274 -11.551  1.00  9.050          H  
ATOM    618 2HD2 ASN A  41      16.158  -6.035 -10.368  1.00  9.050          H  
ATOM    619  N   CYS A  42      11.582  -6.948  -6.850  1.00  5.630          N  
ATOM    620  CA  CYS A  42      11.146  -6.596  -5.500  1.00  6.000          C  
ATOM    621  C   CYS A  42       9.655  -6.882  -5.277  1.00  6.920          C  
ATOM    622  O   CYS A  42       9.029  -7.563  -6.084  1.00  7.360          O  
ATOM    623  CB  CYS A  42      11.390  -5.150  -5.245  1.00  8.250          C  
ATOM    624  SG  CYS A  42      10.319  -4.080  -6.118  1.00  8.250          S  
ATOM    625  H   CYS A  42      10.950  -6.818  -7.646  1.00  6.760          H  
ATOM    626  HA  CYS A  42      11.720  -7.183  -4.784  1.00  7.200          H  
ATOM    627 1HB  CYS A  42      11.348  -4.966  -4.224  1.00  9.900          H  
ATOM    628 2HB  CYS A  42      12.379  -4.927  -5.571  1.00  9.900          H  
ATOM    629  HG  CYS A  42      10.409  -4.702  -7.326  1.00  9.900          H  
ATOM    630  N   ALA A  43       9.084  -6.398  -4.153  1.00  7.430          N  
ATOM    631  CA  ALA A  43       7.681  -6.660  -3.819  1.00  8.470          C  
ATOM    632  C   ALA A  43       6.670  -6.216  -4.888  1.00  8.570          C  
ATOM    633  O   ALA A  43       5.621  -6.848  -5.012  1.00  9.360          O  
ATOM    634  CB  ALA A  43       7.311  -5.958  -2.516  1.00 11.440          C  
ATOM    635  H   ALA A  43       9.621  -5.829  -3.477  1.00  8.920          H  
ATOM    636  HA  ALA A  43       7.577  -7.736  -3.686  1.00 10.160          H  
ATOM    637 1HB  ALA A  43       6.281  -6.196  -2.252  1.00 13.730          H  
ATOM    638 2HB  ALA A  43       7.981  -6.285  -1.723  1.00 13.730          H  
ATOM    639 3HB  ALA A  43       7.414  -4.875  -2.650  1.00 13.730          H  
ATOM    640  N   ILE A  44       6.932  -5.127  -5.621  1.00  7.970          N  
ATOM    641  CA  ILE A  44       5.978  -4.642  -6.614  1.00  8.190          C  
ATOM    642  C   ILE A  44       6.651  -4.487  -7.974  1.00  8.950          C  
ATOM    643  O   ILE A  44       6.069  -4.878  -8.986  1.00  9.530          O  
ATOM    644  OXT ILE A  44       7.419  -3.531  -8.076  1.00 12.290          O  
ATOM    645  CB  ILE A  44       5.405  -3.270  -6.223  1.00 10.920          C  
ATOM    646  CG1 ILE A  44       4.701  -3.313  -4.843  1.00 10.920          C  
ATOM    647  CG2 ILE A  44       4.401  -2.848  -7.308  1.00 10.920          C  
ATOM    648  CD1 ILE A  44       4.363  -1.924  -4.283  1.00 10.920          C  
ATOM    649  H   ILE A  44       7.814  -4.634  -5.517  1.00  9.560          H  
ATOM    650  HA  ILE A  44       5.165  -5.361  -6.710  1.00  9.830          H  
ATOM    651  HB  ILE A  44       6.207  -2.554  -6.165  1.00 13.110          H  
ATOM    652 1HG1 ILE A  44       3.780  -3.896  -4.934  1.00 13.110          H  
ATOM    653 2HG1 ILE A  44       5.350  -3.807  -4.129  1.00 13.110          H  
ATOM    654 1HG2 ILE A  44       3.988  -1.875  -7.091  1.00 13.110          H  
ATOM    655 2HG2 ILE A  44       4.892  -2.799  -8.276  1.00 13.110          H  
ATOM    656 3HG2 ILE A  44       3.595  -3.581  -7.357  1.00 13.110          H  
ATOM    657 1HD1 ILE A  44       3.888  -2.043  -3.334  1.00 13.110          H  
ATOM    658 2HD1 ILE A  44       5.285  -1.348  -4.164  1.00 13.110          H  
ATOM    659 3HD1 ILE A  44       3.700  -1.388  -4.939  1.00 13.110          H  
TER                                                                             
ATOM    661  N   TYR B  45      16.835  -5.528  -4.239  1.00  3.940          N  
ATOM    662  CA  TYR B  45      16.476  -4.130  -4.462  1.00  3.890          C  
ATOM    663  C   TYR B  45      16.200  -3.424  -3.117  1.00  3.430          C  
ATOM    664  O   TYR B  45      15.057  -3.382  -2.626  1.00  2.730          O  
ATOM    665  CB  TYR B  45      15.286  -4.076  -5.433  1.00  5.470          C  
ATOM    666  CG  TYR B  45      14.858  -2.689  -5.886  1.00  5.470          C  
ATOM    667  CD1 TYR B  45      15.611  -1.928  -6.760  1.00  5.470          C  
ATOM    668  CD2 TYR B  45      13.701  -2.205  -5.402  1.00  5.470          C  
ATOM    669  CE1 TYR B  45      15.167  -0.659  -7.108  1.00  5.470          C  
ATOM    670  CE2 TYR B  45      13.239  -0.957  -5.722  1.00  5.470          C  
ATOM    671  CZ  TYR B  45      13.968  -0.173  -6.573  1.00  5.470          C  
ATOM    672  OH  TYR B  45      13.557   1.122  -6.851  1.00  5.470          O  
ATOM    673 1H   TYR B  45      17.187  -5.928  -5.096  1.00  4.730          H  
ATOM    674 2H   TYR B  45      17.543  -5.587  -3.521  1.00  4.730          H  
ATOM    675 3H   TYR B  45      16.014  -6.040  -3.943  1.00  4.730          H  
ATOM    676  HA  TYR B  45      17.323  -3.626  -4.928  1.00  4.670          H  
ATOM    677 1HB  TYR B  45      15.515  -4.666  -6.324  1.00  6.560          H  
ATOM    678 2HB  TYR B  45      14.448  -4.550  -4.951  1.00  6.560          H  
ATOM    679  HD1 TYR B  45      16.549  -2.309  -7.161  1.00  6.560          H  
ATOM    680  HD2 TYR B  45      13.166  -2.829  -4.743  1.00  6.560          H  
ATOM    681  HE1 TYR B  45      15.760  -0.040  -7.779  1.00  6.560          H  
ATOM    682  HE2 TYR B  45      12.304  -0.584  -5.292  1.00  6.560          H  
ATOM    683  HH  TYR B  45      13.219   1.555  -6.016  1.00  6.560          H  
ATOM    684  N   THR B  46      17.272  -2.828  -2.570  1.00  3.920          N  
ATOM    685  CA  THR B  46      17.312  -2.141  -1.274  1.00  3.690          C  
ATOM    686  C   THR B  46      16.232  -1.090  -1.132  1.00  3.170          C  
ATOM    687  O   THR B  46      15.578  -0.984  -0.098  1.00  2.670          O  
ATOM    688  CB  THR B  46      18.694  -1.474  -1.062  1.00  5.260          C  
ATOM    689  OG1 THR B  46      19.719  -2.479  -1.109  1.00  5.260          O  
ATOM    690  CG2 THR B  46      18.743  -0.777   0.306  1.00  5.260          C  
ATOM    691  H   THR B  46      18.160  -2.888  -3.054  1.00  4.700          H  
ATOM    692  HA  THR B  46      17.166  -2.883  -0.488  1.00  4.430          H  
ATOM    693  HB  THR B  46      18.872  -0.743  -1.849  1.00  6.310          H  
ATOM    694  HG1 THR B  46      20.585  -2.056  -1.100  1.00  6.310          H  
ATOM    695 1HG2 THR B  46      19.723  -0.323   0.443  1.00  6.310          H  
ATOM    696 2HG2 THR B  46      17.982   0.000   0.369  1.00  6.310          H  
ATOM    697 3HG2 THR B  46      18.571  -1.509   1.094  1.00  6.310          H  
ATOM    698  N   ASP B  47      15.991  -0.330  -2.187  1.00  3.460          N  
ATOM    699  CA  ASP B  47      15.013   0.747  -2.159  1.00  3.390          C  
ATOM    700  C   ASP B  47      13.601   0.264  -1.754  1.00  2.640          C  
ATOM    701  O   ASP B  47      12.855   1.017  -1.118  1.00  2.800          O  
ATOM    702  CB  ASP B  47      15.018   1.433  -3.534  1.00  4.770          C  
ATOM    703  CG  ASP B  47      14.136   2.680  -3.689  1.00  4.770          C  
ATOM    704  OD1 ASP B  47      14.366   3.630  -2.996  1.00  4.770          O  
ATOM    705  OD2 ASP B  47      13.263   2.698  -4.563  1.00  4.770          O  
ATOM    706  H   ASP B  47      16.542  -0.479  -3.019  1.00  4.150          H  
ATOM    707  HA  ASP B  47      15.341   1.477  -1.417  1.00  4.070          H  
ATOM    708 1HB  ASP B  47      16.041   1.715  -3.779  1.00  5.730          H  
ATOM    709 2HB  ASP B  47      14.731   0.726  -4.240  1.00  5.730          H  
ATOM    710  N   ASP B  48      13.218  -0.980  -2.101  1.00  2.140          N  
ATOM    711  CA  ASP B  48      11.903  -1.504  -1.725  1.00  1.660          C  
ATOM    712  C   ASP B  48      11.954  -1.848  -0.247  1.00  1.430          C  
ATOM    713  O   ASP B  48      11.097  -1.435   0.536  1.00  1.420          O  
ATOM    714  CB  ASP B  48      11.578  -2.742  -2.574  1.00  2.520          C  
ATOM    715  CG  ASP B  48      10.230  -3.480  -2.417  1.00  2.520          C  
ATOM    716  OD1 ASP B  48       9.241  -2.965  -2.808  1.00  2.520          O  
ATOM    717  OD2 ASP B  48      10.248  -4.645  -2.051  1.00  2.520          O  
ATOM    718  H   ASP B  48      13.855  -1.613  -2.591  1.00  2.570          H  
ATOM    719  HA  ASP B  48      11.150  -0.738  -1.895  1.00  1.990          H  
ATOM    720 1HB  ASP B  48      11.534  -2.389  -3.578  1.00  3.020          H  
ATOM    721 2HB  ASP B  48      12.396  -3.458  -2.505  1.00  3.020          H  
ATOM    722  N   GLY B  49      13.010  -2.562   0.145  1.00  1.490          N  
ATOM    723  CA  GLY B  49      13.176  -3.013   1.526  1.00  1.540          C  
ATOM    724  C   GLY B  49      13.181  -1.854   2.523  1.00  1.310          C  
ATOM    725  O   GLY B  49      12.453  -1.873   3.530  1.00  1.330          O  
ATOM    726  H   GLY B  49      13.704  -2.821  -0.565  1.00  1.790          H  
ATOM    727 1HA  GLY B  49      12.376  -3.709   1.775  1.00  1.850          H  
ATOM    728 2HA  GLY B  49      14.113  -3.563   1.607  1.00  1.850          H  
ATOM    729  N   GLU B  50      14.065  -0.887   2.283  1.00  1.360          N  
ATOM    730  CA  GLU B  50      14.193   0.253   3.170  1.00  1.400          C  
ATOM    731  C   GLU B  50      13.016   1.199   3.124  1.00  1.250          C  
ATOM    732  O   GLU B  50      12.606   1.685   4.173  1.00  1.390          O  
ATOM    733  CB  GLU B  50      15.489   1.021   2.910  1.00  1.940          C  
ATOM    734  CG  GLU B  50      16.748   0.308   3.384  1.00  1.940          C  
ATOM    735  CD  GLU B  50      16.752   0.112   4.901  1.00  1.940          C  
ATOM    736  OE1 GLU B  50      16.235   0.976   5.604  1.00  1.940          O  
ATOM    737  OE2 GLU B  50      17.262  -0.883   5.354  1.00  1.940          O  
ATOM    738  H   GLU B  50      14.640  -0.955   1.445  1.00  1.630          H  
ATOM    739  HA  GLU B  50      14.250  -0.130   4.185  1.00  1.680          H  
ATOM    740 1HB  GLU B  50      15.591   1.195   1.835  1.00  2.330          H  
ATOM    741 2HB  GLU B  50      15.440   1.995   3.397  1.00  2.330          H  
ATOM    742 1HG  GLU B  50      16.799  -0.668   2.899  1.00  2.330          H  
ATOM    743 2HG  GLU B  50      17.624   0.882   3.085  1.00  2.330          H  
ATOM    744  N   THR B  51      12.424   1.452   1.952  1.00  1.200          N  
ATOM    745  CA  THR B  51      11.298   2.367   1.921  1.00  1.390          C  
ATOM    746  C   THR B  51      10.144   1.757   2.705  1.00  1.440          C  
ATOM    747  O   THR B  51       9.459   2.434   3.471  1.00  1.800          O  
ATOM    748  CB  THR B  51      10.880   2.725   0.478  1.00  1.870          C  
ATOM    749  OG1 THR B  51      11.972   3.350  -0.188  1.00  1.870          O  
ATOM    750  CG2 THR B  51       9.727   3.698   0.515  1.00  1.870          C  
ATOM    751  H   THR B  51      12.755   1.066   1.067  1.00  1.440          H  
ATOM    752  HA  THR B  51      11.591   3.293   2.413  1.00  1.670          H  
ATOM    753  HB  THR B  51      10.601   1.835  -0.065  1.00  2.240          H  
ATOM    754  HG1 THR B  51      12.592   2.651  -0.497  1.00  2.240          H  
ATOM    755 1HG2 THR B  51       9.451   3.980  -0.493  1.00  2.240          H  
ATOM    756 2HG2 THR B  51       8.886   3.231   1.005  1.00  2.240          H  
ATOM    757 3HG2 THR B  51      10.026   4.591   1.063  1.00  2.240          H  
ATOM    758  N   LEU B  52       9.915   0.461   2.529  1.00  1.310          N  
ATOM    759  CA  LEU B  52       8.827  -0.217   3.200  1.00  1.590          C  
ATOM    760  C   LEU B  52       8.958  -0.057   4.722  1.00  1.470          C  
ATOM    761  O   LEU B  52       8.011   0.329   5.409  1.00  1.760          O  
ATOM    762  CB  LEU B  52       8.886  -1.672   2.704  1.00  2.110          C  
ATOM    763  CG  LEU B  52       7.898  -2.730   3.134  1.00  2.110          C  
ATOM    764  CD1 LEU B  52       6.461  -2.334   2.753  1.00  2.110          C  
ATOM    765  CD2 LEU B  52       8.279  -4.012   2.394  1.00  2.110          C  
ATOM    766  H   LEU B  52      10.487  -0.085   1.875  1.00  1.570          H  
ATOM    767  HA  LEU B  52       7.905   0.242   2.900  1.00  1.910          H  
ATOM    768 1HB  LEU B  52       8.864  -1.645   1.656  1.00  2.540          H  
ATOM    769 2HB  LEU B  52       9.870  -2.055   2.976  1.00  2.540          H  
ATOM    770  HG  LEU B  52       7.967  -2.889   4.200  1.00  2.540          H  
ATOM    771 1HD1 LEU B  52       5.767  -3.127   3.053  1.00  2.540          H  
ATOM    772 2HD1 LEU B  52       6.192  -1.416   3.261  1.00  2.540          H  
ATOM    773 3HD1 LEU B  52       6.391  -2.188   1.696  1.00  2.540          H  
ATOM    774 1HD2 LEU B  52       7.608  -4.811   2.658  1.00  2.540          H  
ATOM    775 2HD2 LEU B  52       8.223  -3.843   1.315  1.00  2.540          H  
ATOM    776 3HD2 LEU B  52       9.300  -4.294   2.657  1.00  2.540          H  
ATOM    777  N   MET B  53      10.159  -0.257   5.263  1.00  1.310          N  
ATOM    778  CA  MET B  53      10.365  -0.070   6.697  1.00  1.330          C  
ATOM    779  C   MET B  53      10.320   1.413   7.150  1.00  1.260          C  
ATOM    780  O   MET B  53       9.672   1.765   8.145  1.00  1.510          O  
ATOM    781  CB  MET B  53      11.715  -0.671   7.052  1.00  1.850          C  
ATOM    782  CG  MET B  53      11.783  -2.171   7.000  1.00  1.850          C  
ATOM    783  SD  MET B  53      13.351  -2.804   7.635  1.00  1.850          S  
ATOM    784  CE  MET B  53      14.477  -2.380   6.298  1.00  1.850          C  
ATOM    785  H   MET B  53      10.931  -0.588   4.672  1.00  1.570          H  
ATOM    786  HA  MET B  53       9.578  -0.604   7.224  1.00  1.600          H  
ATOM    787 1HB  MET B  53      12.449  -0.282   6.352  1.00  2.220          H  
ATOM    788 2HB  MET B  53      12.016  -0.372   8.019  1.00  2.220          H  
ATOM    789 1HG  MET B  53      10.974  -2.588   7.602  1.00  2.220          H  
ATOM    790 2HG  MET B  53      11.657  -2.511   5.971  1.00  2.220          H  
ATOM    791 1HE  MET B  53      15.485  -2.719   6.540  1.00  2.220          H  
ATOM    792 2HE  MET B  53      14.149  -2.855   5.373  1.00  2.220          H  
ATOM    793 3HE  MET B  53      14.497  -1.308   6.162  1.00  2.220          H  
ATOM    794  N   GLU B  54      11.011   2.291   6.414  1.00  1.120          N  
ATOM    795  CA  GLU B  54      11.123   3.716   6.743  1.00  1.230          C  
ATOM    796  C   GLU B  54       9.781   4.436   6.782  1.00  1.310          C  
ATOM    797  O   GLU B  54       9.555   5.307   7.624  1.00  1.590          O  
ATOM    798  CB  GLU B  54      12.058   4.432   5.768  1.00  1.680          C  
ATOM    799  CG  GLU B  54      12.340   5.897   6.130  1.00  1.680          C  
ATOM    800  CD  GLU B  54      13.330   6.557   5.219  1.00  1.680          C  
ATOM    801  OE1 GLU B  54      13.750   5.936   4.278  1.00  1.680          O  
ATOM    802  OE2 GLU B  54      13.671   7.688   5.468  1.00  1.680          O  
ATOM    803  H   GLU B  54      11.514   1.964   5.589  1.00  1.340          H  
ATOM    804  HA  GLU B  54      11.564   3.793   7.734  1.00  1.480          H  
ATOM    805 1HB  GLU B  54      13.011   3.900   5.722  1.00  2.010          H  
ATOM    806 2HB  GLU B  54      11.621   4.405   4.766  1.00  2.010          H  
ATOM    807 1HG  GLU B  54      11.406   6.457   6.080  1.00  2.010          H  
ATOM    808 2HG  GLU B  54      12.703   5.943   7.156  1.00  2.010          H  
ATOM    809  N   GLU B  55       8.874   4.036   5.895  1.00  1.340          N  
ATOM    810  CA  GLU B  55       7.560   4.644   5.735  1.00  1.530          C  
ATOM    811  C   GLU B  55       6.512   4.247   6.780  1.00  1.920          C  
ATOM    812  O   GLU B  55       5.357   4.654   6.660  1.00  2.660          O  
ATOM    813  CB  GLU B  55       7.050   4.362   4.334  1.00  2.070          C  
ATOM    814  CG  GLU B  55       7.863   5.070   3.205  1.00  2.070          C  
ATOM    815  CD  GLU B  55       7.616   6.521   3.078  1.00  2.070          C  
ATOM    816  OE1 GLU B  55       6.484   6.866   2.863  1.00  2.070          O  
ATOM    817  OE2 GLU B  55       8.538   7.297   3.175  1.00  2.070          O  
ATOM    818  H   GLU B  55       9.145   3.323   5.210  1.00  1.610          H  
ATOM    819  HA  GLU B  55       7.696   5.721   5.812  1.00  1.840          H  
ATOM    820 1HB  GLU B  55       7.075   3.287   4.154  1.00  2.480          H  
ATOM    821 2HB  GLU B  55       6.017   4.682   4.266  1.00  2.480          H  
ATOM    822 1HG  GLU B  55       8.925   4.921   3.394  1.00  2.480          H  
ATOM    823 2HG  GLU B  55       7.630   4.627   2.273  1.00  2.480          H  
ATOM    824  N   ALA B  56       6.922   3.524   7.837  1.00  1.850          N  
ATOM    825  CA  ALA B  56       6.053   3.161   8.966  1.00  2.450          C  
ATOM    826  C   ALA B  56       5.019   2.084   8.696  1.00  2.420          C  
ATOM    827  O   ALA B  56       3.815   2.353   8.588  1.00  3.130          O  
ATOM    828  CB  ALA B  56       5.319   4.392   9.523  1.00  3.190          C  
ATOM    829  H   ALA B  56       7.889   3.174   7.845  1.00  2.220          H  
ATOM    830  HA  ALA B  56       6.712   2.779   9.739  1.00  2.940          H  
ATOM    831 1HB  ALA B  56       4.754   4.111  10.403  1.00  3.830          H  
ATOM    832 2HB  ALA B  56       6.049   5.152   9.794  1.00  3.830          H  
ATOM    833 3HB  ALA B  56       4.627   4.812   8.816  1.00  3.830          H  
ATOM    834  N   LEU B  57       5.482   0.838   8.682  1.00  2.330          N  
ATOM    835  CA  LEU B  57       4.606  -0.311   8.505  1.00  2.910          C  
ATOM    836  C   LEU B  57       3.588  -0.296   9.625  1.00  3.330          C  
ATOM    837  O   LEU B  57       2.414  -0.588   9.413  1.00  4.150          O  
ATOM    838  CB  LEU B  57       5.424  -1.606   8.566  1.00  3.840          C  
ATOM    839  CG  LEU B  57       6.401  -1.809   7.416  1.00  3.840          C  
ATOM    840  CD1 LEU B  57       7.262  -3.025   7.635  1.00  3.840          C  
ATOM    841  CD2 LEU B  57       5.654  -1.978   6.188  1.00  3.840          C  
ATOM    842  H   LEU B  57       6.480   0.695   8.770  1.00  2.800          H  
ATOM    843  HA  LEU B  57       4.060  -0.213   7.569  1.00  3.490          H  
ATOM    844 1HB  LEU B  57       5.990  -1.608   9.489  1.00  4.610          H  
ATOM    845 2HB  LEU B  57       4.752  -2.455   8.593  1.00  4.610          H  
ATOM    846  HG  LEU B  57       7.052  -0.947   7.332  1.00  4.610          H  
ATOM    847 1HD1 LEU B  57       7.940  -3.138   6.788  1.00  4.610          H  
ATOM    848 2HD1 LEU B  57       7.828  -2.945   8.512  1.00  4.610          H  
ATOM    849 3HD1 LEU B  57       6.650  -3.881   7.710  1.00  4.610          H  
ATOM    850 1HD2 LEU B  57       6.342  -2.120   5.427  1.00  4.610          H  
ATOM    851 2HD2 LEU B  57       5.020  -2.834   6.277  1.00  4.610          H  
ATOM    852 3HD2 LEU B  57       5.056  -1.118   5.946  1.00  4.610          H  
ATOM    853  N   ARG B  58       4.041   0.172  10.790  1.00  3.340          N  
ATOM    854  CA  ARG B  58       3.298   0.339  12.032  1.00  4.280          C  
ATOM    855  C   ARG B  58       2.081   1.267  11.906  1.00  4.500          C  
ATOM    856  O   ARG B  58       1.300   1.403  12.857  1.00  5.430          O  
ATOM    857  CB  ARG B  58       4.223   0.903  13.103  1.00  5.620          C  
ATOM    858  CG  ARG B  58       4.673   2.339  12.876  1.00  5.620          C  
ATOM    859  CD  ARG B  58       5.693   2.757  13.857  1.00  5.620          C  
ATOM    860  NE  ARG B  58       6.078   4.168  13.704  1.00  5.620          N  
ATOM    861  CZ  ARG B  58       6.978   4.690  12.841  1.00  5.620          C  
ATOM    862  NH1 ARG B  58       7.625   3.937  12.013  1.00  5.620          N  
ATOM    863  NH2 ARG B  58       7.197   5.990  12.833  1.00  5.620          N  
ATOM    864  H   ARG B  58       5.028   0.363  10.835  1.00  4.010          H  
ATOM    865  HA  ARG B  58       2.955  -0.636  12.358  1.00  5.140          H  
ATOM    866 1HB  ARG B  58       3.739   0.843  14.074  1.00  6.740          H  
ATOM    867 2HB  ARG B  58       5.125   0.303  13.148  1.00  6.740          H  
ATOM    868 1HG  ARG B  58       5.103   2.411  11.893  1.00  6.740          H  
ATOM    869 2HG  ARG B  58       3.826   3.021  12.960  1.00  6.740          H  
ATOM    870 1HD  ARG B  58       5.293   2.630  14.866  1.00  6.740          H  
ATOM    871 2HD  ARG B  58       6.557   2.145  13.741  1.00  6.740          H  
ATOM    872  HE  ARG B  58       5.656   4.822  14.363  1.00  6.740          H  
ATOM    873 1HH1 ARG B  58       7.457   2.951  12.003  1.00  6.740          H  
ATOM    874 2HH1 ARG B  58       8.300   4.337  11.373  1.00  6.740          H  
ATOM    875 1HH2 ARG B  58       6.675   6.591  13.470  1.00  6.740          H  
ATOM    876 2HH2 ARG B  58       7.860   6.393  12.186  1.00  6.740          H  
ATOM    877  N   GLN B  59       2.021   2.066  10.834  1.00  4.020          N  
ATOM    878  CA  GLN B  59       0.918   2.987  10.650  1.00  4.540          C  
ATOM    879  C   GLN B  59       0.072   2.753   9.389  1.00  4.460          C  
ATOM    880  O   GLN B  59      -1.130   3.057   9.420  1.00  4.750          O  
ATOM    881  CB  GLN B  59       1.423   4.426  10.677  1.00  6.150          C  
ATOM    882  CG  GLN B  59       0.312   5.473  10.612  1.00  6.150          C  
ATOM    883  CD  GLN B  59       0.825   6.871  10.787  1.00  6.150          C  
ATOM    884  OE1 GLN B  59       1.424   7.217  11.829  1.00  6.150          O  
ATOM    885  NE2 GLN B  59       0.594   7.696   9.773  1.00  6.150          N  
ATOM    886  H   GLN B  59       2.707   1.966  10.085  1.00  4.820          H  
ATOM    887  HA  GLN B  59       0.247   2.863  11.497  1.00  5.450          H  
ATOM    888 1HB  GLN B  59       1.997   4.591  11.585  1.00  7.380          H  
ATOM    889 2HB  GLN B  59       2.094   4.584   9.829  1.00  7.380          H  
ATOM    890 1HG  GLN B  59      -0.181   5.425   9.644  1.00  7.380          H  
ATOM    891 2HG  GLN B  59      -0.410   5.268  11.403  1.00  7.380          H  
ATOM    892 1HE2 GLN B  59       0.892   8.654   9.802  1.00  7.380          H  
ATOM    893 2HE2 GLN B  59       0.094   7.377   8.955  1.00  7.380          H  
ATOM    894  N   GLN B  60       0.670   2.287   8.264  1.00  4.480          N  
ATOM    895  CA  GLN B  60      -0.132   2.190   7.026  1.00  4.800          C  
ATOM    896  C   GLN B  60      -0.073   0.870   6.205  1.00  4.890          C  
ATOM    897  O   GLN B  60       0.991   0.291   5.979  1.00  5.100          O  
ATOM    898  CB  GLN B  60       0.295   3.293   6.080  1.00  6.590          C  
ATOM    899  CG  GLN B  60       0.166   4.711   6.589  1.00  6.590          C  
ATOM    900  CD  GLN B  60       0.554   5.759   5.571  1.00  6.590          C  
ATOM    901  OE1 GLN B  60      -0.202   6.019   4.640  1.00  6.590          O  
ATOM    902  NE2 GLN B  60       1.721   6.348   5.733  1.00  6.590          N  
ATOM    903  H   GLN B  60       1.674   2.074   8.266  1.00  5.380          H  
ATOM    904  HA  GLN B  60      -1.169   2.356   7.286  1.00  5.760          H  
ATOM    905 1HB  GLN B  60       1.327   3.123   5.766  1.00  7.910          H  
ATOM    906 2HB  GLN B  60      -0.351   3.216   5.219  1.00  7.910          H  
ATOM    907 1HG  GLN B  60      -0.834   4.877   6.821  1.00  7.910          H  
ATOM    908 2HG  GLN B  60       0.794   4.841   7.462  1.00  7.910          H  
ATOM    909 1HE2 GLN B  60       2.036   7.069   5.065  1.00  7.910          H  
ATOM    910 2HE2 GLN B  60       2.309   6.092   6.500  1.00  7.910          H  
ATOM    911  N   GLU B  61      -1.248   0.497   5.667  1.00  5.080          N  
ATOM    912  CA  GLU B  61      -1.528  -0.604   4.731  1.00  5.350          C  
ATOM    913  C   GLU B  61      -0.950  -0.370   3.368  1.00  5.110          C  
ATOM    914  O   GLU B  61      -1.056   0.722   2.822  1.00  5.380          O  
ATOM    915  CB  GLU B  61      -3.052  -0.809   4.506  1.00  7.380          C  
ATOM    916  CG  GLU B  61      -3.419  -1.883   3.450  1.00  7.380          C  
ATOM    917  CD  GLU B  61      -4.898  -2.110   3.252  1.00  7.380          C  
ATOM    918  OE1 GLU B  61      -5.690  -1.527   3.940  1.00  7.380          O  
ATOM    919  OE2 GLU B  61      -5.226  -2.880   2.389  1.00  7.380          O  
ATOM    920  H   GLU B  61      -2.041   1.054   5.954  1.00  6.100          H  
ATOM    921  HA  GLU B  61      -1.103  -1.516   5.135  1.00  6.420          H  
ATOM    922 1HB  GLU B  61      -3.523  -1.138   5.402  1.00  8.860          H  
ATOM    923 2HB  GLU B  61      -3.514   0.133   4.216  1.00  8.860          H  
ATOM    924 1HG  GLU B  61      -3.050  -1.561   2.492  1.00  8.860          H  
ATOM    925 2HG  GLU B  61      -2.934  -2.823   3.704  1.00  8.860          H  
ATOM    926  N   LEU B  62      -0.393  -1.390   2.754  1.00  4.990          N  
ATOM    927  CA  LEU B  62       0.049  -1.186   1.395  1.00  5.040          C  
ATOM    928  C   LEU B  62      -1.091  -1.391   0.406  1.00  5.040          C  
ATOM    929  O   LEU B  62      -1.720  -2.442   0.387  1.00  5.110          O  
ATOM    930  CB  LEU B  62       1.208  -2.123   1.070  1.00  7.040          C  
ATOM    931  CG  LEU B  62       1.653  -2.112  -0.376  1.00  7.040          C  
ATOM    932  CD1 LEU B  62       2.167  -0.794  -0.777  1.00  7.040          C  
ATOM    933  CD2 LEU B  62       2.683  -3.173  -0.572  1.00  7.040          C  
ATOM    934  H   LEU B  62      -0.291  -2.290   3.205  1.00  5.990          H  
ATOM    935  HA  LEU B  62       0.389  -0.157   1.305  1.00  6.050          H  
ATOM    936 1HB  LEU B  62       2.058  -1.858   1.695  1.00  8.440          H  
ATOM    937 2HB  LEU B  62       0.905  -3.142   1.315  1.00  8.440          H  
ATOM    938  HG  LEU B  62       0.829  -2.330  -0.984  1.00  8.440          H  
ATOM    939 1HD1 LEU B  62       2.445  -0.858  -1.816  1.00  8.440          H  
ATOM    940 2HD1 LEU B  62       1.427  -0.019  -0.666  1.00  8.440          H  
ATOM    941 3HD1 LEU B  62       3.008  -0.551  -0.184  1.00  8.440          H  
ATOM    942 1HD2 LEU B  62       2.985  -3.215  -1.609  1.00  8.440          H  
ATOM    943 2HD2 LEU B  62       3.550  -2.966   0.059  1.00  8.440          H  
ATOM    944 3HD2 LEU B  62       2.231  -4.123  -0.293  1.00  8.440          H  
ATOM    945  N   GLU B  63      -1.346  -0.362  -0.414  1.00  5.350          N  
ATOM    946  CA  GLU B  63      -2.407  -0.402  -1.427  1.00  5.690          C  
ATOM    947  C   GLU B  63      -2.191  -1.529  -2.438  1.00  5.860          C  
ATOM    948  O   GLU B  63      -3.139  -2.183  -2.890  1.00  6.150          O  
ATOM    949  CB  GLU B  63      -2.479   0.923  -2.191  1.00  7.830          C  
ATOM    950  CG  GLU B  63      -3.640   1.006  -3.164  1.00  7.830          C  
ATOM    951  CD  GLU B  63      -3.760   2.327  -3.851  1.00  7.830          C  
ATOM    952  OE1 GLU B  63      -2.775   2.814  -4.354  1.00  7.830          O  
ATOM    953  OE2 GLU B  63      -4.841   2.862  -3.865  1.00  7.830          O  
ATOM    954  H   GLU B  63      -0.785   0.487  -0.294  1.00  6.420          H  
ATOM    955  HA  GLU B  63      -3.356  -0.580  -0.924  1.00  6.830          H  
ATOM    956 1HB  GLU B  63      -2.535   1.758  -1.496  1.00  9.400          H  
ATOM    957 2HB  GLU B  63      -1.563   1.046  -2.770  1.00  9.400          H  
ATOM    958 1HG  GLU B  63      -3.519   0.236  -3.928  1.00  9.400          H  
ATOM    959 2HG  GLU B  63      -4.563   0.798  -2.624  1.00  9.400          H  
ATOM    960  N   GLN B  64      -0.937  -1.726  -2.807  1.00  6.070          N  
ATOM    961  CA  GLN B  64      -0.542  -2.728  -3.773  1.00  6.450          C  
ATOM    962  C   GLN B  64      -0.366  -4.070  -3.102  1.00  6.590          C  
ATOM    963  O   GLN B  64      -0.320  -4.174  -1.882  1.00  6.780          O  
ATOM    964  CB  GLN B  64       0.739  -2.323  -4.488  1.00  8.880          C  
ATOM    965  CG  GLN B  64       0.612  -1.043  -5.287  1.00  8.880          C  
ATOM    966  CD  GLN B  64      -0.469  -1.160  -6.328  1.00  8.880          C  
ATOM    967  OE1 GLN B  64      -0.583  -2.190  -6.996  1.00  8.880          O  
ATOM    968  NE2 GLN B  64      -1.277  -0.125  -6.474  1.00  8.880          N  
ATOM    969  H   GLN B  64      -0.227  -1.136  -2.395  1.00  7.280          H  
ATOM    970  HA  GLN B  64      -1.339  -2.835  -4.507  1.00  7.740          H  
ATOM    971 1HB  GLN B  64       1.514  -2.179  -3.751  1.00 10.650          H  
ATOM    972 2HB  GLN B  64       1.066  -3.122  -5.153  1.00 10.650          H  
ATOM    973 1HG  GLN B  64       0.356  -0.221  -4.617  1.00 10.650          H  
ATOM    974 2HG  GLN B  64       1.553  -0.829  -5.794  1.00 10.650          H  
ATOM    975 1HE2 GLN B  64      -2.018  -0.154  -7.145  1.00 10.650          H  
ATOM    976 2HE2 GLN B  64      -1.148   0.699  -5.913  1.00 10.650          H  
ATOM    977  N   ARG B  65      -0.364  -5.125  -3.889  1.00  6.870          N  
ATOM    978  CA  ARG B  65      -0.215  -6.442  -3.305  1.00  7.430          C  
ATOM    979  C   ARG B  65       1.199  -6.989  -3.531  1.00  7.740          C  
ATOM    980  O   ARG B  65       1.814  -6.631  -4.531  1.00  8.210          O  
ATOM    981  CB  ARG B  65      -1.274  -7.353  -3.898  1.00 10.180          C  
ATOM    982  CG  ARG B  65      -2.606  -7.406  -3.118  1.00 10.180          C  
ATOM    983  CD  ARG B  65      -3.360  -6.089  -3.071  1.00 10.180          C  
ATOM    984  NE  ARG B  65      -4.704  -6.289  -2.526  1.00 10.180          N  
ATOM    985  CZ  ARG B  65      -5.592  -5.325  -2.157  1.00 10.180          C  
ATOM    986  NH1 ARG B  65      -5.323  -4.024  -2.243  1.00 10.180          N  
ATOM    987  NH2 ARG B  65      -6.775  -5.701  -1.688  1.00 10.180          N  
ATOM    988  H   ARG B  65      -0.410  -5.018  -4.895  1.00  8.240          H  
ATOM    989  HA  ARG B  65      -0.424  -6.334  -2.253  1.00  8.920          H  
ATOM    990 1HB  ARG B  65      -1.512  -7.002  -4.898  1.00 12.210          H  
ATOM    991 2HB  ARG B  65      -0.892  -8.354  -4.004  1.00 12.210          H  
ATOM    992 1HG  ARG B  65      -3.256  -8.148  -3.576  1.00 12.210          H  
ATOM    993 2HG  ARG B  65      -2.396  -7.703  -2.088  1.00 12.210          H  
ATOM    994 1HD  ARG B  65      -2.837  -5.391  -2.418  1.00 12.210          H  
ATOM    995 2HD  ARG B  65      -3.447  -5.664  -4.071  1.00 12.210          H  
ATOM    996  HE  ARG B  65      -5.005  -7.249  -2.419  1.00 12.210          H  
ATOM    997 1HH1 ARG B  65      -4.419  -3.656  -2.584  1.00 12.210          H  
ATOM    998 2HH1 ARG B  65      -6.013  -3.353  -1.947  1.00 12.210          H  
ATOM    999 1HH2 ARG B  65      -7.001  -6.684  -1.611  1.00 12.210          H  
ATOM   1000 2HH2 ARG B  65      -7.449  -5.006  -1.401  1.00 12.210          H  
ATOM   1001  N   ASP B  66       1.738  -7.844  -2.625  1.00  7.750          N  
ATOM   1002  CA  ASP B  66       1.128  -8.350  -1.379  1.00  8.290          C  
ATOM   1003  C   ASP B  66       2.226  -8.509  -0.328  1.00  8.310          C  
ATOM   1004  O   ASP B  66       3.026  -9.446  -0.404  1.00  8.910          O  
ATOM   1005  CB  ASP B  66       0.478  -9.734  -1.594  1.00 11.390          C  
ATOM   1006  CG  ASP B  66      -0.322 -10.237  -0.385  1.00 11.390          C  
ATOM   1007  OD1 ASP B  66      -0.448  -9.497   0.561  1.00 11.390          O  
ATOM   1008  OD2 ASP B  66      -0.816 -11.346  -0.430  1.00 11.390          O  
ATOM   1009  H   ASP B  66       2.673  -8.173  -2.825  1.00  9.300          H  
ATOM   1010  HA  ASP B  66       0.408  -7.658  -0.965  1.00  9.950          H  
ATOM   1011 1HB  ASP B  66      -0.173  -9.724  -2.445  1.00 13.670          H  
ATOM   1012 2HB  ASP B  66       1.261 -10.463  -1.805  1.00 13.670          H  
ATOM   1013  N   THR B  67       2.334  -7.560   0.600  1.00  7.910          N  
ATOM   1014  CA  THR B  67       3.377  -7.654   1.614  1.00  8.170          C  
ATOM   1015  C   THR B  67       2.942  -7.022   2.946  1.00  8.350          C  
ATOM   1016  O   THR B  67       1.769  -6.705   3.150  1.00  8.650          O  
ATOM   1017  CB  THR B  67       4.751  -7.111   1.122  1.00 11.330          C  
ATOM   1018  OG1 THR B  67       5.757  -7.462   2.080  1.00 11.330          O  
ATOM   1019  CG2 THR B  67       4.737  -5.615   0.932  1.00 11.330          C  
ATOM   1020  H   THR B  67       1.657  -6.809   0.623  1.00  9.490          H  
ATOM   1021  HA  THR B  67       3.542  -8.713   1.818  1.00  9.800          H  
ATOM   1022  HB  THR B  67       5.000  -7.579   0.168  1.00 13.600          H  
ATOM   1023  HG1 THR B  67       5.948  -8.410   1.978  1.00 13.600          H  
ATOM   1024 1HG2 THR B  67       5.714  -5.283   0.582  1.00 13.600          H  
ATOM   1025 2HG2 THR B  67       4.001  -5.399   0.196  1.00 13.600          H  
ATOM   1026 3HG2 THR B  67       4.498  -5.098   1.860  1.00 13.600          H  
ATOM   1027  N   ILE B  68       3.911  -6.877   3.828  1.00  8.370          N  
ATOM   1028  CA  ILE B  68       3.831  -6.403   5.207  1.00  8.710          C  
ATOM   1029  C   ILE B  68       3.313  -4.979   5.485  1.00  8.810          C  
ATOM   1030  O   ILE B  68       3.535  -4.043   4.713  1.00  8.740          O  
ATOM   1031  CB  ILE B  68       5.232  -6.581   5.834  1.00 12.060          C  
ATOM   1032  CG1 ILE B  68       5.192  -6.368   7.367  1.00 12.060          C  
ATOM   1033  CG2 ILE B  68       6.222  -5.645   5.139  1.00 12.060          C  
ATOM   1034  CD1 ILE B  68       6.448  -6.843   8.098  1.00 12.060          C  
ATOM   1035  H   ILE B  68       4.822  -7.153   3.485  1.00 10.040          H  
ATOM   1036  HA  ILE B  68       3.155  -7.084   5.724  1.00 10.450          H  
ATOM   1037  HB  ILE B  68       5.559  -7.606   5.670  1.00 14.470          H  
ATOM   1038 1HG1 ILE B  68       5.059  -5.325   7.582  1.00 14.470          H  
ATOM   1039 2HG1 ILE B  68       4.352  -6.885   7.762  1.00 14.470          H  
ATOM   1040 1HG2 ILE B  68       7.221  -5.783   5.530  1.00 14.470          H  
ATOM   1041 2HG2 ILE B  68       6.228  -5.861   4.086  1.00 14.470          H  
ATOM   1042 3HG2 ILE B  68       5.936  -4.627   5.275  1.00 14.470          H  
ATOM   1043 1HD1 ILE B  68       6.349  -6.666   9.155  1.00 14.470          H  
ATOM   1044 2HD1 ILE B  68       6.589  -7.909   7.929  1.00 14.470          H  
ATOM   1045 3HD1 ILE B  68       7.321  -6.310   7.748  1.00 14.470          H  
ATOM   1046  N   CYS B  69       2.590  -4.876   6.611  1.00  9.170          N  
ATOM   1047  CA  CYS B  69       2.079  -3.673   7.285  1.00  9.510          C  
ATOM   1048  C   CYS B  69       1.679  -4.166   8.680  1.00 10.090          C  
ATOM   1049  O   CYS B  69       1.465  -5.380   8.822  1.00 10.580          O  
ATOM   1050  CB  CYS B  69       0.879  -3.059   6.572  1.00 13.180          C  
ATOM   1051  SG  CYS B  69      -0.576  -4.125   6.511  1.00 13.180          S  
ATOM   1052  H   CYS B  69       2.419  -5.743   7.100  1.00 11.000          H  
ATOM   1053  HA  CYS B  69       2.862  -2.924   7.375  1.00 11.410          H  
ATOM   1054 1HB  CYS B  69       0.601  -2.131   7.080  1.00 15.810          H  
ATOM   1055 2HB  CYS B  69       1.160  -2.797   5.551  1.00 15.810          H  
ATOM   1056  HG  CYS B  69       0.044  -5.135   5.898  1.00 15.810          H  
ATOM   1057  N   TYR B  70       1.534  -3.291   9.691  1.00 10.200          N  
ATOM   1058  CA  TYR B  70       0.993  -3.786  10.965  1.00 10.810          C  
ATOM   1059  C   TYR B  70       0.544  -2.675  11.898  1.00 10.990          C  
ATOM   1060  O   TYR B  70       0.871  -1.517  11.698  1.00 11.000          O  
ATOM   1061  CB  TYR B  70       2.018  -4.606  11.750  1.00 14.890          C  
ATOM   1062  CG  TYR B  70       3.058  -3.854  12.494  1.00 14.890          C  
ATOM   1063  CD1 TYR B  70       2.893  -3.723  13.870  1.00 14.890          C  
ATOM   1064  CD2 TYR B  70       4.132  -3.290  11.873  1.00 14.890          C  
ATOM   1065  CE1 TYR B  70       3.801  -3.050  14.612  1.00 14.890          C  
ATOM   1066  CE2 TYR B  70       5.044  -2.605  12.621  1.00 14.890          C  
ATOM   1067  CZ  TYR B  70       4.886  -2.488  13.999  1.00 14.890          C  
ATOM   1068  OH  TYR B  70       5.802  -1.801  14.773  1.00 14.890          O  
ATOM   1069  H   TYR B  70       1.760  -2.299   9.564  1.00 12.240          H  
ATOM   1070  HA  TYR B  70       0.123  -4.405  10.744  1.00 12.970          H  
ATOM   1071 1HB  TYR B  70       1.510  -5.194  12.456  1.00 17.870          H  
ATOM   1072 2HB  TYR B  70       2.512  -5.269  11.089  1.00 17.870          H  
ATOM   1073  HD1 TYR B  70       2.030  -4.176  14.362  1.00 17.870          H  
ATOM   1074  HD2 TYR B  70       4.255  -3.383  10.797  1.00 17.870          H  
ATOM   1075  HE1 TYR B  70       3.666  -2.963  15.689  1.00 17.870          H  
ATOM   1076  HE2 TYR B  70       5.873  -2.158  12.131  1.00 17.870          H  
ATOM   1077  HH  TYR B  70       5.553  -1.869  15.701  1.00 17.870          H  
ATOM   1078  N   ARG B  71      -0.155  -3.043  12.961  1.00 11.260          N  
ATOM   1079  CA  ARG B  71      -0.434  -2.126  14.058  1.00 11.570          C  
ATOM   1080  C   ARG B  71      -0.807  -2.926  15.288  1.00 11.730          C  
ATOM   1081  O   ARG B  71      -1.454  -3.968  15.178  1.00 12.100          O  
ATOM   1082  CB  ARG B  71      -1.524  -1.117  13.719  1.00 16.070          C  
ATOM   1083  CG  ARG B  71      -1.841  -0.050  14.795  1.00 16.070          C  
ATOM   1084  CD  ARG B  71      -2.979  -0.400  15.734  1.00 16.070          C  
ATOM   1085  NE  ARG B  71      -4.301  -0.200  15.188  1.00 16.070          N  
ATOM   1086  CZ  ARG B  71      -5.436  -0.501  15.870  1.00 16.070          C  
ATOM   1087  NH1 ARG B  71      -5.360  -1.029  17.093  1.00 16.070          N  
ATOM   1088  NH2 ARG B  71      -6.630  -0.273  15.331  1.00 16.070          N  
ATOM   1089  H   ARG B  71      -0.460  -4.004  13.042  1.00 13.510          H  
ATOM   1090  HA  ARG B  71       0.475  -1.562  14.276  1.00 13.880          H  
ATOM   1091 1HB  ARG B  71      -1.173  -0.542  12.905  1.00 19.290          H  
ATOM   1092 2HB  ARG B  71      -2.402  -1.597  13.416  1.00 19.290          H  
ATOM   1093 1HG  ARG B  71      -0.954   0.153  15.389  1.00 19.290          H  
ATOM   1094 2HG  ARG B  71      -2.131   0.862  14.274  1.00 19.290          H  
ATOM   1095 1HD  ARG B  71      -2.918  -1.434  15.986  1.00 19.290          H  
ATOM   1096 2HD  ARG B  71      -2.886   0.194  16.643  1.00 19.290          H  
ATOM   1097  HE  ARG B  71      -4.384   0.155  14.223  1.00 19.290          H  
ATOM   1098 1HH1 ARG B  71      -4.437  -1.247  17.531  1.00 19.290          H  
ATOM   1099 2HH1 ARG B  71      -6.199  -1.254  17.601  1.00 19.290          H  
ATOM   1100 1HH2 ARG B  71      -6.718   0.149  14.411  1.00 19.290          H  
ATOM   1101 2HH2 ARG B  71      -7.466  -0.499  15.850  1.00 19.290          H  
ATOM   1102  N   ASN B  72      -0.382  -2.436  16.448  1.00 11.500          N  
ATOM   1103  CA  ASN B  72      -0.750  -3.020  17.729  1.00 11.640          C  
ATOM   1104  C   ASN B  72      -1.670  -2.058  18.479  1.00 11.720          C  
ATOM   1105  O   ASN B  72      -1.228  -0.971  18.848  1.00 11.770          O  
ATOM   1106  OXT ASN B  72      -2.884  -2.172  18.297  1.00 17.460          O  
ATOM   1107  CB  ASN B  72       0.478  -3.360  18.551  1.00 15.630          C  
ATOM   1108  CG  ASN B  72       1.313  -4.461  17.937  1.00 15.630          C  
ATOM   1109  OD1 ASN B  72       0.781  -5.428  17.380  1.00 15.630          O  
ATOM   1110  ND2 ASN B  72       2.613  -4.336  18.057  1.00 15.630          N  
ATOM   1111  H   ASN B  72       0.184  -1.599  16.439  1.00 13.800          H  
ATOM   1112  HA  ASN B  72      -1.316  -3.937  17.553  1.00 13.970          H  
ATOM   1113 1HB  ASN B  72       1.098  -2.472  18.662  1.00 18.760          H  
ATOM   1114 2HB  ASN B  72       0.171  -3.671  19.549  1.00 18.760          H  
ATOM   1115 1HD2 ASN B  72       3.246  -5.052  17.682  1.00 18.760          H  
ATOM   1116 2HD2 ASN B  72       2.998  -3.545  18.527  1.00 18.760          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 -348.922 47.5741 237.002 -23.8363 7.83164 17.673 116.356 -134.251 -0.75308 -4.76251 -107.723 -22.7816 -20.8392 -17.7623 -13.0788 -7.1964 0 1.42418 5.7912 33.2412 77.9101 -11.0063 13.4821 -7.69315 16.7585 55.6279 -89.9348
MET:NtermProteinFull_1 -1.25822 0.01879 1.72566 -0.37123 0.09396 0.21494 0.45394 -0.78905 -0.0236 -0.15648 -1.56156 0.62135 0 0 0 0 0 -0.0242 0.00474 1.88976 0 0 0 0.60916 0 0.06923 1.51718
ALA_2 -3.36049 0.37152 1.60548 -0.02567 7e-05 0 1.429 -1.2819 -0.01932 -0.17537 -2.40999 -0.2004 0 0 -1.08254 0 0 -0.05592 0 0 0 -0.12716 0 1.8394 -0.45553 0.25616 -3.69266
ALA_3 -2.46552 0.10734 2.67324 -0.01906 0 0 1.90967 -1.41727 -0 -0 -2.10343 -0.34742 0 0 0 0 0 0.01986 0 0 0 -0.38252 0 1.8394 -0.382 0.32676 -0.24096
ALA_4 -3.55093 0.6941 0.69828 -0.02342 4e-05 0 0.2358 -1.21115 -0.00099 -0.00265 -0.40934 -0.37069 0 0 0 0 0 0.30151 0 0 0 -0.5516 0 1.8394 0.04244 0.46317 -1.84601
MET_5 -3.99672 0.31988 3.13684 -0.48555 0.082 0.04597 2.03017 -1.84717 -0 -0 -1.9798 -0.24467 0 0 0 0 0 -0.05519 0.15741 2.56828 0 0.21108 0 0.60916 -0.07991 0.51512 0.98689
ASP_6 -3.38115 0.14174 3.418 -0.1219 0.00695 0.36243 1.00947 -1.65832 -0.00744 -0.0849 -2.03969 -0.67774 0 0 0 -0.80523 0 0.00871 0.0142 0 4.22674 -0.57802 0 -2.3716 -0.18714 0.37247 -2.35244
VAL_7 -4.56332 0.32003 3.29209 -0.28922 0.20054 0.06964 2.38476 -2.01644 -0.0137 -0.16803 -2.85912 -0.52156 0 0 0 0 0 -0.04328 0.00565 0.13116 0 -0.27937 0 1.9342 -0.02051 0.36301 -2.07349
ASP_8 -2.46879 0.07608 2.2198 -0.11338 0.0052 0.32789 0.39354 -1.12071 -0 -0 -0.65455 -0.58954 0 0 0 0 0 -0.04166 0.00021 0 3.84291 -0.58186 0 -2.3716 -0.02901 0.22866 -0.87682
THR_9 -2.62376 0.79437 1.80175 -0.12114 0.11009 0.0584 0.66493 -1.11469 -0.02598 -0.27941 0.15625 -0.8672 0 0 0 0 0 0.57101 0.02866 0.26367 0 -0.37923 2.24661 -1.0874 5.52922 1.37033 7.09651
PRO_10 -3.05106 1.00919 2.40347 -0.15235 0.00034 0.10809 0.64302 -1.03464 -0 -0 0.51083 0.20173 0 0 0 0 0 0.05325 0.00897 0.66074 0 -0.93042 0 -2.4119 5.55928 1.60619 5.18471
SER_11 -0.68966 0.03484 0.87305 -0.02751 0 0.0423 0.0619 -0.40498 -0 -0 0.24271 -1.1516 0 0 0 0 0 0.02105 0.01016 0.41562 0 0.15172 0.60313 -0.77834 -0.23821 0.3379 -0.49593
GLY_12 -1.57848 0.17089 1.64314 -0.00037 0 0 0.36504 -0.84072 -0 -0 0.23664 -0.17802 0 0 0 0 0 -0.06881 0 0 0 -1.02309 0 0.83697 0.1751 0.11295 -0.14875
THR_13 -1.83737 0.1231 1.43869 -0.11074 0.06544 0.0782 0.442 -0.75406 -0 -0 -1.21882 -0.48693 0 0 0 0 0 0.01498 0.01578 0.11349 0 -0.53988 2.2745 -1.0874 0.06795 0.30105 -1.10002
ASN_14 -3.76865 0.13 4.11439 -0.15049 0.01415 0.19855 2.15733 -1.69991 -0.01198 -0.11408 -2.68832 -0.62925 0 0 -2.25394 0 0 0.03786 0.02573 0 2.19606 -0.24972 0 -0.93687 -0.27581 0.56632 -3.33864
SER_15 -2.11673 0.16154 3.0897 -0.02389 0 0.05573 1.86723 -1.37699 -0 -0 -1.9106 -0.64375 0 0 -1.2487 0 0 -0.01141 0.00485 0.17782 0 -0.4696 0.60769 -0.77834 -0.20119 0.46651 -2.35014
GLY_16 -1.36997 0.16758 1.26471 -0.00036 0 0 0.33256 -0.66391 -0 -0 0.41872 -0.19492 0 0 0 0 0 -0.02772 0 0 0 0.14151 0 0.83697 -0.15641 0.30043 1.04921
ALA_17 -2.44616 0.51287 1.31851 -0.02051 0 0 0.62114 -0.99654 -0 -0 -0.43009 -0.36807 0 0 0 0 0 0.00512 0 0 0 -0.53362 0 1.8394 0.02217 0.45594 -0.01986
GLY_18 -1.89347 0.20211 1.89924 -0.00013 0 0 0.97782 -1.01315 -0 -0 -0.62988 -0.38527 0 0 0 0 0 -0.00567 0 0 0 0.78306 0 0.83697 1.01997 0.559 2.3506
LYS_19 -6.33884 1.15671 5.33829 -0.4059 0.05899 0.219 2.3723 -2.39368 -0 -0 -3.0164 0.32726 0 0 0 -0.61779 0 -0.17279 0.24018 1.87723 0 -0.03603 0 -1.5107 0.90855 0.81288 -1.18074
LYS_20 -3.43136 0.43949 3.30297 -0.40002 0.04942 0.2172 0.90974 -1.32373 -0 -0 -0.58655 0.08958 0 0 -0.44406 0 0 -0.0741 0.03054 1.36988 0 -0.02873 0 -1.5107 -0.29011 0.72325 -0.95728
ARG_21 -3.05733 0.43409 3.57088 -0.98984 0.33695 0.77295 1.41125 -1.51062 -0 -0 -1.70343 -0.22236 0 0 -0.44406 0 0 -0.05843 0.01171 2.99733 0 -0.22286 0 -1.2888 0.01857 0.45604 0.51205
PHE_22 -8.91013 1.87789 1.99563 -0.50278 0.51658 0.16564 2.01258 -2.14131 -0 -0 -1.03043 0.1383 0 0 0 0 0 -0.06281 0.15906 0 3.47912 0.1336 0 1.0402 -0.08156 1.14047 -0.06995
GLU_23 -4.6551 0.48491 4.23702 -0.2088 0.0193 0.29208 1.69549 -1.99337 -0.00072 -0.00168 -1.49055 -0.20119 0 0 0 -0.77069 0 0.13194 0.03348 0 4.02069 0.11963 0 -2.7348 -0.31263 1.07341 -0.2616
VAL_24 -3.79838 0.46086 1.62346 -0.38025 0.37573 0.0928 0.5872 -1.0815 -0 -0 -0.10204 -0.23511 0 0 0 0 0 -0.07026 0.00411 0.92436 0 -0.80692 0 1.9342 -0.22376 0.37028 -0.32521
LYS_25 -5.27881 0.52987 5.14846 -0.40862 0.06058 0.20808 2.03059 -2.11083 -0.00073 -0.00185 -1.47759 -0.12292 0 0 0 0 0 0.0005 0.03621 1.88868 0 0.18924 0 -1.5107 -0.13938 0.46652 -0.4927
LYS_26 -3.20084 0.27206 2.00101 -0.30949 0.02892 0.14081 1.12275 -1.10418 -0 -0 -0.9291 0.11321 0 0 0 0 0 -0.08597 0.0093 2.16866 0 0.00242 0 -1.5107 -0.23716 0.86677 -0.65151
TRP_27 -6.36188 0.69396 3.95097 -1.34392 0.36135 1.05823 1.37235 -2.22176 -0 -0 -0.32102 -0.53658 0 0 0 0 0 -0.22518 0.02856 0 2.73745 -0.08801 0 1.6906 -0.28843 0.92044 1.42714
ASN_28 -3.23582 0.41356 3.10295 -0.18374 0.02558 0.27578 0.81379 -1.61367 -0.00131 -0.02099 0.20304 -0.388 0 0 0 0 0 -0.06903 0.00852 0 1.66053 0.01689 0 -0.93687 -0.04811 0.41541 0.43849
ALA_29 -3.95798 0.63304 2.47795 -0.02703 0.00192 0 1.74254 -1.75255 -0 -0 -1.86146 -0.41037 0 0 -0.766 0 0 0.01859 0 0 0 0.06229 0 1.8394 -0.38147 0.30584 -2.0753
VAL_30 -7.24 1.27899 2.82518 -0.28892 0.24779 0.04879 1.61391 -2.56184 -0.01576 -0.13827 -0.58589 -0.14217 0 0 0 0 0 -0.0309 0.19306 0.05252 0 -0.49957 0 1.9342 -0.42576 1.10198 -2.63266
ALA_31 -5.24257 0.72109 3.15578 -0.01643 0 0 2.88937 -2.16778 -0.02056 -0.07517 -2.97113 -0.02907 0 0 0 0 0 0.02917 0 0 0 0.51285 0 1.8394 0.37089 1.45218 0.44803
LEU_32 -6.50313 0.51047 4.10404 -0.59141 0.2017 0.15641 2.61118 -2.467 -0.0086 -0.02673 -2.15007 0.2939 0 0 0 0 0 -0.06399 0.03609 0.74861 0 -0.21648 0 0.18072 0.50681 0.99495 -1.68252
TRP_33 -12.6172 2.1443 5.12422 -1.14453 0.11952 0.51651 3.27107 -3.6815 -0.02252 -0.09774 -4.42565 -0.56403 0 0 0 -0.71903 0 -0.05253 0.01404 0 3.65751 -0.1326 0 1.6906 0.55157 1.75696 -4.61097
ALA_34 -4.08834 0.44493 3.0823 -0.03045 0.01674 0 2.0151 -1.98325 -0.0086 -0.02673 -2.05715 -0.48608 0 0 0 0 0 0.00656 0 0 0 -0.0608 0 1.8394 0.7009 1.64949 1.01403
TRP_35 -12.8288 2.77008 1.45769 -0.72998 0.08164 0.16411 2.1962 -2.90286 -0.01568 -0.07352 -1.56824 -0.3713 0 0 0 0 0 0.00784 0.89714 0 2.90993 -0.06606 0 1.6906 0.04124 1.30953 -5.03043
ASP_36 -2.5925 0.12273 3.38796 -0.21501 0.04593 0.69034 1.9127 -1.61037 -0.00989 -0.10839 -1.57877 -1.20362 0 0 0 0 0 0.08003 0.03216 0 2.0053 -0.50478 0 -2.3716 -0.12435 1.46535 -0.57677
ILE_37 -7.04851 1.31159 1.53093 -0.46548 0.54991 0.09148 1.19561 -1.82822 -0.01069 -0.03353 0.11021 0.07391 0 0 0 0 0 0.52588 0.04219 0.57428 0 -0.02005 0 0.73287 0.07056 0.99988 -1.59718
VAL_38 -2.00976 0.43942 1.10025 -0.29398 0.24082 0.0779 0.23428 -0.84143 -0 -0 -0.365 -0.8586 0 0 0 0 0 0.02505 0.00643 0.31495 0 0.20456 0 1.9342 0.84632 0.67978 1.73518
VAL_39 -6.09953 0.99158 2.96564 -0.27464 0.14327 0.06647 2.15776 -2.1566 -0.02217 -0.12089 -1.58287 -0.54481 0 0 0 0 0 -0.03762 0.09058 0.21428 0 -0.36052 0 1.9342 0.79577 0.71159 -1.12851
ASP_40 -1.47572 0.06368 1.55095 -0.12072 0.01323 0.3742 0.3784 -0.80285 -0 -0 0.11894 -0.53798 0 0 0 0 0 -0.08368 0.01982 0 1.80741 -0.01256 0 -2.3716 -0.107 0.78834 -0.39713
ASN_41 -2.38821 0.29476 1.95427 -0.19953 0.04799 0.32549 0.46322 -1.03963 -0.02844 -0.08445 -0.46458 -0.47052 0 0 0 0 0 -0.05719 0.02515 0 2.09866 -0.65039 0 -0.93687 -0.44546 0.33384 -1.22188
CYS_42 -6.15761 1.16936 3.76636 -0.08198 0 0.0486 1.57447 -1.77146 -0.0003 -0.00109 -0.97709 -0.16558 0 0 0 0 0 -0.06074 0.30559 0.37678 0 -0.35029 0 3.6196 0.17523 0.45753 1.92738
ALA_43 -2.37802 0.16791 1.64418 -0.0243 7e-05 0 1.2671 -0.99847 -0.02855 -0.16463 -1.32015 -0.34377 0 0 -0.61353 0 0 -0.0942 0 0 0 -0.41219 0 1.8394 0.19023 0.6309 -0.63802
ILE:CtermProteinFull_44 -6.54808 0.70745 4.24996 -0.59375 0.52564 0.27087 2.04817 -2.35878 -0.02187 -0.1198 -2.16127 -1.31916 0 0 0 0 0 0 0.06454 0.34306 0 0 0 0.73287 -0.3068 0.81642 -3.67053
TYR:NtermProteinFull_45 -6.35946 0.98121 2.94432 -0.83355 0.06381 0.35159 2.04016 -1.88405 -0.05812 -0.25191 -2.93977 0.27901 0 0 0 -0.68546 0 0.06179 0.01772 0 2.57793 0 0.83629 1.2797 0 0.70416 -0.87464
THR_46 -2.70316 0.17718 2.9698 -0.20051 0.14043 0.0757 1.58351 -1.47657 -0.01905 -0.09176 -1.51543 -0.68873 0 0 0 0 0 -0.04952 0.0103 0.14528 0 0.17717 2.31274 -1.0874 0.08262 0.85427 0.69685
ASP_47 -5.21142 0.54362 6.35212 -0.22669 0.00133 0.74265 3.0433 -2.97644 -0.00335 -0.056 -5.89439 0.03665 0 0 -1.08254 -0.68546 0 -0.01907 0.02853 0 3.37241 -0.00379 0 -2.3716 -0.06521 0.53677 -3.93858
ASP_48 -7.59004 1.20287 8.06483 -0.15738 0 0.5216 4.13165 -3.81621 -0 -0 -4.56284 -0.37061 0 0 -0.61353 0 0 -0.03546 0.07921 0 3.28888 0.08299 0 -2.3716 -0.02259 1.14637 -1.02187
GLY_49 -3.39498 0.10763 4.10251 -4e-05 0 0 1.69364 -2.03075 -0 -0 -1.27458 -0.40061 0 0 0 0 0 -0.09253 0 0 0 0.1411 0 0.83697 0.72065 0.83288 1.24188
GLU_50 -5.1777 0.25291 6.41331 -0.49363 0.09991 0.98862 3.19325 -3.00929 -0 -0 -4.97557 -0.40802 0 0 0 -0.61779 0 -0.00737 0.09219 0 3.34064 -0.29 0 -2.7348 0.40264 0.38477 -2.54594
THR_51 -6.64352 0.69719 6.00042 -0.20428 0.12258 0.07455 3.21256 -3.06625 -0.01905 -0.09176 -2.63863 -0.14952 0 0 0 0 0 -0.03715 0.00556 0.17276 0 0.01535 2.28071 -1.0874 -0.19375 0.52295 -1.02668
LEU_52 -8.31038 1.36729 3.16751 -0.58397 0.09345 0.16726 1.84287 -2.62996 -0.01993 -0.07254 -1.2776 0.09829 0 0 0 0 0 0.09698 0.05951 0.88858 0 -0.20454 0 0.18072 -0.0326 1.01725 -4.15181
MET_53 -7.52724 0.53497 5.78655 -0.36155 0.11535 0.109 1.94895 -2.81752 -0.03562 -0.20494 -1.781 0.02889 0 0 0 0 0 -0.03054 0.0118 1.76248 0 0.13804 0 0.60916 0.17306 1.02369 -0.51648
GLU_54 -3.5163 0.17984 4.15161 -0.34927 0.08402 0.42799 1.69712 -1.8203 -0 -0 -1.17033 -0.64703 0 0 0 0 0 -0.06164 0.01192 0 3.63086 -0.32461 0 -2.7348 -0.13959 0.39465 -0.18585
GLU_55 -4.57609 0.86399 4.70225 -0.42098 0.07252 0.80656 2.08113 -2.07023 -0.01419 -0.11694 -2.06705 -0.41472 0 0 0 -0.71903 0 0.08978 0.40738 0 3.15338 -0.00106 0 -2.7348 -0.18229 0.52346 -0.61694
ALA_56 -4.71015 0.87912 3.75511 -0.02772 0.01217 0 2.34488 -2.29101 -0 -1e-05 -1.5932 -0.50772 0 0 0 0 0 0.24014 0 0 0 0.35589 0 1.8394 2.05576 0.7514 3.10405
LEU_57 -9.03137 1.49643 3.56378 -0.51791 0.42511 0.11894 2.43394 -2.74279 -0.04469 -0.17625 -0.49977 0.27921 0 0 0 0 0 0.02496 0.02603 0.29606 0 -0.2646 0 0.18072 1.72692 1.06365 -1.64162
ARG_58 -10.0634 1.42423 6.752 -0.7747 0.13064 0.55106 2.56879 -3.7082 -0.01086 -0.10124 -1.89295 0.23671 0 0 -0.80495 0 0 -0.13722 0.03347 1.72348 0 -0.04657 0 -1.2888 -0.24872 1.18202 -4.47524
GLN_59 -6.47299 0.53084 5.48661 -0.42445 0.13177 0.30198 3.12049 -2.71048 -0.0263 -0.18718 -4.31092 -0.69385 0 0 -0.80911 0 0 -0.01646 0.02955 0 4.65458 -0.12403 0 -0.18838 0.25448 0.91307 -0.54077
GLN_60 -8.97439 1.14615 6.83064 -0.27576 0.02928 0.23531 2.59642 -3.49545 -0.01199 -0.07578 -2.51654 -0.60705 0 0 0 -0.80523 0 0.13508 0.11515 0 3.47853 0.01219 0 -0.18838 0.31193 1.30133 -0.75857
GLU_61 -6.96102 0.85568 6.22721 -0.31168 0.09502 0.35891 2.67622 -2.91666 -0.01432 -0.07309 -2.89099 -0.29847 0 0 0 0 0 0.07818 0.26348 0 2.95648 -0.0334 0 -2.7348 -0.27384 1.36806 -1.62902
LEU_62 -7.85029 1.6896 2.20508 -0.64671 0.34066 0.17507 1.67281 -2.13662 -0 -0 0.73304 0.34026 0 0 0 0 0 -0.04333 0.27838 0.52796 0 -0.28085 0 0.18072 -0.33553 0.70705 -2.44271
GLU_63 -4.77076 0.28123 4.22186 -0.34696 0.08692 0.3967 1.31935 -2.07402 -0.00944 -0.05752 -1.68034 -0.66672 0 0 -0.34658 0 0 -0.05411 0.02946 0 4.12357 -0.25283 0 -2.7348 -0.39013 0.33353 -2.59158
GLN_64 -5.01325 0.60414 3.81675 -0.62035 0.13258 0.62546 1.20271 -1.84019 -0.02491 -0.17128 -0.09036 -0.49445 0 0 0 0 0 0.0754 0.07586 0 2.50145 -0.03182 0 -0.18838 -0.36979 0.23422 0.42379
ARG_65 -2.71316 0.55137 2.68586 -0.64239 0.09603 0.4173 0.72944 -1.13839 -0.01033 -0.05979 -0.29027 0.08128 0 0 -0.34658 0 0 0.00028 0.24866 2.45636 0 -0.02839 0 -1.2888 -0.09825 0.80477 1.45501
ASP_66 -1.58706 0.45138 1.45424 -0.20179 0.05143 0.65604 0.23772 -0.63126 -0.05374 -0.34024 0.83549 -1.186 0 0 0 0 0 -0.00719 0.08699 0 2.10031 -0.82416 0 -2.3716 0.10698 0.95282 -0.26964
THR_67 -3.09621 0.34438 0.89634 -0.15929 0.05557 0.05766 0.75916 -0.94069 -0.04474 -0.38557 -0.81726 -0.98002 0 0 -0.23359 0 0 0.01417 0.00928 0.37397 0 -0.43008 2.31446 -1.0874 0.49752 0.89659 -1.95576
ILE_68 -5.94141 1.03863 0.35099 -0.54781 0.37623 0.11158 0.68051 -1.2088 -0.00078 -0.01418 -0.97581 0.37032 0 0 -0.23359 0 0 0.44455 0.01868 1.20517 0 0.37047 0 0.73287 0.23328 1.52977 -1.45932
CYS_69 -6.14058 0.41211 2.93668 -0.08429 0.00429 0.06891 2.13571 -1.75027 -0.01095 -0.13709 -1.42828 -0.92851 0 0 0 0 0 0.06624 0.00023 0.26717 0 -0.09023 0 3.6196 -0.12838 1.5265 0.33887
TYR_70 -11.3878 1.7558 5.01899 -1.08096 0.10072 0.526 2.846 -3.4464 -0 -0 -0.97316 -0.33203 0 0 0 0 0 0.43543 0.96079 0 1.89545 -0.33184 0.00594 1.2797 0.03645 1.05381 -1.6371
ARG_71 -6.39398 0.98888 5.07885 -0.86546 0.30825 0.61423 1.65497 -2.47523 -0.00131 -0.02099 -2.85277 0.64184 0 0 -1.26078 0 0 0.02713 0.32545 3.35077 0 -0.17064 0 -1.2888 0.26093 0.98074 -1.09794
ASN:CtermProteinFull_72 -2.93943 0.32467 3.80037 -0.18783 0.01317 0.35646 1.03043 -1.48641 -0 -0 -2.75772 -0.24897 0 0 -0.49478 -0.77069 0 0 0.00078 0 2.1933 0 0 -0.93687 0.22087 0.71616 -1.1665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

