REMARK ID 223968 DOMAINID 219964 MODEL 1 2022-02-26_00000280_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 18.324
ATOM      1  N   MET A   1      -8.144  10.529  -4.163  1.00  1.250          N  
ATOM      2  CA  MET A   1      -6.758  10.098  -4.339  1.00  1.000          C  
ATOM      3  C   MET A   1      -5.932  10.104  -3.062  1.00  0.800          C  
ATOM      4  O   MET A   1      -4.885  10.757  -3.005  1.00  0.800          O  
ATOM      5  CB  MET A   1      -6.038  10.939  -5.395  1.00  1.500          C  
ATOM      6  CG  MET A   1      -6.491  10.752  -6.832  1.00  1.500          C  
ATOM      7  SD  MET A   1      -6.231   9.043  -7.423  1.00  1.500          S  
ATOM      8  CE  MET A   1      -4.424   8.858  -7.475  1.00  1.500          C  
ATOM      9 1H   MET A   1      -8.762   9.881  -4.634  1.00  1.500          H  
ATOM     10 2H   MET A   1      -8.368  10.552  -3.178  1.00  1.500          H  
ATOM     11 3H   MET A   1      -8.266  11.451  -4.552  1.00  1.500          H  
ATOM     12  HA  MET A   1      -6.777   9.068  -4.692  1.00  1.200          H  
ATOM     13 1HB  MET A   1      -6.141  11.996  -5.150  1.00  1.800          H  
ATOM     14 2HB  MET A   1      -4.996  10.713  -5.368  1.00  1.800          H  
ATOM     15 1HG  MET A   1      -7.545  10.997  -6.936  1.00  1.800          H  
ATOM     16 2HG  MET A   1      -5.922  11.424  -7.480  1.00  1.800          H  
ATOM     17 1HE  MET A   1      -4.181   7.868  -7.845  1.00  1.800          H  
ATOM     18 2HE  MET A   1      -3.991   9.605  -8.144  1.00  1.800          H  
ATOM     19 3HE  MET A   1      -4.001   8.970  -6.480  1.00  1.800          H  
ATOM     20  N   ALA A   2      -6.340   9.323  -2.055  1.00  0.730          N  
ATOM     21  CA  ALA A   2      -5.561   9.253  -0.811  1.00  0.680          C  
ATOM     22  C   ALA A   2      -4.145   8.784  -1.113  1.00  0.410          C  
ATOM     23  O   ALA A   2      -3.193   9.202  -0.450  1.00  0.350          O  
ATOM     24  CB  ALA A   2      -6.206   8.313   0.185  1.00  0.970          C  
ATOM     25  H   ALA A   2      -7.193   8.784  -2.131  1.00  0.880          H  
ATOM     26  HA  ALA A   2      -5.509  10.253  -0.379  1.00  0.820          H  
ATOM     27 1HB  ALA A   2      -5.612   8.292   1.099  1.00  1.170          H  
ATOM     28 2HB  ALA A   2      -7.213   8.659   0.416  1.00  1.170          H  
ATOM     29 3HB  ALA A   2      -6.254   7.310  -0.236  1.00  1.170          H  
ATOM     30  N   SER A   3      -4.018   7.900  -2.102  1.00  0.410          N  
ATOM     31  CA  SER A   3      -2.751   7.376  -2.543  1.00  0.540          C  
ATOM     32  C   SER A   3      -1.830   8.444  -3.152  1.00  0.550          C  
ATOM     33  O   SER A   3      -0.606   8.287  -3.115  1.00  0.690          O  
ATOM     34  CB  SER A   3      -3.040   6.259  -3.519  1.00  0.700          C  
ATOM     35  OG  SER A   3      -3.736   6.745  -4.628  1.00  0.700          O  
ATOM     36  H   SER A   3      -4.840   7.562  -2.583  1.00  0.490          H  
ATOM     37  HA  SER A   3      -2.250   6.949  -1.676  1.00  0.650          H  
ATOM     38 1HB  SER A   3      -2.112   5.807  -3.847  1.00  0.840          H  
ATOM     39 2HB  SER A   3      -3.625   5.485  -3.028  1.00  0.840          H  
ATOM     40  HG  SER A   3      -3.899   5.978  -5.190  1.00  0.840          H  
ATOM     41  N   ALA A   4      -2.382   9.552  -3.675  1.00  0.650          N  
ATOM     42  CA  ALA A   4      -1.532  10.598  -4.219  1.00  0.880          C  
ATOM     43  C   ALA A   4      -1.048  11.427  -3.059  1.00  0.780          C  
ATOM     44  O   ALA A   4       0.090  11.893  -3.048  1.00  0.860          O  
ATOM     45  CB  ALA A   4      -2.256  11.466  -5.225  1.00  1.140          C  
ATOM     46  H   ALA A   4      -3.386   9.697  -3.689  1.00  0.780          H  
ATOM     47  HA  ALA A   4      -0.675  10.133  -4.699  1.00  1.060          H  
ATOM     48 1HB  ALA A   4      -1.577  12.230  -5.596  1.00  1.370          H  
ATOM     49 2HB  ALA A   4      -2.592  10.854  -6.055  1.00  1.370          H  
ATOM     50 3HB  ALA A   4      -3.106  11.939  -4.743  1.00  1.370          H  
ATOM     51  N   ALA A   5      -1.937  11.637  -2.083  1.00  0.680          N  
ATOM     52  CA  ALA A   5      -1.563  12.394  -0.902  1.00  0.720          C  
ATOM     53  C   ALA A   5      -0.442  11.664  -0.170  1.00  0.490          C  
ATOM     54  O   ALA A   5       0.514  12.282   0.313  1.00  0.560          O  
ATOM     55  CB  ALA A   5      -2.761  12.578   0.008  1.00  0.990          C  
ATOM     56  H   ALA A   5      -2.891  11.277  -2.198  1.00  0.820          H  
ATOM     57  HA  ALA A   5      -1.196  13.369  -1.217  1.00  0.860          H  
ATOM     58 1HB  ALA A   5      -2.467  13.156   0.882  1.00  1.190          H  
ATOM     59 2HB  ALA A   5      -3.546  13.104  -0.534  1.00  1.190          H  
ATOM     60 3HB  ALA A   5      -3.131  11.607   0.325  1.00  1.190          H  
ATOM     61  N   CYS A   6      -0.546  10.331  -0.132  1.00  0.320          N  
ATOM     62  CA  CYS A   6       0.450   9.503   0.524  1.00  0.390          C  
ATOM     63  C   CYS A   6       1.769   9.627  -0.223  1.00  0.500          C  
ATOM     64  O   CYS A   6       2.828   9.791   0.392  1.00  0.570          O  
ATOM     65  CB  CYS A   6       0.006   8.044   0.521  1.00  0.520          C  
ATOM     66  SG  CYS A   6      -1.425   7.685   1.552  1.00  0.520          S  
ATOM     67  H   CYS A   6      -1.382   9.901  -0.532  1.00  0.380          H  
ATOM     68  HA  CYS A   6       0.582   9.847   1.551  1.00  0.470          H  
ATOM     69 1HB  CYS A   6      -0.231   7.749  -0.488  1.00  0.620          H  
ATOM     70 2HB  CYS A   6       0.827   7.418   0.860  1.00  0.620          H  
ATOM     71  HG  CYS A   6      -2.300   8.432   0.834  1.00  0.620          H  
ATOM     72  N   ALA A   7       1.696   9.588  -1.558  1.00  0.640          N  
ATOM     73  CA  ALA A   7       2.861   9.726  -2.396  1.00  0.890          C  
ATOM     74  C   ALA A   7       3.526  11.077  -2.184  1.00  0.870          C  
ATOM     75  O   ALA A   7       4.758  11.188  -2.207  1.00  0.980          O  
ATOM     76  CB  ALA A   7       2.456   9.574  -3.819  1.00  1.150          C  
ATOM     77  H   ALA A   7       0.800   9.396  -2.014  1.00  0.770          H  
ATOM     78  HA  ALA A   7       3.563   8.938  -2.131  1.00  1.070          H  
ATOM     79 1HB  ALA A   7       3.307   9.645  -4.438  1.00  1.380          H  
ATOM     80 2HB  ALA A   7       1.979   8.617  -3.960  1.00  1.380          H  
ATOM     81 3HB  ALA A   7       1.759  10.349  -4.063  1.00  1.380          H  
ATOM     82  N   ALA A   8       2.718  12.123  -1.989  1.00  0.820          N  
ATOM     83  CA  ALA A   8       3.282  13.438  -1.755  1.00  0.940          C  
ATOM     84  C   ALA A   8       4.133  13.431  -0.482  1.00  0.790          C  
ATOM     85  O   ALA A   8       5.232  13.992  -0.468  1.00  0.920          O  
ATOM     86  CB  ALA A   8       2.177  14.472  -1.654  1.00  1.270          C  
ATOM     87  H   ALA A   8       1.703  11.997  -2.060  1.00  0.980          H  
ATOM     88  HA  ALA A   8       3.926  13.687  -2.598  1.00  1.130          H  
ATOM     89 1HB  ALA A   8       2.613  15.456  -1.503  1.00  1.520          H  
ATOM     90 2HB  ALA A   8       1.594  14.463  -2.577  1.00  1.520          H  
ATOM     91 3HB  ALA A   8       1.529  14.232  -0.819  1.00  1.520          H  
ATOM     92  N   GLU A   9       3.655  12.746   0.576  1.00  0.570          N  
ATOM     93  CA  GLU A   9       4.431  12.629   1.818  1.00  0.520          C  
ATOM     94  C   GLU A   9       5.717  11.826   1.581  1.00  0.520          C  
ATOM     95  O   GLU A   9       6.781  12.159   2.105  1.00  0.540          O  
ATOM     96  CB  GLU A   9       3.628  11.949   2.931  1.00  0.750          C  
ATOM     97  CG  GLU A   9       2.455  12.731   3.505  1.00  0.750          C  
ATOM     98  CD  GLU A   9       1.728  11.930   4.579  1.00  0.750          C  
ATOM     99  OE1 GLU A   9       1.979  10.739   4.664  1.00  0.750          O  
ATOM    100  OE2 GLU A   9       0.962  12.496   5.317  1.00  0.750          O  
ATOM    101  H   GLU A   9       2.702  12.365   0.519  1.00  0.680          H  
ATOM    102  HA  GLU A   9       4.706  13.629   2.148  1.00  0.620          H  
ATOM    103 1HB  GLU A   9       3.244  10.998   2.568  1.00  0.900          H  
ATOM    104 2HB  GLU A   9       4.297  11.735   3.759  1.00  0.900          H  
ATOM    105 1HG  GLU A   9       2.819  13.662   3.934  1.00  0.900          H  
ATOM    106 2HG  GLU A   9       1.762  12.974   2.697  1.00  0.900          H  
ATOM    107  N   LEU A  10       5.600  10.774   0.757  1.00  0.610          N  
ATOM    108  CA  LEU A  10       6.700   9.892   0.357  1.00  0.740          C  
ATOM    109  C   LEU A  10       7.813  10.704  -0.291  1.00  0.780          C  
ATOM    110  O   LEU A  10       9.000  10.468  -0.040  1.00  0.850          O  
ATOM    111  CB  LEU A  10       6.173   8.799  -0.611  1.00  0.980          C  
ATOM    112  CG  LEU A  10       7.125   7.683  -1.094  1.00  0.980          C  
ATOM    113  CD1 LEU A  10       6.298   6.391  -1.297  1.00  0.980          C  
ATOM    114  CD2 LEU A  10       7.762   8.100  -2.452  1.00  0.980          C  
ATOM    115  H   LEU A  10       4.655  10.548   0.429  1.00  0.730          H  
ATOM    116  HA  LEU A  10       7.103   9.415   1.245  1.00  0.890          H  
ATOM    117 1HB  LEU A  10       5.277   8.350  -0.200  1.00  1.180          H  
ATOM    118 2HB  LEU A  10       5.890   9.290  -1.505  1.00  1.180          H  
ATOM    119  HG  LEU A  10       7.906   7.498  -0.357  1.00  1.180          H  
ATOM    120 1HD1 LEU A  10       6.944   5.586  -1.653  1.00  1.180          H  
ATOM    121 2HD1 LEU A  10       5.855   6.094  -0.364  1.00  1.180          H  
ATOM    122 3HD1 LEU A  10       5.515   6.569  -2.015  1.00  1.180          H  
ATOM    123 1HD2 LEU A  10       8.413   7.298  -2.805  1.00  1.180          H  
ATOM    124 2HD2 LEU A  10       6.982   8.276  -3.183  1.00  1.180          H  
ATOM    125 3HD2 LEU A  10       8.351   9.004  -2.344  1.00  1.180          H  
ATOM    126  N   GLY A  11       7.414  11.638  -1.154  1.00  0.820          N  
ATOM    127  CA  GLY A  11       8.339  12.483  -1.891  1.00  0.880          C  
ATOM    128  C   GLY A  11       8.214  12.325  -3.404  1.00  0.730          C  
ATOM    129  O   GLY A  11       9.106  12.735  -4.151  1.00  0.650          O  
ATOM    130  H   GLY A  11       6.410  11.744  -1.304  1.00  0.980          H  
ATOM    131 1HA  GLY A  11       8.145  13.522  -1.621  1.00  1.060          H  
ATOM    132 2HA  GLY A  11       9.357  12.260  -1.582  1.00  1.060          H  
ATOM    133  N   ALA A  12       7.136  11.690  -3.857  1.00  0.710          N  
ATOM    134  CA  ALA A  12       6.869  11.506  -5.272  1.00  0.560          C  
ATOM    135  C   ALA A  12       6.665  12.845  -5.964  1.00  0.440          C  
ATOM    136  O   ALA A  12       6.108  13.772  -5.370  1.00  0.560          O  
ATOM    137  CB  ALA A  12       5.631  10.663  -5.448  1.00  0.840          C  
ATOM    138  H   ALA A  12       6.424  11.365  -3.207  1.00  0.850          H  
ATOM    139  HA  ALA A  12       7.728  11.010  -5.723  1.00  0.670          H  
ATOM    140 1HB  ALA A  12       5.430  10.520  -6.486  1.00  1.010          H  
ATOM    141 2HB  ALA A  12       5.769   9.704  -4.963  1.00  1.010          H  
ATOM    142 3HB  ALA A  12       4.808  11.194  -4.992  1.00  1.010          H  
ATOM    143  N   SER A  13       7.080  12.945  -7.223  1.00  0.320          N  
ATOM    144  CA  SER A  13       6.814  14.149  -7.994  1.00  0.330          C  
ATOM    145  C   SER A  13       5.322  14.187  -8.269  1.00  0.420          C  
ATOM    146  O   SER A  13       4.668  13.145  -8.234  1.00  0.430          O  
ATOM    147  CB  SER A  13       7.597  14.123  -9.288  1.00  0.460          C  
ATOM    148  OG  SER A  13       7.132  13.102 -10.132  1.00  0.460          O  
ATOM    149  H   SER A  13       7.578  12.182  -7.659  1.00  0.380          H  
ATOM    150  HA  SER A  13       7.096  15.026  -7.407  1.00  0.400          H  
ATOM    151 1HB  SER A  13       7.495  15.084  -9.795  1.00  0.550          H  
ATOM    152 2HB  SER A  13       8.654  13.973  -9.075  1.00  0.550          H  
ATOM    153  HG  SER A  13       7.641  13.187 -10.950  1.00  0.550          H  
ATOM    154  N   GLY A  14       4.763  15.345  -8.635  1.00  0.590          N  
ATOM    155  CA  GLY A  14       3.319  15.408  -8.897  1.00  0.750          C  
ATOM    156  C   GLY A  14       2.855  14.416  -9.964  1.00  0.710          C  
ATOM    157  O   GLY A  14       1.762  13.840  -9.863  1.00  0.790          O  
ATOM    158  H   GLY A  14       5.328  16.181  -8.697  1.00  0.710          H  
ATOM    159 1HA  GLY A  14       2.780  15.224  -7.968  1.00  0.900          H  
ATOM    160 2HA  GLY A  14       3.063  16.419  -9.214  1.00  0.900          H  
ATOM    161  N   GLU A  15       3.689  14.209 -10.982  1.00  0.700          N  
ATOM    162  CA  GLU A  15       3.387  13.291 -12.065  1.00  0.820          C  
ATOM    163  C   GLU A  15       3.255  11.856 -11.564  1.00  0.690          C  
ATOM    164  O   GLU A  15       2.454  11.078 -12.086  1.00  0.910          O  
ATOM    165  CB  GLU A  15       4.479  13.387 -13.132  1.00  1.100          C  
ATOM    166  CG  GLU A  15       4.524  14.744 -13.861  1.00  1.100          C  
ATOM    167  CD  GLU A  15       5.254  15.826 -13.081  1.00  1.100          C  
ATOM    168  OE1 GLU A  15       5.757  15.534 -12.013  1.00  1.100          O  
ATOM    169  OE2 GLU A  15       5.298  16.936 -13.544  1.00  1.100          O  
ATOM    170  H   GLU A  15       4.569  14.733 -11.019  1.00  0.840          H  
ATOM    171  HA  GLU A  15       2.437  13.585 -12.508  1.00  0.980          H  
ATOM    172 1HB  GLU A  15       5.452  13.214 -12.672  1.00  1.320          H  
ATOM    173 2HB  GLU A  15       4.327  12.608 -13.878  1.00  1.320          H  
ATOM    174 1HG  GLU A  15       5.018  14.610 -14.823  1.00  1.320          H  
ATOM    175 2HG  GLU A  15       3.503  15.070 -14.051  1.00  1.320          H  
ATOM    176  N   ALA A  16       4.064  11.495 -10.566  1.00  0.420          N  
ATOM    177  CA  ALA A  16       4.047  10.162 -10.005  1.00  0.360          C  
ATOM    178  C   ALA A  16       2.970  10.057  -8.945  1.00  0.380          C  
ATOM    179  O   ALA A  16       2.263   9.069  -8.851  1.00  0.480          O  
ATOM    180  CB  ALA A  16       5.404   9.834  -9.417  1.00  0.530          C  
ATOM    181  H   ALA A  16       4.695  12.178 -10.147  1.00  0.500          H  
ATOM    182  HA  ALA A  16       3.812   9.454 -10.798  1.00  0.430          H  
ATOM    183 1HB  ALA A  16       5.388   8.831  -8.998  1.00  0.630          H  
ATOM    184 2HB  ALA A  16       6.159   9.897 -10.194  1.00  0.630          H  
ATOM    185 3HB  ALA A  16       5.629  10.553  -8.649  1.00  0.630          H  
ATOM    186  N   ALA A  17       2.777  11.092  -8.139  1.00  0.430          N  
ATOM    187  CA  ALA A  17       1.792  11.007  -7.068  1.00  0.560          C  
ATOM    188  C   ALA A  17       0.415  10.728  -7.659  1.00  0.580          C  
ATOM    189  O   ALA A  17      -0.386   9.967  -7.121  1.00  0.930          O  
ATOM    190  CB  ALA A  17       1.804  12.282  -6.246  1.00  0.730          C  
ATOM    191  H   ALA A  17       3.347  11.928  -8.240  1.00  0.520          H  
ATOM    192  HA  ALA A  17       2.052  10.173  -6.437  1.00  0.670          H  
ATOM    193 1HB  ALA A  17       1.085  12.209  -5.437  1.00  0.880          H  
ATOM    194 2HB  ALA A  17       2.803  12.437  -5.832  1.00  0.880          H  
ATOM    195 3HB  ALA A  17       1.547  13.123  -6.888  1.00  0.880          H  
ATOM    196  N   ALA A  18       0.169  11.310  -8.825  1.00  1.170          N  
ATOM    197  CA  ALA A  18      -1.053  11.125  -9.588  1.00  1.540          C  
ATOM    198  C   ALA A  18      -1.279   9.659  -9.994  1.00  1.310          C  
ATOM    199  O   ALA A  18      -2.406   9.265 -10.309  1.00  1.400          O  
ATOM    200  CB  ALA A  18      -0.992  11.980 -10.837  1.00  2.010          C  
ATOM    201  H   ALA A  18       0.867  11.968  -9.188  1.00  1.400          H  
ATOM    202  HA  ALA A  18      -1.889  11.440  -8.965  1.00  1.850          H  
ATOM    203 1HB  ALA A  18      -1.915  11.870 -11.399  1.00  2.410          H  
ATOM    204 2HB  ALA A  18      -0.852  13.024 -10.554  1.00  2.410          H  
ATOM    205 3HB  ALA A  18      -0.147  11.656 -11.449  1.00  2.410          H  
ATOM    206  N   GLN A  19      -0.192   8.893 -10.109  1.00  1.100          N  
ATOM    207  CA  GLN A  19      -0.184   7.505 -10.533  1.00  0.950          C  
ATOM    208  C   GLN A  19       0.533   6.619  -9.505  1.00  0.710          C  
ATOM    209  O   GLN A  19       1.719   6.321  -9.704  1.00  0.610          O  
ATOM    210  CB  GLN A  19       0.560   7.375 -11.862  1.00  1.390          C  
ATOM    211  CG  GLN A  19      -0.062   8.100 -13.020  1.00  1.390          C  
ATOM    212  CD  GLN A  19       0.737   7.899 -14.296  1.00  1.390          C  
ATOM    213  OE1 GLN A  19       1.064   6.762 -14.666  1.00  1.390          O  
ATOM    214  NE2 GLN A  19       1.063   8.995 -14.971  1.00  1.390          N  
ATOM    215  H   GLN A  19       0.693   9.276  -9.785  1.00  1.320          H  
ATOM    216  HA  GLN A  19      -1.209   7.168 -10.673  1.00  1.140          H  
ATOM    217 1HB  GLN A  19       1.572   7.773 -11.740  1.00  1.670          H  
ATOM    218 2HB  GLN A  19       0.645   6.323 -12.128  1.00  1.670          H  
ATOM    219 1HG  GLN A  19      -1.075   7.729 -13.171  1.00  1.670          H  
ATOM    220 2HG  GLN A  19      -0.081   9.166 -12.795  1.00  1.670          H  
ATOM    221 1HE2 GLN A  19       1.594   8.926 -15.816  1.00  1.670          H  
ATOM    222 2HE2 GLN A  19       0.785   9.897 -14.630  1.00  1.670          H  
ATOM    223  N   PRO A  20      -0.159   6.099  -8.477  1.00  0.730          N  
ATOM    224  CA  PRO A  20       0.385   5.294  -7.391  1.00  0.700          C  
ATOM    225  C   PRO A  20       1.268   4.171  -7.929  1.00  0.570          C  
ATOM    226  O   PRO A  20       2.286   3.837  -7.336  1.00  0.650          O  
ATOM    227  CB  PRO A  20      -0.882   4.789  -6.720  1.00  1.050          C  
ATOM    228  CG  PRO A  20      -1.881   5.880  -6.979  1.00  1.050          C  
ATOM    229  CD  PRO A  20      -1.595   6.345  -8.369  1.00  1.050          C  
ATOM    230  HA  PRO A  20       0.947   5.945  -6.707  1.00  0.840          H  
ATOM    231 1HB  PRO A  20      -1.179   3.814  -7.137  1.00  1.260          H  
ATOM    232 2HB  PRO A  20      -0.692   4.639  -5.651  1.00  1.260          H  
ATOM    233 1HG  PRO A  20      -2.900   5.494  -6.873  1.00  1.260          H  
ATOM    234 2HG  PRO A  20      -1.755   6.694  -6.247  1.00  1.260          H  
ATOM    235 1HD  PRO A  20      -2.161   5.751  -9.106  1.00  1.260          H  
ATOM    236 2HD  PRO A  20      -1.815   7.416  -8.426  1.00  1.260          H  
ATOM    237  N   ARG A  21       0.920   3.599  -9.088  1.00  0.540          N  
ATOM    238  CA  ARG A  21       1.765   2.575  -9.701  1.00  0.590          C  
ATOM    239  C   ARG A  21       3.222   3.036  -9.828  1.00  0.570          C  
ATOM    240  O   ARG A  21       4.152   2.266  -9.555  1.00  0.650          O  
ATOM    241  CB  ARG A  21       1.204   2.204 -11.049  1.00  0.810          C  
ATOM    242  CG  ARG A  21       1.903   1.114 -11.807  1.00  0.810          C  
ATOM    243  CD  ARG A  21       1.192   0.879 -13.089  1.00  0.810          C  
ATOM    244  NE  ARG A  21      -0.190   0.406 -12.862  1.00  0.810          N  
ATOM    245  CZ  ARG A  21      -0.555  -0.890 -12.649  1.00  0.810          C  
ATOM    246  NH1 ARG A  21       0.354  -1.851 -12.636  1.00  0.810          N  
ATOM    247  NH2 ARG A  21      -1.827  -1.204 -12.452  1.00  0.810          N  
ATOM    248  H   ARG A  21       0.029   3.839  -9.555  1.00  0.650          H  
ATOM    249  HA  ARG A  21       1.758   1.690  -9.074  1.00  0.710          H  
ATOM    250 1HB  ARG A  21       0.207   1.855 -10.893  1.00  0.970          H  
ATOM    251 2HB  ARG A  21       1.142   3.091 -11.683  1.00  0.970          H  
ATOM    252 1HG  ARG A  21       2.931   1.407 -12.026  1.00  0.970          H  
ATOM    253 2HG  ARG A  21       1.898   0.200 -11.215  1.00  0.970          H  
ATOM    254 1HD  ARG A  21       1.136   1.820 -13.639  1.00  0.970          H  
ATOM    255 2HD  ARG A  21       1.723   0.145 -13.690  1.00  0.970          H  
ATOM    256  HE  ARG A  21      -0.936   1.136 -12.833  1.00  0.970          H  
ATOM    257 1HH1 ARG A  21       1.327  -1.636 -12.785  1.00  0.970          H  
ATOM    258 2HH1 ARG A  21       0.075  -2.810 -12.478  1.00  0.970          H  
ATOM    259 1HH2 ARG A  21      -2.544  -0.486 -12.466  1.00  0.970          H  
ATOM    260 2HH2 ARG A  21      -2.093  -2.164 -12.292  1.00  0.970          H  
ATOM    261  N   VAL A  22       3.400   4.271 -10.313  1.00  0.510          N  
ATOM    262  CA  VAL A  22       4.695   4.885 -10.555  1.00  0.480          C  
ATOM    263  C   VAL A  22       5.397   5.090  -9.234  1.00  0.510          C  
ATOM    264  O   VAL A  22       6.614   4.938  -9.132  1.00  0.600          O  
ATOM    265  CB  VAL A  22       4.546   6.233 -11.295  1.00  0.680          C  
ATOM    266  CG1 VAL A  22       5.896   6.942 -11.393  1.00  0.680          C  
ATOM    267  CG2 VAL A  22       3.960   5.984 -12.679  1.00  0.680          C  
ATOM    268  H   VAL A  22       2.575   4.856 -10.446  1.00  0.610          H  
ATOM    269  HA  VAL A  22       5.292   4.213 -11.169  1.00  0.580          H  
ATOM    270  HB  VAL A  22       3.878   6.882 -10.729  1.00  0.820          H  
ATOM    271 1HG1 VAL A  22       5.762   7.891 -11.911  1.00  0.820          H  
ATOM    272 2HG1 VAL A  22       6.290   7.129 -10.406  1.00  0.820          H  
ATOM    273 3HG1 VAL A  22       6.594   6.317 -11.951  1.00  0.820          H  
ATOM    274 1HG2 VAL A  22       3.835   6.934 -13.202  1.00  0.820          H  
ATOM    275 2HG2 VAL A  22       4.629   5.341 -13.247  1.00  0.820          H  
ATOM    276 3HG2 VAL A  22       2.991   5.499 -12.586  1.00  0.820          H  
ATOM    277  N   VAL A  23       4.623   5.522  -8.251  1.00  0.540          N  
ATOM    278  CA  VAL A  23       5.153   5.795  -6.920  1.00  0.680          C  
ATOM    279  C   VAL A  23       5.637   4.510  -6.242  1.00  0.740          C  
ATOM    280  O   VAL A  23       6.718   4.479  -5.658  1.00  0.870          O  
ATOM    281  CB  VAL A  23       4.070   6.412  -6.029  1.00  0.900          C  
ATOM    282  CG1 VAL A  23       4.579   6.592  -4.615  1.00  0.900          C  
ATOM    283  CG2 VAL A  23       3.620   7.645  -6.639  1.00  0.900          C  
ATOM    284  H   VAL A  23       3.636   5.668  -8.499  1.00  0.650          H  
ATOM    285  HA  VAL A  23       5.988   6.486  -7.013  1.00  0.820          H  
ATOM    286  HB  VAL A  23       3.231   5.728  -5.968  1.00  1.080          H  
ATOM    287 1HG1 VAL A  23       3.809   7.016  -4.011  1.00  1.080          H  
ATOM    288 2HG1 VAL A  23       4.875   5.637  -4.184  1.00  1.080          H  
ATOM    289 3HG1 VAL A  23       5.430   7.260  -4.627  1.00  1.080          H  
ATOM    290 1HG2 VAL A  23       2.827   8.058  -6.067  1.00  1.080          H  
ATOM    291 2HG2 VAL A  23       4.434   8.343  -6.716  1.00  1.080          H  
ATOM    292 3HG2 VAL A  23       3.254   7.401  -7.617  1.00  1.080          H  
ATOM    293  N   ARG A  24       4.829   3.454  -6.269  1.00  0.680          N  
ATOM    294  CA  ARG A  24       5.211   2.197  -5.644  1.00  0.800          C  
ATOM    295  C   ARG A  24       6.506   1.639  -6.213  1.00  0.930          C  
ATOM    296  O   ARG A  24       7.342   1.111  -5.476  1.00  1.140          O  
ATOM    297  CB  ARG A  24       4.114   1.153  -5.745  1.00  1.070          C  
ATOM    298  CG  ARG A  24       4.530  -0.243  -5.208  1.00  1.070          C  
ATOM    299  CD  ARG A  24       4.864  -0.244  -3.746  1.00  1.070          C  
ATOM    300  NE  ARG A  24       5.290  -1.556  -3.318  1.00  1.070          N  
ATOM    301  CZ  ARG A  24       6.539  -2.062  -3.487  1.00  1.070          C  
ATOM    302  NH1 ARG A  24       7.488  -1.357  -4.103  1.00  1.070          N  
ATOM    303  NH2 ARG A  24       6.804  -3.284  -3.042  1.00  1.070          N  
ATOM    304  H   ARG A  24       3.927   3.540  -6.730  1.00  0.820          H  
ATOM    305  HA  ARG A  24       5.365   2.406  -4.587  1.00  0.960          H  
ATOM    306 1HB  ARG A  24       3.239   1.494  -5.188  1.00  1.290          H  
ATOM    307 2HB  ARG A  24       3.811   1.046  -6.790  1.00  1.290          H  
ATOM    308 1HG  ARG A  24       3.742  -0.947  -5.352  1.00  1.290          H  
ATOM    309 2HG  ARG A  24       5.391  -0.602  -5.761  1.00  1.290          H  
ATOM    310 1HD  ARG A  24       5.665   0.454  -3.520  1.00  1.290          H  
ATOM    311 2HD  ARG A  24       3.979   0.033  -3.173  1.00  1.290          H  
ATOM    312  HE  ARG A  24       4.612  -2.135  -2.846  1.00  1.290          H  
ATOM    313 1HH1 ARG A  24       7.295  -0.398  -4.465  1.00  1.290          H  
ATOM    314 2HH1 ARG A  24       8.405  -1.741  -4.233  1.00  1.290          H  
ATOM    315 1HH2 ARG A  24       6.082  -3.823  -2.581  1.00  1.290          H  
ATOM    316 2HH2 ARG A  24       7.720  -3.679  -3.170  1.00  1.290          H  
ATOM    317  N   ARG A  25       6.703   1.780  -7.515  1.00  0.850          N  
ATOM    318  CA  ARG A  25       7.914   1.292  -8.156  1.00  1.000          C  
ATOM    319  C   ARG A  25       9.186   1.990  -7.652  1.00  1.060          C  
ATOM    320  O   ARG A  25      10.294   1.516  -7.912  1.00  1.220          O  
ATOM    321  CB  ARG A  25       7.804   1.446  -9.659  1.00  1.340          C  
ATOM    322  CG  ARG A  25       6.808   0.502 -10.316  1.00  1.340          C  
ATOM    323  CD  ARG A  25       6.561   0.853 -11.732  1.00  1.340          C  
ATOM    324  NE  ARG A  25       7.741   0.643 -12.573  1.00  1.340          N  
ATOM    325  CZ  ARG A  25       7.891   1.111 -13.833  1.00  1.340          C  
ATOM    326  NH1 ARG A  25       6.937   1.825 -14.400  1.00  1.340          N  
ATOM    327  NH2 ARG A  25       9.005   0.848 -14.500  1.00  1.340          N  
ATOM    328  H   ARG A  25       5.954   2.181  -8.094  1.00  1.020          H  
ATOM    329  HA  ARG A  25       8.001   0.230  -7.936  1.00  1.200          H  
ATOM    330 1HB  ARG A  25       7.490   2.466  -9.891  1.00  1.610          H  
ATOM    331 2HB  ARG A  25       8.778   1.289 -10.117  1.00  1.610          H  
ATOM    332 1HG  ARG A  25       7.211  -0.508 -10.289  1.00  1.610          H  
ATOM    333 2HG  ARG A  25       5.867   0.522  -9.778  1.00  1.610          H  
ATOM    334 1HD  ARG A  25       5.747   0.238 -12.115  1.00  1.610          H  
ATOM    335 2HD  ARG A  25       6.276   1.905 -11.782  1.00  1.610          H  
ATOM    336  HE  ARG A  25       8.500   0.097 -12.184  1.00  1.610          H  
ATOM    337 1HH1 ARG A  25       6.086   2.028 -13.896  1.00  1.610          H  
ATOM    338 2HH1 ARG A  25       7.055   2.170 -15.342  1.00  1.610          H  
ATOM    339 1HH2 ARG A  25       9.737   0.301 -14.068  1.00  1.610          H  
ATOM    340 2HH2 ARG A  25       9.126   1.192 -15.442  1.00  1.610          H  
ATOM    341  N   ARG A  26       9.041   3.142  -6.991  1.00  0.990          N  
ATOM    342  CA  ARG A  26      10.160   3.918  -6.500  1.00  1.110          C  
ATOM    343  C   ARG A  26      10.535   3.626  -5.033  1.00  1.180          C  
ATOM    344  O   ARG A  26      11.475   4.236  -4.514  1.00  1.550          O  
ATOM    345  CB  ARG A  26       9.841   5.394  -6.677  1.00  1.510          C  
ATOM    346  CG  ARG A  26       9.750   5.828  -8.144  1.00  1.510          C  
ATOM    347  CD  ARG A  26       9.282   7.230  -8.295  1.00  1.510          C  
ATOM    348  NE  ARG A  26       9.139   7.599  -9.703  1.00  1.510          N  
ATOM    349  CZ  ARG A  26      10.104   8.106 -10.496  1.00  1.510          C  
ATOM    350  NH1 ARG A  26      11.317   8.337 -10.031  1.00  1.510          N  
ATOM    351  NH2 ARG A  26       9.823   8.372 -11.762  1.00  1.510          N  
ATOM    352  H   ARG A  26       8.107   3.486  -6.758  1.00  1.190          H  
ATOM    353  HA  ARG A  26      11.024   3.683  -7.120  1.00  1.330          H  
ATOM    354 1HB  ARG A  26       8.891   5.623  -6.201  1.00  1.810          H  
ATOM    355 2HB  ARG A  26      10.607   5.997  -6.195  1.00  1.810          H  
ATOM    356 1HG  ARG A  26      10.732   5.739  -8.602  1.00  1.810          H  
ATOM    357 2HG  ARG A  26       9.054   5.179  -8.668  1.00  1.810          H  
ATOM    358 1HD  ARG A  26       8.299   7.317  -7.827  1.00  1.810          H  
ATOM    359 2HD  ARG A  26       9.971   7.916  -7.812  1.00  1.810          H  
ATOM    360  HE  ARG A  26       8.239   7.435 -10.131  1.00  1.810          H  
ATOM    361 1HH1 ARG A  26      11.541   8.138  -9.070  1.00  1.810          H  
ATOM    362 2HH1 ARG A  26      12.028   8.718 -10.640  1.00  1.810          H  
ATOM    363 1HH2 ARG A  26       8.894   8.192 -12.120  1.00  1.810          H  
ATOM    364 2HH2 ARG A  26      10.534   8.751 -12.372  1.00  1.810          H  
ATOM    365  N   GLY A  27       9.834   2.702  -4.352  1.00  0.910          N  
ATOM    366  CA  GLY A  27      10.210   2.426  -2.959  1.00  0.980          C  
ATOM    367  C   GLY A  27       9.303   1.469  -2.172  1.00  1.170          C  
ATOM    368  O   GLY A  27       8.187   1.145  -2.564  1.00  1.830          O  
ATOM    369  H   GLY A  27       9.052   2.211  -4.798  1.00  1.090          H  
ATOM    370 1HA  GLY A  27      11.225   2.026  -2.954  1.00  1.180          H  
ATOM    371 2HA  GLY A  27      10.259   3.375  -2.428  1.00  1.180          H  
ATOM    372  N   ARG A  28       9.788   1.048  -1.004  1.00  1.470          N  
ATOM    373  CA  ARG A  28       9.067   0.108  -0.138  1.00  1.960          C  
ATOM    374  C   ARG A  28       8.735   0.714   1.220  1.00  1.740          C  
ATOM    375  O   ARG A  28       8.660   0.000   2.221  1.00  2.490          O  
ATOM    376  CB  ARG A  28       9.914  -1.134   0.099  1.00  2.550          C  
ATOM    377  CG  ARG A  28      10.282  -1.927  -1.142  1.00  2.550          C  
ATOM    378  CD  ARG A  28      11.109  -3.117  -0.795  1.00  2.550          C  
ATOM    379  NE  ARG A  28      11.526  -3.866  -1.982  1.00  2.550          N  
ATOM    380  CZ  ARG A  28      12.230  -5.022  -1.968  1.00  2.550          C  
ATOM    381  NH1 ARG A  28      12.592  -5.572  -0.825  1.00  2.550          N  
ATOM    382  NH2 ARG A  28      12.557  -5.605  -3.113  1.00  2.550          N  
ATOM    383  H   ARG A  28      10.703   1.372  -0.715  1.00  1.760          H  
ATOM    384  HA  ARG A  28       8.135  -0.177  -0.629  1.00  2.350          H  
ATOM    385 1HB  ARG A  28      10.839  -0.851   0.597  1.00  3.060          H  
ATOM    386 2HB  ARG A  28       9.380  -1.811   0.765  1.00  3.060          H  
ATOM    387 1HG  ARG A  28       9.374  -2.265  -1.635  1.00  3.060          H  
ATOM    388 2HG  ARG A  28      10.852  -1.298  -1.824  1.00  3.060          H  
ATOM    389 1HD  ARG A  28      12.002  -2.788  -0.264  1.00  3.060          H  
ATOM    390 2HD  ARG A  28      10.524  -3.779  -0.157  1.00  3.060          H  
ATOM    391  HE  ARG A  28      11.277  -3.483  -2.884  1.00  3.060          H  
ATOM    392 1HH1 ARG A  28      12.348  -5.134   0.050  1.00  3.060          H  
ATOM    393 2HH1 ARG A  28      13.117  -6.435  -0.823  1.00  3.060          H  
ATOM    394 1HH2 ARG A  28      12.284  -5.187  -3.991  1.00  3.060          H  
ATOM    395 2HH2 ARG A  28      13.082  -6.467  -3.111  1.00  3.060          H  
ATOM    396  N   SER A  29       8.604   2.030   1.259  1.00  1.290          N  
ATOM    397  CA  SER A  29       8.343   2.755   2.492  1.00  1.730          C  
ATOM    398  C   SER A  29       6.897   2.646   2.944  1.00  1.280          C  
ATOM    399  O   SER A  29       6.001   2.227   2.212  1.00  0.990          O  
ATOM    400  CB  SER A  29       8.666   4.220   2.322  1.00  2.250          C  
ATOM    401  OG  SER A  29       7.723   4.825   1.499  1.00  2.250          O  
ATOM    402  H   SER A  29       8.671   2.554   0.399  1.00  1.550          H  
ATOM    403  HA  SER A  29       8.979   2.338   3.274  1.00  2.080          H  
ATOM    404 1HB  SER A  29       8.683   4.715   3.292  1.00  2.700          H  
ATOM    405 2HB  SER A  29       9.656   4.324   1.883  1.00  2.700          H  
ATOM    406  HG  SER A  29       8.049   5.723   1.352  1.00  2.700          H  
ATOM    407  N   ARG A  30       6.647   3.129   4.152  1.00  1.400          N  
ATOM    408  CA  ARG A  30       5.303   3.113   4.711  1.00  1.170          C  
ATOM    409  C   ARG A  30       4.468   4.273   4.189  1.00  1.090          C  
ATOM    410  O   ARG A  30       3.338   4.478   4.631  1.00  2.040          O  
ATOM    411  CB  ARG A  30       5.357   3.172   6.227  1.00  1.730          C  
ATOM    412  CG  ARG A  30       5.968   1.948   6.888  1.00  1.730          C  
ATOM    413  CD  ARG A  30       6.004   2.081   8.362  1.00  1.730          C  
ATOM    414  NE  ARG A  30       6.593   0.907   8.997  1.00  1.730          N  
ATOM    415  CZ  ARG A  30       6.769   0.746  10.328  1.00  1.730          C  
ATOM    416  NH1 ARG A  30       6.401   1.690  11.172  1.00  1.730          N  
ATOM    417  NH2 ARG A  30       7.316  -0.371  10.784  1.00  1.730          N  
ATOM    418  H   ARG A  30       7.411   3.482   4.708  1.00  1.680          H  
ATOM    419  HA  ARG A  30       4.821   2.181   4.417  1.00  1.400          H  
ATOM    420 1HB  ARG A  30       5.930   4.044   6.538  1.00  2.080          H  
ATOM    421 2HB  ARG A  30       4.347   3.288   6.621  1.00  2.080          H  
ATOM    422 1HG  ARG A  30       5.373   1.070   6.640  1.00  2.080          H  
ATOM    423 2HG  ARG A  30       6.987   1.806   6.530  1.00  2.080          H  
ATOM    424 1HD  ARG A  30       6.602   2.953   8.628  1.00  2.080          H  
ATOM    425 2HD  ARG A  30       4.988   2.203   8.736  1.00  2.080          H  
ATOM    426  HE  ARG A  30       6.891   0.152   8.391  1.00  2.080          H  
ATOM    427 1HH1 ARG A  30       5.985   2.543  10.831  1.00  2.080          H  
ATOM    428 2HH1 ARG A  30       6.537   1.563  12.165  1.00  2.080          H  
ATOM    429 1HH2 ARG A  30       7.598  -1.096  10.139  1.00  2.080          H  
ATOM    430 2HH2 ARG A  30       7.452  -0.501  11.776  1.00  2.080          H  
ATOM    431  N   ARG A  31       5.034   5.052   3.265  1.00  0.410          N  
ATOM    432  CA  ARG A  31       4.340   6.166   2.672  1.00  0.790          C  
ATOM    433  C   ARG A  31       3.694   5.769   1.344  1.00  0.880          C  
ATOM    434  O   ARG A  31       3.193   6.625   0.618  1.00  1.300          O  
ATOM    435  CB  ARG A  31       5.280   7.338   2.495  1.00  0.950          C  
ATOM    436  CG  ARG A  31       5.914   7.889   3.783  1.00  0.950          C  
ATOM    437  CD  ARG A  31       4.943   8.628   4.650  1.00  0.950          C  
ATOM    438  NE  ARG A  31       5.613   9.182   5.825  1.00  0.950          N  
ATOM    439  CZ  ARG A  31       5.049   9.951   6.792  1.00  0.950          C  
ATOM    440  NH1 ARG A  31       3.779  10.313   6.754  1.00  0.950          N  
ATOM    441  NH2 ARG A  31       5.803  10.354   7.807  1.00  0.950          N  
ATOM    442  H   ARG A  31       5.974   4.852   2.930  1.00  0.490          H  
ATOM    443  HA  ARG A  31       3.536   6.470   3.343  1.00  0.950          H  
ATOM    444 1HB  ARG A  31       6.085   7.058   1.831  1.00  1.140          H  
ATOM    445 2HB  ARG A  31       4.731   8.162   2.040  1.00  1.140          H  
ATOM    446 1HG  ARG A  31       6.325   7.066   4.364  1.00  1.140          H  
ATOM    447 2HG  ARG A  31       6.713   8.581   3.521  1.00  1.140          H  
ATOM    448 1HD  ARG A  31       4.498   9.436   4.087  1.00  1.140          H  
ATOM    449 2HD  ARG A  31       4.164   7.952   4.995  1.00  1.140          H  
ATOM    450  HE  ARG A  31       6.593   8.957   5.934  1.00  1.140          H  
ATOM    451 1HH1 ARG A  31       3.159  10.050   5.981  1.00  1.140          H  
ATOM    452 2HH1 ARG A  31       3.395  10.890   7.484  1.00  1.140          H  
ATOM    453 1HH2 ARG A  31       6.777  10.086   7.851  1.00  1.140          H  
ATOM    454 2HH2 ARG A  31       5.405  10.927   8.536  1.00  1.140          H  
ATOM    455  N   VAL A  32       3.758   4.486   0.978  1.00  0.810          N  
ATOM    456  CA  VAL A  32       3.049   4.083  -0.229  1.00  1.020          C  
ATOM    457  C   VAL A  32       1.566   4.308   0.149  1.00  0.820          C  
ATOM    458  O   VAL A  32       1.238   4.096   1.315  1.00  0.730          O  
ATOM    459  CB  VAL A  32       3.395   2.633  -0.636  1.00  1.340          C  
ATOM    460  CG1 VAL A  32       4.904   2.553  -0.972  1.00  1.340          C  
ATOM    461  CG2 VAL A  32       3.016   1.674   0.479  1.00  1.340          C  
ATOM    462  H   VAL A  32       4.261   3.807   1.556  1.00  0.970          H  
ATOM    463  HA  VAL A  32       3.366   4.718  -1.028  1.00  1.220          H  
ATOM    464  HB  VAL A  32       2.861   2.364  -1.526  1.00  1.610          H  
ATOM    465 1HG1 VAL A  32       5.170   1.542  -1.275  1.00  1.610          H  
ATOM    466 2HG1 VAL A  32       5.125   3.244  -1.787  1.00  1.610          H  
ATOM    467 3HG1 VAL A  32       5.492   2.828  -0.106  1.00  1.610          H  
ATOM    468 1HG2 VAL A  32       3.263   0.660   0.178  1.00  1.610          H  
ATOM    469 2HG2 VAL A  32       3.561   1.923   1.387  1.00  1.610          H  
ATOM    470 3HG2 VAL A  32       1.948   1.738   0.673  1.00  1.610          H  
ATOM    471  N   ALA A  33       0.631   4.739  -0.737  1.00  1.320          N  
ATOM    472  CA  ALA A  33       0.641   4.943  -2.196  1.00  1.490          C  
ATOM    473  C   ALA A  33       0.974   3.659  -2.971  1.00  1.000          C  
ATOM    474  O   ALA A  33       1.913   3.650  -3.763  1.00  1.340          O  
ATOM    475  CB  ALA A  33       1.555   6.076  -2.634  1.00  2.020          C  
ATOM    476  H   ALA A  33      -0.264   4.913  -0.303  1.00  1.580          H  
ATOM    477  HA  ALA A  33      -0.358   5.252  -2.477  1.00  1.790          H  
ATOM    478 1HB  ALA A  33       1.432   6.215  -3.710  1.00  2.420          H  
ATOM    479 2HB  ALA A  33       1.258   6.969  -2.123  1.00  2.420          H  
ATOM    480 3HB  ALA A  33       2.565   5.907  -2.441  1.00  2.420          H  
ATOM    481  N   PRO A  34       0.245   2.541  -2.711  1.00  0.950          N  
ATOM    482  CA  PRO A  34       0.367   1.244  -3.355  1.00  0.970          C  
ATOM    483  C   PRO A  34      -0.182   1.394  -4.773  1.00  0.730          C  
ATOM    484  O   PRO A  34      -0.921   2.344  -5.006  1.00  1.210          O  
ATOM    485  CB  PRO A  34      -0.523   0.346  -2.484  1.00  1.460          C  
ATOM    486  CG  PRO A  34      -1.568   1.276  -1.942  1.00  1.460          C  
ATOM    487  CD  PRO A  34      -0.851   2.564  -1.694  1.00  1.460          C  
ATOM    488  HA  PRO A  34       1.426   0.956  -3.333  1.00  1.160          H  
ATOM    489 1HB  PRO A  34      -0.976  -0.454  -3.076  1.00  1.750          H  
ATOM    490 2HB  PRO A  34       0.077  -0.131  -1.695  1.00  1.750          H  
ATOM    491 1HG  PRO A  34      -2.387   1.386  -2.677  1.00  1.750          H  
ATOM    492 2HG  PRO A  34      -2.015   0.857  -1.028  1.00  1.750          H  
ATOM    493 1HD  PRO A  34      -1.541   3.401  -1.849  1.00  1.750          H  
ATOM    494 2HD  PRO A  34      -0.465   2.490  -0.670  1.00  1.750          H  
ATOM    495  N   PRO A  35       0.066   0.455  -5.700  1.00  1.000          N  
ATOM    496  CA  PRO A  35      -0.350   0.500  -7.093  1.00  1.230          C  
ATOM    497  C   PRO A  35      -1.839   0.709  -7.300  1.00  1.080          C  
ATOM    498  O   PRO A  35      -2.657   0.300  -6.477  1.00  1.280          O  
ATOM    499  CB  PRO A  35       0.056  -0.886  -7.613  1.00  1.840          C  
ATOM    500  CG  PRO A  35       1.161  -1.325  -6.705  1.00  1.840          C  
ATOM    501  CD  PRO A  35       0.755  -0.791  -5.341  1.00  1.840          C  
ATOM    502  HA  PRO A  35       0.204   1.299  -7.588  1.00  1.480          H  
ATOM    503 1HB  PRO A  35      -0.818  -1.560  -7.591  1.00  2.210          H  
ATOM    504 2HB  PRO A  35       0.370  -0.812  -8.664  1.00  2.210          H  
ATOM    505 1HG  PRO A  35       1.254  -2.423  -6.723  1.00  2.210          H  
ATOM    506 2HG  PRO A  35       2.109  -0.919  -7.071  1.00  2.210          H  
ATOM    507 1HD  PRO A  35       0.051  -1.490  -4.870  1.00  2.210          H  
ATOM    508 2HD  PRO A  35       1.622  -0.626  -4.734  1.00  2.210          H  
ATOM    509  N   ASP A  36      -2.136   1.304  -8.454  1.00  1.520          N  
ATOM    510  CA  ASP A  36      -3.445   1.668  -8.964  1.00  1.920          C  
ATOM    511  C   ASP A  36      -4.496   0.602  -8.669  1.00  2.280          C  
ATOM    512  O   ASP A  36      -5.677   0.936  -8.560  1.00  2.320          O  
ATOM    513  OXT ASP A  36      -4.237  -0.545  -9.038  1.00  2.880          O  
ATOM    514  CB  ASP A  36      -3.352   1.792 -10.485  1.00  2.350          C  
ATOM    515  CG  ASP A  36      -2.300   2.809 -10.981  1.00  2.350          C  
ATOM    516  OD1 ASP A  36      -1.727   3.553 -10.185  1.00  2.350          O  
ATOM    517  OD2 ASP A  36      -2.006   2.771 -12.161  1.00  2.350          O  
ATOM    518  H   ASP A  36      -1.361   1.590  -9.037  1.00  1.820          H  
ATOM    519  HA  ASP A  36      -3.750   2.611  -8.511  1.00  2.300          H  
ATOM    520 1HB  ASP A  36      -3.120   0.822 -10.900  1.00  2.820          H  
ATOM    521 2HB  ASP A  36      -4.329   2.085 -10.878  1.00  2.820          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 -164.001 19.2537 126.12 -9.59323 2.94434 7.82071 66.8288 -72.3825 -0.2277 -1.46121 -44.7554 -12.2612 -19.4251 -1.12822 -2.22085 -1.37683 0 0.7204 1.98523 23.0838 12.5533 -9.13664 1.83294 4.49509 -5.50363 21.5236 -54.3109
MET:NtermProteinFull_1 -3.64532 0.40481 1.98493 -0.64622 0.21804 0.19497 1.68335 -1.4669 -0 -0 -1.46449 0.9207 0 0 0 0 0 0.03047 0.17332 1.45257 0 0 0 0.60916 0 0.23999 0.68937
ALA_2 -2.5836 0.29279 2.52423 -0.02327 0 0 1.73431 -1.41293 -0 -0 -1.90391 -0.38688 0 0 0 0 0 0.02555 0 0 0 -0.39456 0 1.8394 -0.33292 0.2999 -0.32191
SER_3 -5.23871 0.54377 3.87567 -0.02757 0 0.03943 1.84667 -2.18777 -0 -0 -0.57228 -1.09778 0 0 0 0 0 0.03654 0.13103 0.19482 0 -0.03922 0.60085 -0.77834 -0.6814 0.31168 -3.04261
ALA_4 -5.6071 0.64753 3.38209 -0.02259 0 0 2.90141 -2.75415 -0 -0 -1.72392 -0.37699 0 0 0 0 0 0.13524 0 0 0 0.16812 0 1.8394 -0.24247 0.42852 -1.22493
ALA_5 -3.84303 0.23215 3.85178 -0.02123 0 0 2.43419 -2.2919 -0 -0 -1.31579 -0.3837 0 0 0 0 0 -0.00885 0 0 0 -0.26154 0 1.8394 -0.13827 0.27069 0.3639
CYS_6 -6.83637 0.50676 6.06979 -0.04766 0 0.01502 3.25663 -3.14009 -0.01859 -0.13292 -2.99557 -0.02215 0 0 0 0 0 0.06881 0.02163 0.31149 0 0.27073 0 3.6196 -0.02343 0.21652 1.14018
ALA_7 -7.265 1.22801 3.58624 -0.02333 0 0 3.39262 -3.30507 -0 -0 -2.52321 -0.37078 0 0 0 0 0 0.02328 0 0 0 -0.31153 0 1.8394 -0.06961 0.34265 -3.45631
ALA_8 -3.7547 0.25925 3.82179 -0.02101 0 0 2.09232 -2.28685 -0 -0 -1.3204 -0.36979 0 0 0 0 0 0.14384 0 0 0 -0.23941 0 1.8394 -0.49381 0.36936 0.03999
GLU_9 -4.25317 0.33292 5.40116 -0.21081 0.0268 0.28426 1.98604 -2.28909 -0.01859 -0.13292 -1.6257 -0.57732 0 0 0 -0.24363 0 0.08627 0.00596 0 3.02328 -0.27778 0 -2.7348 -0.46859 0.38373 -1.30201
LEU_10 -6.71444 0.7449 3.27748 -0.63205 0.25142 0.23784 1.71371 -2.26167 -0.01698 -0.1151 -0.67616 -0.13397 0 0 0 0 0 -0.04003 0.18168 1.52839 0 -0.21601 0 0.18072 -0.3418 0.52673 -2.50534
GLY_11 -2.04933 0.12777 2.43869 -7e-05 0 0 1.15404 -1.314 -0 -0 -0.901 -0.32363 0 0 0 0 0 -0.15455 0 0 0 -1.54199 0 0.83697 0.25658 0.37095 -1.09957
ALA_12 -3.97648 0.42174 0.91233 -0.02512 7e-05 0 0.99154 -1.56441 -0 -0 -0.51313 -0.19134 0 0 0 0 0 0.04713 0 0 0 -0.14338 0 1.8394 -0.12153 0.20105 -2.12213
SER_13 -3.34212 0.20359 4.25122 -0.03188 0 0.07323 2.9049 -2.1887 -0.00842 -0.06506 -2.80478 -0.31878 0 0 0 0 0 0.03815 0.00663 0.19716 0 -0.38902 0.607 -0.77834 -0.76077 0.34922 -2.05677
GLY_14 -2.46955 0.14777 2.86404 -4e-05 0 0 1.32557 -1.56189 -0 -0 -0.72307 -0.40877 0 0 0 0 0 -0.11549 0 0 0 0.41946 0 0.83697 -0.10118 0.27429 0.48812
GLU_15 -3.04216 0.14952 4.03284 -0.45509 0.21013 1.42556 1.29828 -1.92422 -0.02449 -0.14238 -0.71579 -2.97349 0 0 0 0 0 -0.04464 0.00401 0 4.0046 -0.34071 0 -2.7348 -0.12956 0.10839 -1.29398
ALA_16 -6.05139 1.0087 3.47983 -0.02166 0 0 2.55355 -2.8043 -0.03413 -0.20012 -1.13447 -0.33329 0 0 0 0 0 -0.04816 0 0 0 0.20986 0 1.8394 -0.16724 0.24745 -1.45599
ALA_17 -5.79486 0.73341 2.28962 -0.02123 0 0 2.19422 -2.59752 -0 -0 -1.32177 -0.38638 0 0 0 0 0 0.1375 0 0 0 -0.37433 0 1.8394 -0.16051 0.32235 -3.14012
ALA_18 -3.28644 0.32394 2.11391 -0.02519 0.00029 0 0.91975 -1.48123 -0.00842 -0.06506 -1.31283 -0.3962 0 0 0 0 0 -0.08728 0 0 0 -0.17811 0 1.8394 -0.72113 0.42302 -1.94159
GLN_19 -5.53214 0.83155 5.67356 -0.31459 0.05886 0.30102 3.56993 -2.84335 -0.00101 -0.0035 -3.20175 -0.8568 0 0 0 0 0 0.00581 0.00577 0 3.06269 -0.05604 0 -0.18838 -0.31617 0.95257 1.14803
PRO_20 -7.57681 0.97452 5.32109 -0.06853 0 0.04322 2.63381 -2.45825 -0.00047 -0.00353 -1.75791 0.63227 0 0 0 0 0 0.13441 0.0041 0.16627 0 -0.43914 0 -2.4119 0.20832 0.88437 -3.71417
ARG_21 -6.18536 0.70895 7.10093 -0.93956 0.22106 0.59242 2.58357 -2.98219 -0 -0 -3.33151 0.2503 0 0 -0.57928 -0.44478 0 -0.02779 0.0343 2.49609 0 -0.16387 0 -1.2888 0.14898 0.59597 -1.21059
VAL_22 -6.26347 0.41842 3.96744 -0.3132 0.25316 0.07249 2.23189 -2.37836 -0.00441 -0.05606 -1.78823 -0.26772 0 0 0 0 0 -0.07098 0.00699 0.22344 0 -0.24218 0 1.9342 -0.07889 0.56886 -1.7866
VAL_23 -8.33926 1.32076 2.64598 -0.31435 0.37798 0.07106 2.39198 -2.8268 -0.00836 -0.03429 -1.44652 -0.05758 0 0 0 0 0 -0.06752 0.1143 0.04486 0 -0.36616 0 1.9342 -0.09063 0.51713 -4.13322
ARG_24 -6.76832 0.50668 6.42581 -1.7076 0.53714 1.86856 2.82315 -2.86742 -0.03212 -0.18128 -1.62422 -1.96554 0 0 0 0 0 -0.01596 0.18707 3.19906 0 -0.16754 0 -1.2888 -0.23514 0.57583 -0.73066
ARG_25 -3.40782 0.23163 3.7664 -0.63997 0.08891 0.40311 1.42948 -1.64612 -0.00047 -0.00353 -0.92217 0.33657 0 0 0 0 0 -0.08466 0.13075 2.48984 0 -0.08109 0 -1.2888 -0.42624 0.40336 0.77918
ARG_26 -3.34291 0.37266 3.09182 -0.61384 0.12003 0.37882 1.65358 -1.49496 -0 -0 -1.44725 -0.00087 0 0 0 0 0 -0.03261 0.15385 2.22711 0 -0.06234 0 -1.2888 -0.45927 0.45434 -0.29063
GLY_27 -2.21652 0.06412 3.04433 -0.0009 0 0 1.66431 -1.44567 -0.03118 -0.15885 -0.03166 -0.3024 0 0 0 0 0 -0.09764 0 0 0 -1.38118 0 0.83697 0.01841 0.55418 0.51633
ARG_28 -1.49814 0.04319 1.45307 -0.46811 0.08582 0.29273 0.03962 -0.65857 -0.00094 -0.02243 0.13555 -0.03484 0 0 0 0 0 0.01705 0.03556 2.07563 0 -0.20126 0 -1.2888 0.35035 0.32375 0.67922
SER_29 -3.04525 0.36204 3.1468 -0.02924 0 0.0677 1.77739 -1.56691 -0 -0 -0.471 -0.57179 0 0 -0.53115 0 0 -0.03081 0.05368 0.13535 0 -0.51491 0.62508 -0.77834 -0.13935 0.20907 -1.30164
ARG_30 -1.55422 0.1006 1.42341 -0.4653 0.06342 0.26575 0.44766 -0.716 -0 -0 0.80803 0.16831 0 0 0 0 0 -0.05933 0.00057 1.8413 0 0.01115 0 -1.2888 -0.28607 0.1684 0.92889
ARG_31 -6.23768 0.74559 5.75498 -0.62173 0.15939 0.35861 1.93575 -2.54961 -0.01698 -0.1151 -1.87919 0.07502 0 0 -0.53115 -0.24363 0 0.24328 0.06803 2.44862 0 -0.07781 0 -1.2888 -0.34411 0.38916 -1.72738
VAL_32 -5.74454 0.84328 2.11351 -0.33349 0.23823 0.07169 1.12542 -1.74304 -0 -0 0.09428 -0.04761 0 0 0 0 0 0.35443 0.01511 1.51907 0 0.23234 0 1.9342 -0.4065 2.09302 2.35941
ALA_33 -5.6001 1.43703 1.60582 -0.02807 0.01143 0 1.3994 -1.72922 -0 -0 0.80341 -0.54615 0 0 0 0 0 -0.05233 0 0 0 0.27285 0 1.8394 0.74235 2.73309 2.88892
PRO_34 -3.67093 1.08842 2.04455 -0.20381 0.00923 0.15152 0.52149 -0.89174 -0 -0 -0.12676 0.0263 0 0 0 0 0 0.27453 0.01358 0.43753 0 -0.99734 0 -2.4119 0.72919 1.91484 -1.09129
PRO_35 -3.66198 0.65722 1.84315 -0.1246 0.00048 0.08737 0.16402 -0.70119 -0 -0 0.71797 0.286 0 0 0 0 0 -0.04324 0.00866 0.09524 0 -1.2627 0 -2.4119 -0.19292 1.35364 -3.18479
ASP:CtermProteinFull_36 -3.6017 0.23774 5.54016 -0.15031 0.01245 0.52432 2.05327 -2.05038 -0.00212 -0.0291 -3.73817 -1.2541 0 0 -0.57928 -0.44478 0 0 0.62866 0 2.46278 0 0 -2.3716 -0.02827 1.14549 -1.64493
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 223968 DOMAINID 219964 MODEL 2 2022-02-26_00000280_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 9.069
ATOM      1  N   MET A   1      -0.261  25.088 -11.813  1.00  7.810          N  
ATOM      2  CA  MET A   1       0.935  24.257 -11.941  1.00  7.080          C  
ATOM      3  C   MET A   1       0.688  22.858 -11.385  1.00  6.230          C  
ATOM      4  O   MET A   1       0.916  22.603 -10.196  1.00  6.090          O  
ATOM      5  CB  MET A   1       2.113  24.910 -11.217  1.00 10.200          C  
ATOM      6  CG  MET A   1       3.434  24.166 -11.351  1.00 10.200          C  
ATOM      7  SD  MET A   1       4.792  25.020 -10.558  1.00 10.200          S  
ATOM      8  CE  MET A   1       6.055  23.753 -10.602  1.00 10.200          C  
ATOM      9 1H   MET A   1      -0.306  25.735 -12.587  1.00  9.370          H  
ATOM     10 2H   MET A   1      -1.085  24.503 -11.819  1.00  9.370          H  
ATOM     11 3H   MET A   1      -0.225  25.606 -10.946  1.00  9.370          H  
ATOM     12  HA  MET A   1       1.178  24.157 -12.998  1.00  8.500          H  
ATOM     13 1HB  MET A   1       2.259  25.922 -11.594  1.00 12.240          H  
ATOM     14 2HB  MET A   1       1.886  24.990 -10.151  1.00 12.240          H  
ATOM     15 1HG  MET A   1       3.359  23.195 -10.925  1.00 12.240          H  
ATOM     16 2HG  MET A   1       3.678  24.051 -12.405  1.00 12.240          H  
ATOM     17 1HE  MET A   1       6.968  24.136 -10.144  1.00 12.240          H  
ATOM     18 2HE  MET A   1       5.715  22.876 -10.049  1.00 12.240          H  
ATOM     19 3HE  MET A   1       6.258  23.476 -11.636  1.00 12.240          H  
ATOM     20  N   ALA A   2       0.293  21.930 -12.262  1.00  5.910          N  
ATOM     21  CA  ALA A   2       0.017  20.554 -11.839  1.00  5.360          C  
ATOM     22  C   ALA A   2       1.227  19.926 -11.183  1.00  4.680          C  
ATOM     23  O   ALA A   2       1.088  19.179 -10.220  1.00  4.420          O  
ATOM     24  CB  ALA A   2      -0.409  19.703 -13.014  1.00  7.720          C  
ATOM     25  H   ALA A   2       0.147  22.179 -13.232  1.00  7.090          H  
ATOM     26  HA  ALA A   2      -0.793  20.581 -11.108  1.00  6.430          H  
ATOM     27 1HB  ALA A   2      -0.630  18.693 -12.664  1.00  9.270          H  
ATOM     28 2HB  ALA A   2      -1.299  20.130 -13.473  1.00  9.270          H  
ATOM     29 3HB  ALA A   2       0.396  19.663 -13.746  1.00  9.270          H  
ATOM     30  N   SER A   3       2.425  20.263 -11.649  1.00  4.630          N  
ATOM     31  CA  SER A   3       3.632  19.684 -11.091  1.00  4.400          C  
ATOM     32  C   SER A   3       3.763  19.960  -9.592  1.00  4.360          C  
ATOM     33  O   SER A   3       4.289  19.119  -8.854  1.00  4.140          O  
ATOM     34  CB  SER A   3       4.847  20.234 -11.815  1.00  6.250          C  
ATOM     35  OG  SER A   3       4.872  19.818 -13.155  1.00  6.250          O  
ATOM     36  H   SER A   3       2.506  20.886 -12.439  1.00  5.560          H  
ATOM     37  HA  SER A   3       3.594  18.605 -11.240  1.00  5.280          H  
ATOM     38 1HB  SER A   3       4.826  21.313 -11.776  1.00  7.500          H  
ATOM     39 2HB  SER A   3       5.752  19.906 -11.308  1.00  7.500          H  
ATOM     40  HG  SER A   3       5.684  20.175 -13.528  1.00  7.500          H  
ATOM     41  N   ALA A   4       3.339  21.151  -9.145  1.00  4.860          N  
ATOM     42  CA  ALA A   4       3.435  21.509  -7.746  1.00  5.300          C  
ATOM     43  C   ALA A   4       2.392  20.740  -6.971  1.00  4.980          C  
ATOM     44  O   ALA A   4       2.656  20.245  -5.873  1.00  5.010          O  
ATOM     45  CB  ALA A   4       3.237  22.997  -7.562  1.00  7.240          C  
ATOM     46  H   ALA A   4       2.870  21.805  -9.767  1.00  5.830          H  
ATOM     47  HA  ALA A   4       4.419  21.225  -7.377  1.00  6.360          H  
ATOM     48 1HB  ALA A   4       3.314  23.247  -6.508  1.00  8.690          H  
ATOM     49 2HB  ALA A   4       3.998  23.529  -8.113  1.00  8.690          H  
ATOM     50 3HB  ALA A   4       2.252  23.280  -7.935  1.00  8.690          H  
ATOM     51  N   ALA A   5       1.191  20.653  -7.551  1.00  4.950          N  
ATOM     52  CA  ALA A   5       0.110  19.925  -6.909  1.00  5.050          C  
ATOM     53  C   ALA A   5       0.480  18.460  -6.748  1.00  4.300          C  
ATOM     54  O   ALA A   5       0.196  17.836  -5.720  1.00  4.340          O  
ATOM     55  CB  ALA A   5      -1.160  20.050  -7.725  1.00  7.030          C  
ATOM     56  H   ALA A   5       1.036  21.134  -8.445  1.00  5.940          H  
ATOM     57  HA  ALA A   5      -0.050  20.354  -5.920  1.00  6.060          H  
ATOM     58 1HB  ALA A   5      -1.966  19.516  -7.224  1.00  8.440          H  
ATOM     59 2HB  ALA A   5      -1.424  21.101  -7.828  1.00  8.440          H  
ATOM     60 3HB  ALA A   5      -0.998  19.619  -8.710  1.00  8.440          H  
ATOM     61  N   CYS A   6       1.146  17.918  -7.763  1.00  3.850          N  
ATOM     62  CA  CYS A   6       1.542  16.537  -7.735  1.00  3.570          C  
ATOM     63  C   CYS A   6       2.578  16.361  -6.651  1.00  3.330          C  
ATOM     64  O   CYS A   6       2.444  15.478  -5.811  1.00  3.350          O  
ATOM     65  CB  CYS A   6       2.123  16.120  -9.084  1.00  5.110          C  
ATOM     66  SG  CYS A   6       0.909  16.086 -10.438  1.00  5.110          S  
ATOM     67  H   CYS A   6       1.335  18.489  -8.583  1.00  4.620          H  
ATOM     68  HA  CYS A   6       0.673  15.920  -7.510  1.00  4.280          H  
ATOM     69 1HB  CYS A   6       2.921  16.808  -9.362  1.00  6.130          H  
ATOM     70 2HB  CYS A   6       2.557  15.130  -8.999  1.00  6.130          H  
ATOM     71  HG  CYS A   6       0.738  17.433 -10.460  1.00  6.130          H  
ATOM     72  N   ALA A   7       3.567  17.259  -6.577  1.00  3.510          N  
ATOM     73  CA  ALA A   7       4.587  17.131  -5.549  1.00  3.890          C  
ATOM     74  C   ALA A   7       3.968  17.168  -4.158  1.00  4.050          C  
ATOM     75  O   ALA A   7       4.372  16.423  -3.256  1.00  4.220          O  
ATOM     76  CB  ALA A   7       5.600  18.245  -5.687  1.00  5.290          C  
ATOM     77  H   ALA A   7       3.659  17.996  -7.283  1.00  4.210          H  
ATOM     78  HA  ALA A   7       5.088  16.177  -5.682  1.00  4.670          H  
ATOM     79 1HB  ALA A   7       6.372  18.132  -4.928  1.00  6.350          H  
ATOM     80 2HB  ALA A   7       6.050  18.203  -6.679  1.00  6.350          H  
ATOM     81 3HB  ALA A   7       5.099  19.206  -5.558  1.00  6.350          H  
ATOM     82  N   ALA A   8       2.949  18.016  -3.980  1.00  4.360          N  
ATOM     83  CA  ALA A   8       2.284  18.127  -2.695  1.00  4.980          C  
ATOM     84  C   ALA A   8       1.675  16.796  -2.254  1.00  4.690          C  
ATOM     85  O   ALA A   8       1.737  16.452  -1.074  1.00  5.090          O  
ATOM     86  CB  ALA A   8       1.201  19.190  -2.763  1.00  6.720          C  
ATOM     87  H   ALA A   8       2.685  18.645  -4.745  1.00  5.230          H  
ATOM     88  HA  ALA A   8       3.028  18.421  -1.958  1.00  5.980          H  
ATOM     89 1HB  ALA A   8       0.729  19.289  -1.789  1.00  8.070          H  
ATOM     90 2HB  ALA A   8       1.649  20.139  -3.057  1.00  8.070          H  
ATOM     91 3HB  ALA A   8       0.457  18.901  -3.496  1.00  8.070          H  
ATOM     92  N   GLU A   9       1.108  16.029  -3.192  1.00  4.270          N  
ATOM     93  CA  GLU A   9       0.525  14.735  -2.835  1.00  4.440          C  
ATOM     94  C   GLU A   9       1.558  13.599  -2.796  1.00  4.120          C  
ATOM     95  O   GLU A   9       1.414  12.648  -2.021  1.00  4.470          O  
ATOM     96  CB  GLU A   9      -0.602  14.357  -3.800  1.00  6.150          C  
ATOM     97  CG  GLU A   9      -1.843  15.250  -3.717  1.00  6.150          C  
ATOM     98  CD  GLU A   9      -2.961  14.795  -4.638  1.00  6.150          C  
ATOM     99  OE1 GLU A   9      -2.743  13.878  -5.397  1.00  6.150          O  
ATOM    100  OE2 GLU A   9      -4.032  15.355  -4.567  1.00  6.150          O  
ATOM    101  H   GLU A   9       1.048  16.382  -4.157  1.00  5.120          H  
ATOM    102  HA  GLU A   9       0.095  14.825  -1.839  1.00  5.330          H  
ATOM    103 1HB  GLU A   9      -0.224  14.413  -4.824  1.00  7.380          H  
ATOM    104 2HB  GLU A   9      -0.908  13.327  -3.618  1.00  7.380          H  
ATOM    105 1HG  GLU A   9      -2.207  15.257  -2.691  1.00  7.380          H  
ATOM    106 2HG  GLU A   9      -1.551  16.268  -3.979  1.00  7.380          H  
ATOM    107  N   LEU A  10       2.560  13.667  -3.674  1.00  3.890          N  
ATOM    108  CA  LEU A  10       3.589  12.639  -3.811  1.00  4.110          C  
ATOM    109  C   LEU A  10       4.567  12.603  -2.646  1.00  3.510          C  
ATOM    110  O   LEU A  10       4.981  11.530  -2.206  1.00  4.150          O  
ATOM    111  CB  LEU A  10       4.376  12.879  -5.107  1.00  5.670          C  
ATOM    112  CG  LEU A  10       3.627  12.656  -6.453  1.00  5.670          C  
ATOM    113  CD1 LEU A  10       4.488  13.216  -7.580  1.00  5.670          C  
ATOM    114  CD2 LEU A  10       3.364  11.175  -6.674  1.00  5.670          C  
ATOM    115  H   LEU A  10       2.584  14.469  -4.305  1.00  4.670          H  
ATOM    116  HA  LEU A  10       3.093  11.675  -3.853  1.00  4.930          H  
ATOM    117 1HB  LEU A  10       4.721  13.907  -5.095  1.00  6.800          H  
ATOM    118 2HB  LEU A  10       5.250  12.229  -5.102  1.00  6.800          H  
ATOM    119  HG  LEU A  10       2.680  13.176  -6.443  1.00  6.800          H  
ATOM    120 1HD1 LEU A  10       3.976  13.076  -8.530  1.00  6.800          H  
ATOM    121 2HD1 LEU A  10       4.658  14.281  -7.416  1.00  6.800          H  
ATOM    122 3HD1 LEU A  10       5.443  12.697  -7.603  1.00  6.800          H  
ATOM    123 1HD2 LEU A  10       2.849  11.043  -7.624  1.00  6.800          H  
ATOM    124 2HD2 LEU A  10       4.311  10.636  -6.696  1.00  6.800          H  
ATOM    125 3HD2 LEU A  10       2.742  10.779  -5.878  1.00  6.800          H  
ATOM    126  N   GLY A  11       4.942  13.774  -2.133  1.00  2.550          N  
ATOM    127  CA  GLY A  11       5.895  13.869  -1.033  1.00  2.140          C  
ATOM    128  C   GLY A  11       5.225  13.816   0.339  1.00  1.580          C  
ATOM    129  O   GLY A  11       5.888  13.968   1.368  1.00  2.230          O  
ATOM    130  H   GLY A  11       4.592  14.641  -2.550  1.00  3.060          H  
ATOM    131 1HA  GLY A  11       6.621  13.061  -1.115  1.00  2.570          H  
ATOM    132 2HA  GLY A  11       6.448  14.803  -1.127  1.00  2.570          H  
ATOM    133  N   ALA A  12       3.911  13.654   0.350  1.00  1.010          N  
ATOM    134  CA  ALA A  12       3.127  13.624   1.569  1.00  0.980          C  
ATOM    135  C   ALA A  12       3.223  12.271   2.248  1.00  0.820          C  
ATOM    136  O   ALA A  12       3.369  11.237   1.596  1.00  1.230          O  
ATOM    137  CB  ALA A  12       1.676  13.936   1.269  1.00  1.380          C  
ATOM    138  H   ALA A  12       3.443  13.528  -0.541  1.00  1.210          H  
ATOM    139  HA  ALA A  12       3.523  14.377   2.249  1.00  1.180          H  
ATOM    140 1HB  ALA A  12       1.100  13.931   2.195  1.00  1.660          H  
ATOM    141 2HB  ALA A  12       1.604  14.912   0.806  1.00  1.660          H  
ATOM    142 3HB  ALA A  12       1.281  13.182   0.589  1.00  1.660          H  
ATOM    143  N   SER A  13       3.077  12.266   3.565  1.00  1.250          N  
ATOM    144  CA  SER A  13       3.042  11.012   4.300  1.00  1.370          C  
ATOM    145  C   SER A  13       2.292  11.155   5.609  1.00  1.620          C  
ATOM    146  O   SER A  13       1.670  12.180   5.884  1.00  2.350          O  
ATOM    147  CB  SER A  13       4.435  10.503   4.590  1.00  1.870          C  
ATOM    148  OG  SER A  13       4.372   9.183   5.079  1.00  1.870          O  
ATOM    149  H   SER A  13       2.981  13.137   4.067  1.00  1.500          H  
ATOM    150  HA  SER A  13       2.525  10.271   3.687  1.00  1.640          H  
ATOM    151 1HB  SER A  13       5.036  10.534   3.678  1.00  2.240          H  
ATOM    152 2HB  SER A  13       4.915  11.148   5.323  1.00  2.240          H  
ATOM    153  HG  SER A  13       5.284   8.934   5.285  1.00  2.240          H  
ATOM    154  N   GLY A  14       2.293  10.080   6.391  1.00  1.500          N  
ATOM    155  CA  GLY A  14       1.615  10.033   7.690  1.00  1.420          C  
ATOM    156  C   GLY A  14       0.110   9.768   7.581  1.00  1.340          C  
ATOM    157  O   GLY A  14      -0.573   9.671   8.609  1.00  1.250          O  
ATOM    158  H   GLY A  14       2.854   9.292   6.075  1.00  1.800          H  
ATOM    159 1HA  GLY A  14       2.073   9.256   8.302  1.00  1.700          H  
ATOM    160 2HA  GLY A  14       1.779  10.977   8.209  1.00  1.700          H  
ATOM    161  N   GLU A  15      -0.363   9.569   6.345  1.00  1.420          N  
ATOM    162  CA  GLU A  15      -1.765   9.369   5.977  1.00  1.380          C  
ATOM    163  C   GLU A  15      -2.359   8.130   6.618  1.00  1.180          C  
ATOM    164  O   GLU A  15      -3.529   8.112   7.012  1.00  1.100          O  
ATOM    165  CB  GLU A  15      -1.878   9.288   4.455  1.00  1.950          C  
ATOM    166  CG  GLU A  15      -1.609  10.625   3.732  1.00  1.950          C  
ATOM    167  CD  GLU A  15      -2.647  11.663   4.068  1.00  1.950          C  
ATOM    168  OE1 GLU A  15      -3.803  11.320   4.035  1.00  1.950          O  
ATOM    169  OE2 GLU A  15      -2.300  12.781   4.350  1.00  1.950          O  
ATOM    170  H   GLU A  15       0.309   9.635   5.596  1.00  1.700          H  
ATOM    171  HA  GLU A  15      -2.329  10.234   6.302  1.00  1.660          H  
ATOM    172 1HB  GLU A  15      -1.172   8.550   4.078  1.00  2.340          H  
ATOM    173 2HB  GLU A  15      -2.881   8.956   4.185  1.00  2.340          H  
ATOM    174 1HG  GLU A  15      -0.624  11.003   4.020  1.00  2.340          H  
ATOM    175 2HG  GLU A  15      -1.601  10.455   2.656  1.00  2.340          H  
ATOM    176  N   ALA A  16      -1.525   7.110   6.810  1.00  1.150          N  
ATOM    177  CA  ALA A  16      -1.947   5.870   7.433  1.00  1.080          C  
ATOM    178  C   ALA A  16      -2.511   6.122   8.827  1.00  0.950          C  
ATOM    179  O   ALA A  16      -3.334   5.343   9.305  1.00  0.990          O  
ATOM    180  CB  ALA A  16      -0.781   4.905   7.524  1.00  1.540          C  
ATOM    181  H   ALA A  16      -0.580   7.172   6.462  1.00  1.380          H  
ATOM    182  HA  ALA A  16      -2.735   5.430   6.822  1.00  1.300          H  
ATOM    183 1HB  ALA A  16      -1.119   3.972   7.976  1.00  1.850          H  
ATOM    184 2HB  ALA A  16      -0.394   4.706   6.525  1.00  1.850          H  
ATOM    185 3HB  ALA A  16       0.002   5.343   8.138  1.00  1.850          H  
ATOM    186  N   ALA A  17      -2.011   7.154   9.525  1.00  0.920          N  
ATOM    187  CA  ALA A  17      -2.499   7.470  10.854  1.00  0.910          C  
ATOM    188  C   ALA A  17      -3.487   8.637  10.793  1.00  0.830          C  
ATOM    189  O   ALA A  17      -4.510   8.652  11.495  1.00  0.760          O  
ATOM    190  CB  ALA A  17      -1.336   7.804  11.757  1.00  1.280          C  
ATOM    191  H   ALA A  17      -1.320   7.781   9.113  1.00  1.100          H  
ATOM    192  HA  ALA A  17      -3.024   6.600  11.244  1.00  1.090          H  
ATOM    193 1HB  ALA A  17      -1.706   8.011  12.748  1.00  1.530          H  
ATOM    194 2HB  ALA A  17      -0.659   6.955  11.792  1.00  1.530          H  
ATOM    195 3HB  ALA A  17      -0.813   8.677  11.361  1.00  1.530          H  
ATOM    196  N   ALA A  18      -3.169   9.625   9.949  1.00  0.970          N  
ATOM    197  CA  ALA A  18      -3.975  10.826   9.836  1.00  1.050          C  
ATOM    198  C   ALA A  18      -5.391  10.587   9.361  1.00  0.940          C  
ATOM    199  O   ALA A  18      -6.306  11.221   9.891  1.00  0.910          O  
ATOM    200  CB  ALA A  18      -3.313  11.799   8.890  1.00  1.440          C  
ATOM    201  H   ALA A  18      -2.312   9.564   9.397  1.00  1.160          H  
ATOM    202  HA  ALA A  18      -4.036  11.272  10.821  1.00  1.260          H  
ATOM    203 1HB  ALA A  18      -3.896  12.715   8.845  1.00  1.730          H  
ATOM    204 2HB  ALA A  18      -2.303  12.022   9.238  1.00  1.730          H  
ATOM    205 3HB  ALA A  18      -3.266  11.362   7.914  1.00  1.730          H  
ATOM    206  N   GLN A  19      -5.618   9.688   8.395  1.00  0.970          N  
ATOM    207  CA  GLN A  19      -6.991   9.562   7.961  1.00  1.030          C  
ATOM    208  C   GLN A  19      -7.863   8.896   9.020  1.00  0.860          C  
ATOM    209  O   GLN A  19      -8.976   9.357   9.231  1.00  0.870          O  
ATOM    210  CB  GLN A  19      -7.103   8.901   6.586  1.00  1.420          C  
ATOM    211  CG  GLN A  19      -6.553   9.763   5.450  1.00  1.420          C  
ATOM    212  CD  GLN A  19      -7.225  11.134   5.362  1.00  1.420          C  
ATOM    213  OE1 GLN A  19      -8.424  11.280   5.641  1.00  1.420          O  
ATOM    214  NE2 GLN A  19      -6.457  12.140   4.960  1.00  1.420          N  
ATOM    215  H   GLN A  19      -4.861   9.159   7.949  1.00  1.160          H  
ATOM    216  HA  GLN A  19      -7.382  10.568   7.840  1.00  1.240          H  
ATOM    217 1HB  GLN A  19      -6.524   7.991   6.553  1.00  1.700          H  
ATOM    218 2HB  GLN A  19      -8.142   8.652   6.372  1.00  1.700          H  
ATOM    219 1HG  GLN A  19      -5.481   9.919   5.616  1.00  1.700          H  
ATOM    220 2HG  GLN A  19      -6.708   9.248   4.504  1.00  1.700          H  
ATOM    221 1HE2 GLN A  19      -6.833  13.060   4.875  1.00  1.700          H  
ATOM    222 2HE2 GLN A  19      -5.469  11.969   4.711  1.00  1.700          H  
ATOM    223  N   PRO A  20      -7.459   7.815   9.722  1.00  0.810          N  
ATOM    224  CA  PRO A  20      -8.226   7.282  10.833  1.00  0.830          C  
ATOM    225  C   PRO A  20      -8.606   8.380  11.831  1.00  0.650          C  
ATOM    226  O   PRO A  20      -9.723   8.384  12.347  1.00  0.700          O  
ATOM    227  CB  PRO A  20      -7.272   6.233  11.399  1.00  1.240          C  
ATOM    228  CG  PRO A  20      -6.520   5.743  10.178  1.00  1.240          C  
ATOM    229  CD  PRO A  20      -6.320   6.963   9.311  1.00  1.240          C  
ATOM    230  HA  PRO A  20      -9.134   6.802  10.435  1.00  1.000          H  
ATOM    231 1HB  PRO A  20      -6.604   6.697  12.146  1.00  1.490          H  
ATOM    232 2HB  PRO A  20      -7.834   5.441  11.903  1.00  1.490          H  
ATOM    233 1HG  PRO A  20      -5.558   5.299  10.483  1.00  1.490          H  
ATOM    234 2HG  PRO A  20      -7.086   4.950   9.668  1.00  1.490          H  
ATOM    235 1HD  PRO A  20      -5.379   7.387   9.520  1.00  1.490          H  
ATOM    236 2HD  PRO A  20      -6.402   6.659   8.277  1.00  1.490          H  
ATOM    237  N   ARG A  21      -7.706   9.354  12.063  1.00  0.570          N  
ATOM    238  CA  ARG A  21      -8.044  10.454  12.962  1.00  0.640          C  
ATOM    239  C   ARG A  21      -9.155  11.325  12.365  1.00  0.570          C  
ATOM    240  O   ARG A  21     -10.129  11.655  13.052  1.00  0.600          O  
ATOM    241  CB  ARG A  21      -6.821  11.305  13.290  1.00  0.870          C  
ATOM    242  CG  ARG A  21      -5.812  10.641  14.224  1.00  0.870          C  
ATOM    243  CD  ARG A  21      -4.789  11.608  14.764  1.00  0.870          C  
ATOM    244  NE  ARG A  21      -3.857  12.103  13.740  1.00  0.870          N  
ATOM    245  CZ  ARG A  21      -2.693  11.502  13.392  1.00  0.870          C  
ATOM    246  NH1 ARG A  21      -2.317  10.388  13.975  1.00  0.870          N  
ATOM    247  NH2 ARG A  21      -1.924  12.040  12.461  1.00  0.870          N  
ATOM    248  H   ARG A  21      -6.755   9.290  11.674  1.00  0.680          H  
ATOM    249  HA  ARG A  21      -8.414  10.030  13.894  1.00  0.770          H  
ATOM    250 1HB  ARG A  21      -6.300  11.556  12.374  1.00  1.040          H  
ATOM    251 2HB  ARG A  21      -7.139  12.231  13.755  1.00  1.040          H  
ATOM    252 1HG  ARG A  21      -6.343  10.209  15.064  1.00  1.040          H  
ATOM    253 2HG  ARG A  21      -5.291   9.853  13.679  1.00  1.040          H  
ATOM    254 1HD  ARG A  21      -5.313  12.469  15.180  1.00  1.040          H  
ATOM    255 2HD  ARG A  21      -4.220  11.133  15.557  1.00  1.040          H  
ATOM    256  HE  ARG A  21      -4.098  12.962  13.266  1.00  1.040          H  
ATOM    257 1HH1 ARG A  21      -2.891   9.965  14.686  1.00  1.040          H  
ATOM    258 2HH1 ARG A  21      -1.447   9.950  13.711  1.00  1.040          H  
ATOM    259 1HH2 ARG A  21      -2.202  12.898  12.005  1.00  1.040          H  
ATOM    260 2HH2 ARG A  21      -1.064  11.582  12.196  1.00  1.040          H  
ATOM    261  N   VAL A  22      -9.027  11.660  11.074  1.00  0.670          N  
ATOM    262  CA  VAL A  22     -10.021  12.481  10.386  1.00  0.830          C  
ATOM    263  C   VAL A  22     -11.383  11.802  10.369  1.00  0.730          C  
ATOM    264  O   VAL A  22     -12.406  12.440  10.643  1.00  0.730          O  
ATOM    265  CB  VAL A  22      -9.581  12.755   8.924  1.00  1.100          C  
ATOM    266  CG1 VAL A  22     -10.704  13.415   8.129  1.00  1.100          C  
ATOM    267  CG2 VAL A  22      -8.358  13.658   8.908  1.00  1.100          C  
ATOM    268  H   VAL A  22      -8.176  11.359  10.582  1.00  0.800          H  
ATOM    269  HA  VAL A  22     -10.111  13.427  10.916  1.00  1.000          H  
ATOM    270  HB  VAL A  22      -9.344  11.809   8.444  1.00  1.320          H  
ATOM    271 1HG1 VAL A  22     -10.362  13.581   7.108  1.00  1.320          H  
ATOM    272 2HG1 VAL A  22     -11.578  12.772   8.105  1.00  1.320          H  
ATOM    273 3HG1 VAL A  22     -10.967  14.366   8.586  1.00  1.320          H  
ATOM    274 1HG2 VAL A  22      -8.047  13.822   7.877  1.00  1.320          H  
ATOM    275 2HG2 VAL A  22      -8.606  14.599   9.362  1.00  1.320          H  
ATOM    276 3HG2 VAL A  22      -7.554  13.200   9.453  1.00  1.320          H  
ATOM    277  N   VAL A  23     -11.398  10.513  10.045  1.00  0.780          N  
ATOM    278  CA  VAL A  23     -12.631   9.761   9.981  1.00  0.960          C  
ATOM    279  C   VAL A  23     -13.293   9.673  11.346  1.00  0.860          C  
ATOM    280  O   VAL A  23     -14.514   9.852  11.435  1.00  0.960          O  
ATOM    281  CB  VAL A  23     -12.393   8.359   9.384  1.00  1.270          C  
ATOM    282  CG1 VAL A  23     -13.669   7.498   9.502  1.00  1.270          C  
ATOM    283  CG2 VAL A  23     -11.988   8.510   7.903  1.00  1.270          C  
ATOM    284  H   VAL A  23     -10.511  10.061   9.825  1.00  0.940          H  
ATOM    285  HA  VAL A  23     -13.308  10.288   9.310  1.00  1.150          H  
ATOM    286  HB  VAL A  23     -11.590   7.863   9.937  1.00  1.530          H  
ATOM    287 1HG1 VAL A  23     -13.481   6.514   9.074  1.00  1.530          H  
ATOM    288 2HG1 VAL A  23     -13.952   7.378  10.545  1.00  1.530          H  
ATOM    289 3HG1 VAL A  23     -14.484   7.980   8.960  1.00  1.530          H  
ATOM    290 1HG2 VAL A  23     -11.803   7.527   7.472  1.00  1.530          H  
ATOM    291 2HG2 VAL A  23     -12.789   9.004   7.357  1.00  1.530          H  
ATOM    292 3HG2 VAL A  23     -11.083   9.111   7.831  1.00  1.530          H  
ATOM    293  N   ARG A  24     -12.531   9.374  12.409  1.00  0.760          N  
ATOM    294  CA  ARG A  24     -13.138   9.308  13.726  1.00  0.880          C  
ATOM    295  C   ARG A  24     -13.737  10.643  14.134  1.00  0.720          C  
ATOM    296  O   ARG A  24     -14.831  10.661  14.703  1.00  0.860          O  
ATOM    297  CB  ARG A  24     -12.153   8.837  14.785  1.00  1.180          C  
ATOM    298  CG  ARG A  24     -11.819   7.349  14.716  1.00  1.180          C  
ATOM    299  CD  ARG A  24     -11.105   6.869  15.934  1.00  1.180          C  
ATOM    300  NE  ARG A  24      -9.790   7.496  16.105  1.00  1.180          N  
ATOM    301  CZ  ARG A  24      -8.633   7.062  15.550  1.00  1.180          C  
ATOM    302  NH1 ARG A  24      -8.617   6.007  14.764  1.00  1.180          N  
ATOM    303  NH2 ARG A  24      -7.509   7.707  15.806  1.00  1.180          N  
ATOM    304  H   ARG A  24     -11.529   9.187  12.303  1.00  0.910          H  
ATOM    305  HA  ARG A  24     -13.942   8.577  13.686  1.00  1.060          H  
ATOM    306 1HB  ARG A  24     -11.217   9.388  14.666  1.00  1.420          H  
ATOM    307 2HB  ARG A  24     -12.544   9.059  15.778  1.00  1.420          H  
ATOM    308 1HG  ARG A  24     -12.745   6.783  14.625  1.00  1.420          H  
ATOM    309 2HG  ARG A  24     -11.203   7.152  13.850  1.00  1.420          H  
ATOM    310 1HD  ARG A  24     -11.707   7.115  16.808  1.00  1.420          H  
ATOM    311 2HD  ARG A  24     -10.977   5.790  15.887  1.00  1.420          H  
ATOM    312  HE  ARG A  24      -9.739   8.309  16.701  1.00  1.420          H  
ATOM    313 1HH1 ARG A  24      -9.470   5.512  14.560  1.00  1.420          H  
ATOM    314 2HH1 ARG A  24      -7.748   5.694  14.356  1.00  1.420          H  
ATOM    315 1HH2 ARG A  24      -7.519   8.512  16.417  1.00  1.420          H  
ATOM    316 2HH2 ARG A  24      -6.640   7.392  15.399  1.00  1.420          H  
ATOM    317  N   ARG A  25     -13.055  11.766  13.850  1.00  0.520          N  
ATOM    318  CA  ARG A  25     -13.631  13.052  14.219  1.00  0.540          C  
ATOM    319  C   ARG A  25     -14.945  13.302  13.485  1.00  0.530          C  
ATOM    320  O   ARG A  25     -15.924  13.752  14.098  1.00  0.580          O  
ATOM    321  CB  ARG A  25     -12.684  14.208  13.931  1.00  0.750          C  
ATOM    322  CG  ARG A  25     -11.473  14.313  14.851  1.00  0.750          C  
ATOM    323  CD  ARG A  25     -10.800  15.641  14.728  1.00  0.750          C  
ATOM    324  NE  ARG A  25     -10.243  15.896  13.391  1.00  0.750          N  
ATOM    325  CZ  ARG A  25      -8.999  15.568  12.967  1.00  0.750          C  
ATOM    326  NH1 ARG A  25      -8.147  14.950  13.756  1.00  0.750          N  
ATOM    327  NH2 ARG A  25      -8.630  15.889  11.741  1.00  0.750          N  
ATOM    328  H   ARG A  25     -12.126  11.715  13.415  1.00  0.620          H  
ATOM    329  HA  ARG A  25     -13.831  13.038  15.289  1.00  0.650          H  
ATOM    330 1HB  ARG A  25     -12.301  14.102  12.913  1.00  0.900          H  
ATOM    331 2HB  ARG A  25     -13.230  15.147  13.979  1.00  0.900          H  
ATOM    332 1HG  ARG A  25     -11.793  14.187  15.885  1.00  0.900          H  
ATOM    333 2HG  ARG A  25     -10.757  13.537  14.598  1.00  0.900          H  
ATOM    334 1HD  ARG A  25     -11.531  16.421  14.939  1.00  0.900          H  
ATOM    335 2HD  ARG A  25      -9.999  15.708  15.458  1.00  0.900          H  
ATOM    336  HE  ARG A  25     -10.840  16.380  12.733  1.00  0.900          H  
ATOM    337 1HH1 ARG A  25      -8.411  14.704  14.698  1.00  0.900          H  
ATOM    338 2HH1 ARG A  25      -7.219  14.740  13.417  1.00  0.900          H  
ATOM    339 1HH2 ARG A  25      -9.276  16.370  11.130  1.00  0.900          H  
ATOM    340 2HH2 ARG A  25      -7.703  15.659  11.413  1.00  0.900          H  
ATOM    341  N   ARG A  26     -14.984  12.989  12.179  1.00  0.630          N  
ATOM    342  CA  ARG A  26     -16.194  13.185  11.391  1.00  0.840          C  
ATOM    343  C   ARG A  26     -17.334  12.328  11.915  1.00  0.890          C  
ATOM    344  O   ARG A  26     -18.479  12.789  11.997  1.00  0.940          O  
ATOM    345  CB  ARG A  26     -15.932  12.857   9.930  1.00  1.090          C  
ATOM    346  CG  ARG A  26     -15.064  13.865   9.194  1.00  1.090          C  
ATOM    347  CD  ARG A  26     -14.741  13.410   7.828  1.00  1.090          C  
ATOM    348  NE  ARG A  26     -13.934  14.387   7.110  1.00  1.090          N  
ATOM    349  CZ  ARG A  26     -13.323  14.173   5.925  1.00  1.090          C  
ATOM    350  NH1 ARG A  26     -13.422  13.004   5.320  1.00  1.090          N  
ATOM    351  NH2 ARG A  26     -12.615  15.145   5.369  1.00  1.090          N  
ATOM    352  H   ARG A  26     -14.134  12.642  11.719  1.00  0.760          H  
ATOM    353  HA  ARG A  26     -16.484  14.232  11.463  1.00  1.010          H  
ATOM    354 1HB  ARG A  26     -15.431  11.890   9.868  1.00  1.310          H  
ATOM    355 2HB  ARG A  26     -16.878  12.772   9.399  1.00  1.310          H  
ATOM    356 1HG  ARG A  26     -15.598  14.811   9.121  1.00  1.310          H  
ATOM    357 2HG  ARG A  26     -14.135  14.018   9.737  1.00  1.310          H  
ATOM    358 1HD  ARG A  26     -14.175  12.479   7.900  1.00  1.310          H  
ATOM    359 2HD  ARG A  26     -15.660  13.243   7.270  1.00  1.310          H  
ATOM    360  HE  ARG A  26     -13.825  15.300   7.534  1.00  1.310          H  
ATOM    361 1HH1 ARG A  26     -13.958  12.259   5.738  1.00  1.310          H  
ATOM    362 2HH1 ARG A  26     -12.958  12.851   4.435  1.00  1.310          H  
ATOM    363 1HH2 ARG A  26     -12.536  16.041   5.831  1.00  1.310          H  
ATOM    364 2HH2 ARG A  26     -12.153  14.995   4.484  1.00  1.310          H  
ATOM    365  N   GLY A  27     -17.021  11.080  12.277  1.00  0.980          N  
ATOM    366  CA  GLY A  27     -17.987  10.145  12.822  1.00  1.240          C  
ATOM    367  C   GLY A  27     -18.576  10.671  14.121  1.00  1.220          C  
ATOM    368  O   GLY A  27     -19.800  10.733  14.283  1.00  1.650          O  
ATOM    369  H   GLY A  27     -16.062  10.750  12.132  1.00  1.180          H  
ATOM    370 1HA  GLY A  27     -18.780   9.970  12.096  1.00  1.490          H  
ATOM    371 2HA  GLY A  27     -17.492   9.190  13.002  1.00  1.490          H  
ATOM    372  N   ARG A  28     -17.697  11.043  15.055  1.00  0.910          N  
ATOM    373  CA  ARG A  28     -18.111  11.520  16.362  1.00  1.000          C  
ATOM    374  C   ARG A  28     -19.014  12.736  16.265  1.00  0.800          C  
ATOM    375  O   ARG A  28     -19.994  12.828  17.005  1.00  0.930          O  
ATOM    376  CB  ARG A  28     -16.886  11.844  17.195  1.00  1.360          C  
ATOM    377  CG  ARG A  28     -16.101  10.620  17.660  1.00  1.360          C  
ATOM    378  CD  ARG A  28     -14.821  10.993  18.296  1.00  1.360          C  
ATOM    379  NE  ARG A  28     -14.075   9.819  18.739  1.00  1.360          N  
ATOM    380  CZ  ARG A  28     -12.801   9.829  19.185  1.00  1.360          C  
ATOM    381  NH1 ARG A  28     -12.120  10.959  19.237  1.00  1.360          N  
ATOM    382  NH2 ARG A  28     -12.236   8.697  19.576  1.00  1.360          N  
ATOM    383  H   ARG A  28     -16.695  10.970  14.847  1.00  1.090          H  
ATOM    384  HA  ARG A  28     -18.660  10.721  16.856  1.00  1.200          H  
ATOM    385 1HB  ARG A  28     -16.208  12.466  16.607  1.00  1.640          H  
ATOM    386 2HB  ARG A  28     -17.179  12.415  18.074  1.00  1.640          H  
ATOM    387 1HG  ARG A  28     -16.693  10.078  18.395  1.00  1.640          H  
ATOM    388 2HG  ARG A  28     -15.894   9.967  16.820  1.00  1.640          H  
ATOM    389 1HD  ARG A  28     -14.216  11.531  17.564  1.00  1.640          H  
ATOM    390 2HD  ARG A  28     -15.013  11.629  19.159  1.00  1.640          H  
ATOM    391  HE  ARG A  28     -14.558   8.930  18.724  1.00  1.640          H  
ATOM    392 1HH1 ARG A  28     -12.548  11.825  18.944  1.00  1.640          H  
ATOM    393 2HH1 ARG A  28     -11.168  10.962  19.576  1.00  1.640          H  
ATOM    394 1HH2 ARG A  28     -12.759   7.832  19.541  1.00  1.640          H  
ATOM    395 2HH2 ARG A  28     -11.286   8.695  19.919  1.00  1.640          H  
ATOM    396  N   SER A  29     -18.694  13.664  15.360  1.00  0.710          N  
ATOM    397  CA  SER A  29     -19.521  14.840  15.166  1.00  0.880          C  
ATOM    398  C   SER A  29     -20.854  14.461  14.532  1.00  0.920          C  
ATOM    399  O   SER A  29     -21.926  14.776  15.058  1.00  1.090          O  
ATOM    400  CB  SER A  29     -18.801  15.847  14.301  1.00  1.160          C  
ATOM    401  OG  SER A  29     -19.591  16.988  14.094  1.00  1.160          O  
ATOM    402  H   SER A  29     -17.833  13.564  14.813  1.00  0.850          H  
ATOM    403  HA  SER A  29     -19.718  15.292  16.137  1.00  1.060          H  
ATOM    404 1HB  SER A  29     -17.862  16.127  14.778  1.00  1.400          H  
ATOM    405 2HB  SER A  29     -18.551  15.388  13.342  1.00  1.400          H  
ATOM    406  HG  SER A  29     -19.063  17.573  13.547  1.00  1.400          H  
ATOM    407  N   ARG A  30     -20.832  13.703  13.432  1.00  1.030          N  
ATOM    408  CA  ARG A  30     -22.078  13.388  12.742  1.00  1.380          C  
ATOM    409  C   ARG A  30     -23.116  12.745  13.652  1.00  1.190          C  
ATOM    410  O   ARG A  30     -24.312  13.023  13.519  1.00  1.440          O  
ATOM    411  CB  ARG A  30     -21.845  12.489  11.531  1.00  1.790          C  
ATOM    412  CG  ARG A  30     -23.138  12.086  10.746  1.00  1.790          C  
ATOM    413  CD  ARG A  30     -23.754  13.251  10.043  1.00  1.790          C  
ATOM    414  NE  ARG A  30     -24.605  14.034  10.954  1.00  1.790          N  
ATOM    415  CZ  ARG A  30     -25.064  15.279  10.723  1.00  1.790          C  
ATOM    416  NH1 ARG A  30     -24.784  15.908   9.595  1.00  1.790          N  
ATOM    417  NH2 ARG A  30     -25.784  15.882  11.636  1.00  1.790          N  
ATOM    418  H   ARG A  30     -19.941  13.395  13.025  1.00  1.240          H  
ATOM    419  HA  ARG A  30     -22.473  14.332  12.385  1.00  1.660          H  
ATOM    420 1HB  ARG A  30     -21.164  12.984  10.840  1.00  2.150          H  
ATOM    421 2HB  ARG A  30     -21.355  11.570  11.861  1.00  2.150          H  
ATOM    422 1HG  ARG A  30     -22.869  11.352   9.991  1.00  2.150          H  
ATOM    423 2HG  ARG A  30     -23.878  11.651  11.414  1.00  2.150          H  
ATOM    424 1HD  ARG A  30     -22.964  13.897   9.663  1.00  2.150          H  
ATOM    425 2HD  ARG A  30     -24.370  12.893   9.218  1.00  2.150          H  
ATOM    426  HE  ARG A  30     -24.854  13.605  11.868  1.00  2.150          H  
ATOM    427 1HH1 ARG A  30     -24.228  15.463   8.882  1.00  2.150          H  
ATOM    428 2HH1 ARG A  30     -25.135  16.855   9.442  1.00  2.150          H  
ATOM    429 1HH2 ARG A  30     -26.014  15.430  12.536  1.00  2.150          H  
ATOM    430 2HH2 ARG A  30     -26.113  16.841  11.495  1.00  2.150          H  
ATOM    431  N   ARG A  31     -22.662  11.884  14.557  1.00  1.040          N  
ATOM    432  CA  ARG A  31     -23.503  11.169  15.507  1.00  1.310          C  
ATOM    433  C   ARG A  31     -24.285  12.061  16.483  1.00  1.270          C  
ATOM    434  O   ARG A  31     -25.254  11.592  17.088  1.00  1.700          O  
ATOM    435  CB  ARG A  31     -22.645  10.198  16.291  1.00  1.730          C  
ATOM    436  CG  ARG A  31     -22.157   9.005  15.482  1.00  1.730          C  
ATOM    437  CD  ARG A  31     -21.152   8.215  16.219  1.00  1.730          C  
ATOM    438  NE  ARG A  31     -20.638   7.117  15.412  1.00  1.730          N  
ATOM    439  CZ  ARG A  31     -19.562   6.360  15.720  1.00  1.730          C  
ATOM    440  NH1 ARG A  31     -18.882   6.579  16.828  1.00  1.730          N  
ATOM    441  NH2 ARG A  31     -19.191   5.389  14.900  1.00  1.730          N  
ATOM    442  H   ARG A  31     -21.654  11.680  14.559  1.00  1.250          H  
ATOM    443  HA  ARG A  31     -24.224  10.588  14.931  1.00  1.570          H  
ATOM    444 1HB  ARG A  31     -21.764  10.727  16.665  1.00  2.070          H  
ATOM    445 2HB  ARG A  31     -23.198   9.827  17.152  1.00  2.070          H  
ATOM    446 1HG  ARG A  31     -23.004   8.353  15.282  1.00  2.070          H  
ATOM    447 2HG  ARG A  31     -21.744   9.327  14.539  1.00  2.070          H  
ATOM    448 1HD  ARG A  31     -20.323   8.869  16.484  1.00  2.070          H  
ATOM    449 2HD  ARG A  31     -21.603   7.803  17.120  1.00  2.070          H  
ATOM    450  HE  ARG A  31     -21.126   6.908  14.551  1.00  2.070          H  
ATOM    451 1HH1 ARG A  31     -19.161   7.314  17.459  1.00  2.070          H  
ATOM    452 2HH1 ARG A  31     -18.080   6.006  17.050  1.00  2.070          H  
ATOM    453 1HH2 ARG A  31     -19.712   5.218  14.050  1.00  2.070          H  
ATOM    454 2HH2 ARG A  31     -18.390   4.815  15.121  1.00  2.070          H  
ATOM    455  N   VAL A  32     -23.832  13.299  16.715  1.00  1.070          N  
ATOM    456  CA  VAL A  32     -24.530  14.188  17.644  1.00  1.430          C  
ATOM    457  C   VAL A  32     -24.979  15.516  17.018  1.00  1.510          C  
ATOM    458  O   VAL A  32     -25.880  16.175  17.540  1.00  1.880          O  
ATOM    459  CB  VAL A  32     -23.651  14.471  18.884  1.00  1.860          C  
ATOM    460  CG1 VAL A  32     -23.390  13.165  19.635  1.00  1.860          C  
ATOM    461  CG2 VAL A  32     -22.319  15.112  18.456  1.00  1.860          C  
ATOM    462  H   VAL A  32     -23.041  13.643  16.167  1.00  1.280          H  
ATOM    463  HA  VAL A  32     -25.427  13.675  17.990  1.00  1.720          H  
ATOM    464  HB  VAL A  32     -24.185  15.142  19.554  1.00  2.230          H  
ATOM    465 1HG1 VAL A  32     -22.787  13.365  20.518  1.00  2.230          H  
ATOM    466 2HG1 VAL A  32     -24.341  12.723  19.935  1.00  2.230          H  
ATOM    467 3HG1 VAL A  32     -22.857  12.472  18.987  1.00  2.230          H  
ATOM    468 1HG2 VAL A  32     -21.713  15.303  19.339  1.00  2.230          H  
ATOM    469 2HG2 VAL A  32     -21.786  14.432  17.796  1.00  2.230          H  
ATOM    470 3HG2 VAL A  32     -22.491  16.050  17.937  1.00  2.230          H  
ATOM    471  N   ALA A  33     -24.343  15.922  15.921  1.00  1.590          N  
ATOM    472  CA  ALA A  33     -24.671  17.162  15.247  1.00  1.930          C  
ATOM    473  C   ALA A  33     -26.107  17.078  14.695  1.00  1.870          C  
ATOM    474  O   ALA A  33     -26.510  16.000  14.249  1.00  1.770          O  
ATOM    475  CB  ALA A  33     -23.677  17.434  14.126  1.00  2.570          C  
ATOM    476  H   ALA A  33     -23.577  15.361  15.555  1.00  1.910          H  
ATOM    477  HA  ALA A  33     -24.582  17.957  15.972  1.00  2.320          H  
ATOM    478 1HB  ALA A  33     -23.919  18.376  13.636  1.00  3.080          H  
ATOM    479 2HB  ALA A  33     -22.667  17.483  14.542  1.00  3.080          H  
ATOM    480 3HB  ALA A  33     -23.724  16.624  13.406  1.00  3.080          H  
ATOM    481  N   PRO A  34     -26.885  18.181  14.678  1.00  2.300          N  
ATOM    482  CA  PRO A  34     -28.209  18.276  14.082  1.00  2.470          C  
ATOM    483  C   PRO A  34     -28.136  17.940  12.591  1.00  2.080          C  
ATOM    484  O   PRO A  34     -27.110  18.234  11.970  1.00  1.970          O  
ATOM    485  CB  PRO A  34     -28.572  19.755  14.288  1.00  3.710          C  
ATOM    486  CG  PRO A  34     -27.755  20.195  15.468  1.00  3.710          C  
ATOM    487  CD  PRO A  34     -26.462  19.419  15.375  1.00  3.710          C  
ATOM    488  HA  PRO A  34     -28.872  17.608  14.644  1.00  2.960          H  
ATOM    489 1HB  PRO A  34     -28.349  20.327  13.372  1.00  4.450          H  
ATOM    490 2HB  PRO A  34     -29.653  19.858  14.467  1.00  4.450          H  
ATOM    491 1HG  PRO A  34     -27.599  21.287  15.434  1.00  4.450          H  
ATOM    492 2HG  PRO A  34     -28.299  19.985  16.401  1.00  4.450          H  
ATOM    493 1HD  PRO A  34     -25.695  19.963  14.805  1.00  4.450          H  
ATOM    494 2HD  PRO A  34     -26.171  19.220  16.415  1.00  4.450          H  
ATOM    495  N   PRO A  35     -29.186  17.340  12.004  1.00  2.270          N  
ATOM    496  CA  PRO A  35     -29.308  16.957  10.604  1.00  2.310          C  
ATOM    497  C   PRO A  35     -29.445  18.169   9.703  1.00  2.300          C  
ATOM    498  O   PRO A  35     -29.859  19.234  10.162  1.00  2.690          O  
ATOM    499  CB  PRO A  35     -30.592  16.123  10.591  1.00  3.460          C  
ATOM    500  CG  PRO A  35     -31.406  16.662  11.746  1.00  3.460          C  
ATOM    501  CD  PRO A  35     -30.387  17.035  12.805  1.00  3.460          C  
ATOM    502  HA  PRO A  35     -28.438  16.353  10.310  1.00  2.770          H  
ATOM    503 1HB  PRO A  35     -31.101  16.249   9.614  1.00  4.160          H  
ATOM    504 2HB  PRO A  35     -30.353  15.057  10.694  1.00  4.160          H  
ATOM    505 1HG  PRO A  35     -31.997  17.531  11.408  1.00  4.160          H  
ATOM    506 2HG  PRO A  35     -32.126  15.904  12.093  1.00  4.160          H  
ATOM    507 1HD  PRO A  35     -30.745  17.925  13.338  1.00  4.160          H  
ATOM    508 2HD  PRO A  35     -30.202  16.178  13.472  1.00  4.160          H  
ATOM    509  N   ASP A  36     -29.149  17.969   8.424  1.00  2.220          N  
ATOM    510  CA  ASP A  36     -29.290  18.996   7.406  1.00  2.410          C  
ATOM    511  C   ASP A  36     -30.662  18.894   6.750  1.00  2.960          C  
ATOM    512  O   ASP A  36     -31.203  17.792   6.643  1.00  3.420          O  
ATOM    513  OXT ASP A  36     -31.064  19.831   6.063  1.00  3.620          O  
ATOM    514  CB  ASP A  36     -28.202  18.814   6.346  1.00  3.140          C  
ATOM    515  CG  ASP A  36     -26.787  19.110   6.855  1.00  3.140          C  
ATOM    516  OD1 ASP A  36     -26.534  20.200   7.319  1.00  3.140          O  
ATOM    517  OD2 ASP A  36     -25.969  18.212   6.798  1.00  3.140          O  
ATOM    518  H   ASP A  36     -28.803  17.066   8.138  1.00  2.660          H  
ATOM    519  HA  ASP A  36     -29.191  19.976   7.871  1.00  2.890          H  
ATOM    520 1HB  ASP A  36     -28.231  17.793   5.970  1.00  3.770          H  
ATOM    521 2HB  ASP A  36     -28.411  19.474   5.503  1.00  3.770          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 -139.649 12.0305 140.098 -9.40802 2.26811 7.26153 65.9729 -72.3919 -0.20491 -1.44337 -59.3933 -6.57035 -29.7531 0 -1.2456 -1.7978 0 -0.1388 1.21219 21.1228 12.699 -6.55243 1.80769 4.49509 5.15663 14.9689 -39.4548
MET:NtermProteinFull_1 -3.46701 0.33805 2.08307 -0.38792 0.09406 0.23221 1.54548 -1.29878 -0 -0 -1.156 0.60443 0 0 0 0 0 -0.00256 0.10451 1.87137 0 0 0 0.60916 0 0.06264 1.23272
ALA_2 -2.87545 0.30171 2.60522 -0.02313 0 0 1.72216 -1.49815 -0 -0 -2.21303 -0.36722 0 0 0 0 0 -0.08107 0 0 0 -0.40197 0 1.8394 -0.3248 0.16041 -1.15592
SER_3 -3.62904 0.26387 3.10635 -0.02477 0 0.02304 1.113 -1.69853 -0 -0 -0.77002 -0.42555 0 0 0 0 0 -0.06191 2e-05 0.65687 0 0.22683 0.60321 -0.77834 -0.44861 0.20725 -1.6363
ALA_4 -4.34678 0.37992 3.5822 -0.02174 0 0 2.44479 -2.26756 -0 -0 -1.17485 -0.35175 0 0 0 0 0 0.04203 0 0 0 0.11639 0 1.8394 -0.06074 0.20335 0.38468
ALA_5 -3.78702 0.20536 3.74507 -0.02185 0 0 2.31218 -2.25124 -0 -0 -1.10206 -0.3765 0 0 0 0 0 -0.03959 0 0 0 -0.2731 0 1.8394 -0.18999 0.15572 0.21639
CYS_6 -5.58005 0.57894 5.25594 -0.04581 0 0.01443 2.84916 -2.74151 -0.00369 -0.02387 -3.45276 -0.03818 0 0 0 0 0 0.00725 0.022 0.35208 0 0.28181 0 3.6196 0.049 0.30449 1.44881
ALA_7 -4.05482 0.2375 4.22311 -0.02203 0 0 2.37657 -2.40619 -0 -0 -2.18838 -0.3703 0 0 0 0 0 -0.02583 0 0 0 -0.34622 0 1.8394 0.02082 0.349 -0.36738
ALA_8 -3.11765 0.30304 3.20535 -0.02231 0 0 1.74783 -1.92031 -0 -0 -1.34034 -0.36669 0 0 0 0 0 0.00537 0 0 0 -0.3336 0 1.8394 -0.5573 0.20494 -0.35227
GLU_9 -3.25597 0.12439 3.62121 -0.21262 0.0244 0.29619 1.62758 -1.84633 -0.02135 -0.12869 -0.72908 -0.5719 0 0 0 0 0 -0.05181 0.03826 0 3.02936 -0.21226 0 -2.7348 -0.34029 0.22813 -1.11558
LEU_10 -3.56931 0.30139 3.26916 -0.48097 0.18031 0.1151 1.58482 -1.71112 -0 -0 -0.74851 0.22026 0 0 0 0 0 -0.03221 0.11671 0.39392 0 -0.2671 0 0.18072 -0.15887 0.25173 -0.35395
GLY_11 -1.39048 0.04235 2.06494 -6e-05 0 0 0.81938 -1.01934 -0.00369 -0.02387 -1.49806 -0.40067 0 0 0 0 0 -0.12557 0 0 0 0.30205 0 0.83697 -0.12964 0.17732 -0.34836
ALA_12 -2.07092 0.20782 2.07783 -0.02372 0 0 0.9318 -1.26146 -0.02779 -0.17398 -0.17958 -0.21021 0 0 0 0 0 0.01787 0 0 0 -0.05426 0 1.8394 -0.23909 0.11006 0.94377
SER_13 -1.35958 0.1456 1.46522 -0.0185 0 0.02979 0.43141 -0.70868 -0.02186 -0.14052 0.16361 -1.01447 0 0 -0.08977 0 0 -0.02607 0.00033 1.42869 0 -0.54676 0.60436 -0.77834 -0.0401 0.17334 -0.3023
GLY_14 -2.05535 0.10837 2.35516 -5e-05 0 0 1.73374 -1.28744 -0.01802 -0.13534 -2.65162 -0.40837 0 0 -0.08977 0 0 -0.13901 0 0 0 -1.42522 0 0.83697 -0.39446 0.35884 -3.21157
GLU_15 -4.16637 0.44531 4.74062 -0.45646 0.07393 0.88727 2.48704 -2.2912 -0.01543 -0.09523 -1.95099 -0.48765 0 0 0 -0.8989 0 0.0026 0.00433 0 3.41861 -0.35605 0 -2.7348 -0.9153 0.35541 -1.95326
ALA_16 -1.78803 0.19979 1.86841 -0.02443 4e-05 0 0.44266 -0.97688 -0 -0 0.32316 -0.40229 0 0 0 0 0 -0.05504 0 0 0 -0.35788 0 1.8394 -0.69714 0.2374 0.60917
ALA_17 -4.10402 0.58152 3.88313 -0.02101 0 0 1.99777 -2.14164 -1e-05 -0.00012 -0.99554 -0.31744 0 0 0 0 0 -0.05374 0 0 0 0.47259 0 1.8394 0.08947 0.19426 1.42462
ALA_18 -5.32066 0.42049 4.39259 -0.02346 0 0 2.56759 -2.61593 -0 -0 -1.88331 -0.33427 0 0 0 0 0 -0.05009 0 0 0 -0.24442 0 1.8394 0.20553 0.49184 -0.55471
GLN_19 -5.62803 0.76486 6.07105 -0.66696 0.21436 0.71431 3.35009 -2.91743 -0 -0 -3.84269 -0.38339 0 0 0 -0.8989 0 0.70866 0.07814 0 3.05779 0.01122 0 -0.18838 5.46515 1.86491 7.77476
PRO_20 -5.76257 0.86785 4.99801 -0.06476 0 0.0415 1.83594 -2.18289 -0 -0 -1.77413 0.60258 0 0 0 0 0 0.02084 0.10534 0.15444 0 -0.1053 0 -2.4119 5.79172 1.81302 3.92967
ARG_21 -7.19319 0.5339 7.61678 -0.71165 0.11618 0.44905 2.60406 -3.7407 -0.01964 -0.16978 -1.69902 0.34514 0 0 0 0 0 0.01526 0.08755 1.4811 0 -0.00484 0 -1.2888 0.04123 0.49196 -1.04542
VAL_22 -6.88785 0.43682 5.55444 -0.30935 0.22707 0.07039 2.78321 -3.09446 -0 -0 -2.47969 -0.05343 0 0 0 0 0 -0.05217 0.00924 0.05245 0 -0.2786 0 1.9342 -0.10203 0.2045 -1.98524
VAL_23 -4.72823 0.20754 4.48818 -0.31231 0.19905 0.07149 2.22881 -2.36167 -0 -0 -2.66469 -0.18655 0 0 0 0 0 -0.03397 1e-05 0.06346 0 -0.31555 0 1.9342 -0.08716 0.26482 -1.23256
ARG_24 -6.3322 0.3179 7.20092 -0.78114 0.1128 0.51771 2.61634 -3.26393 -1e-05 -0.00012 -2.42862 0.32804 0 0 0 0 0 0.01803 0.04208 1.43847 0 -0.10394 0 -1.2888 -0.26678 0.391 -1.48223
ARG_25 -5.5794 0.29026 6.37532 -0.74735 0.09355 0.47241 2.31338 -2.99358 -0.00163 -0.03443 -2.14472 0.3528 0 0 0 0 0 0.00194 0.04707 1.44146 0 -0.05678 0 -1.2888 -0.38687 0.3556 -1.48977
ARG_26 -4.99776 0.21863 5.24485 -0.44458 0.05082 0.2192 2.35847 -2.53117 -0 -0 -2.59945 0.35864 0 0 0 0 0 0.04367 0.0597 2.0832 0 -0.08621 0 -1.2888 -0.37287 0.22257 -1.46109
GLY_27 -3.8441 0.28309 4.81926 -5e-05 0 0 2.23791 -2.32203 -0 -0 -2.30533 -0.40852 0 0 0 0 0 -0.06986 0 0 0 0.27004 0 0.83697 0.33114 0.10398 -0.0675
ARG_28 -4.89774 0.19333 5.47189 -0.44985 0.05407 0.22561 1.93181 -2.47299 -0 -0 -1.62617 0.36502 0 0 0 0 0 0.06422 0.11783 2.09221 0 -0.13326 0 -1.2888 0.33519 0.13299 0.11535
SER_29 -4.13914 0.3044 4.90371 -0.02504 0 0.05865 2.88262 -2.5284 -0.0096 -0.09443 -3.33196 -0.67127 0 0 0 0 0 0.00029 0 0.6278 0 0.32915 0.60011 -0.77834 0.12269 0.28207 -1.46667
ARG_30 -5.0846 0.38941 6.07173 -1.8459 0.60932 1.83053 2.59031 -2.98542 -0.0263 -0.16427 -3.24766 -1.50588 0 0 -0.53303 0 0 -0.05219 0.12097 3.93405 0 -0.1928 0 -1.2888 0.14749 0.46031 -0.7727
ARG_31 -3.77916 0.3387 3.79642 -0.47154 0.0642 0.2587 1.12109 -1.82226 -0 -0 -1.41773 0.32301 0 0 0 0 0 -0.09789 0.22529 2.12386 0 -0.12584 0 -1.2888 -0.44049 0.565 -0.62744
VAL_32 -3.00443 0.29047 2.36562 -0.26918 0.14816 0.04834 1.7088 -1.47416 -0 -0 -0.93459 -0.14015 0 0 0 0 0 -0.0156 0.00057 0.27632 0 -0.10225 0 1.9342 0.02136 0.41238 1.26584
ALA_33 -3.4119 0.50763 3.00771 -0.0242 0 0 1.60751 -1.83831 -0.02346 -0.20863 -1.48227 -0.19469 0 0 -0.184 0 0 0.05949 0 0 0 -0.11389 0 1.8394 -0.12611 0.82477 0.23905
PRO_34 -2.0216 0.63526 1.91232 -0.12806 0.00087 0.09491 0.7287 -0.86036 -0.01244 -0.05007 -0.77899 0.21699 0 0 -0.34903 0 0 -0.06387 0.02665 0.16909 0 -1.11062 0 -2.4119 -0.62438 1.34605 -3.28048
PRO_35 -1.70259 0.25187 1.33231 -0.1925 0.00251 0.13624 0.21826 -0.53857 -0 -0 -0.2664 0.08644 0 0 0 0 0 -0.0163 0.00045 0.48198 0 -1.01376 0 -2.4119 -0.38763 0.75382 -3.26578
ASP:CtermProteinFull_36 -0.71585 0.01321 1.32312 -0.13279 0.00241 0.45447 0.12068 -0.52132 -0 -0 -0.82188 -0.38636 0 0 0 0 0 0 0.00514 0 3.19329 0 0 -2.3716 -0.17353 0.25296 0.24193
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 223968 DOMAINID 219964 MODEL 3 2022-02-26_00000280_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 8.613
ATOM      1  N   MET A   1      -6.937   7.719   6.334  1.00  2.470          N  
ATOM      2  CA  MET A   1      -6.070   8.139   5.242  1.00  1.870          C  
ATOM      3  C   MET A   1      -6.199   7.145   4.084  1.00  1.240          C  
ATOM      4  O   MET A   1      -6.413   6.390   5.036  1.00  1.750          O  
ATOM      5  CB  MET A   1      -4.604   8.142   5.710  1.00  2.860          C  
ATOM      6  CG  MET A   1      -4.227   9.186   6.769  1.00  2.860          C  
ATOM      7  SD  MET A   1      -2.506   8.976   7.364  1.00  2.860          S  
ATOM      8  CE  MET A   1      -1.470   9.530   6.021  1.00  2.860          C  
ATOM      9 1H   MET A   1      -6.687   8.204   7.181  1.00  2.960          H  
ATOM     10 2H   MET A   1      -7.886   7.950   6.079  1.00  2.960          H  
ATOM     11 3H   MET A   1      -6.854   6.722   6.470  1.00  2.960          H  
ATOM     12  HA  MET A   1      -6.393   9.127   4.962  1.00  2.240          H  
ATOM     13 1HB  MET A   1      -4.364   7.166   6.125  1.00  3.430          H  
ATOM     14 2HB  MET A   1      -3.960   8.282   4.846  1.00  3.430          H  
ATOM     15 1HG  MET A   1      -4.325  10.186   6.334  1.00  3.430          H  
ATOM     16 2HG  MET A   1      -4.891   9.119   7.625  1.00  3.430          H  
ATOM     17 1HE  MET A   1      -0.427   9.409   6.298  1.00  3.430          H  
ATOM     18 2HE  MET A   1      -1.672   8.947   5.143  1.00  3.430          H  
ATOM     19 3HE  MET A   1      -1.662  10.573   5.821  1.00  3.430          H  
ATOM     20  N   ALA A   2      -6.001   8.261   3.358  1.00  0.910          N  
ATOM     21  CA  ALA A   2      -5.876   8.150   1.904  1.00  1.470          C  
ATOM     22  C   ALA A   2      -4.597   7.460   1.509  1.00  1.470          C  
ATOM     23  O   ALA A   2      -3.573   7.595   2.198  1.00  1.310          O  
ATOM     24  CB  ALA A   2      -5.901   9.487   1.253  1.00  1.830          C  
ATOM     25  H   ALA A   2      -5.993   9.226   3.730  1.00  1.090          H  
ATOM     26  HA  ALA A   2      -6.717   7.566   1.528  1.00  1.760          H  
ATOM     27 1HB  ALA A   2      -5.818   9.317   0.193  1.00  2.200          H  
ATOM     28 2HB  ALA A   2      -6.838   9.980   1.492  1.00  2.200          H  
ATOM     29 3HB  ALA A   2      -5.095  10.084   1.594  1.00  2.200          H  
ATOM     30  N   SER A   3      -4.606   6.756   0.381  1.00  1.720          N  
ATOM     31  CA  SER A   3      -3.365   6.166  -0.070  1.00  1.810          C  
ATOM     32  C   SER A   3      -2.396   7.265  -0.456  1.00  1.470          C  
ATOM     33  O   SER A   3      -1.205   7.209  -0.137  1.00  1.340          O  
ATOM     34  CB  SER A   3      -3.648   5.344  -1.275  1.00  2.500          C  
ATOM     35  OG  SER A   3      -4.030   6.185  -2.333  1.00  2.500          O  
ATOM     36  H   SER A   3      -5.453   6.641  -0.198  1.00  2.060          H  
ATOM     37  HA  SER A   3      -2.938   5.559   0.728  1.00  2.170          H  
ATOM     38 1HB  SER A   3      -2.792   4.750  -1.547  1.00  3.000          H  
ATOM     39 2HB  SER A   3      -4.453   4.679  -1.041  1.00  3.000          H  
ATOM     40  HG  SER A   3      -4.175   5.610  -3.089  1.00  3.000          H  
ATOM     41  N   ALA A   4      -2.945   8.320  -1.061  1.00  1.390          N  
ATOM     42  CA  ALA A   4      -2.180   9.478  -1.480  1.00  1.280          C  
ATOM     43  C   ALA A   4      -1.544  10.179  -0.298  1.00  0.880          C  
ATOM     44  O   ALA A   4      -0.414  10.660  -0.385  1.00  0.840          O  
ATOM     45  CB  ALA A   4      -3.089  10.441  -2.204  1.00  1.840          C  
ATOM     46  H   ALA A   4      -3.922   8.242  -1.315  1.00  1.670          H  
ATOM     47  HA  ALA A   4      -1.391   9.149  -2.150  1.00  1.540          H  
ATOM     48 1HB  ALA A   4      -2.515  11.306  -2.538  1.00  2.200          H  
ATOM     49 2HB  ALA A   4      -3.535   9.944  -3.065  1.00  2.200          H  
ATOM     50 3HB  ALA A   4      -3.859  10.760  -1.530  1.00  2.200          H  
ATOM     51  N   ALA A   5      -2.283  10.264   0.803  1.00  0.720          N  
ATOM     52  CA  ALA A   5      -1.786  10.916   2.003  1.00  0.670          C  
ATOM     53  C   ALA A   5      -0.595  10.160   2.547  1.00  0.680          C  
ATOM     54  O   ALA A   5       0.402  10.755   2.968  1.00  0.820          O  
ATOM     55  CB  ALA A   5      -2.867  11.009   3.057  1.00  0.960          C  
ATOM     56  H   ALA A   5      -3.204   9.850   0.787  1.00  0.860          H  
ATOM     57  HA  ALA A   5      -1.458  11.920   1.735  1.00  0.800          H  
ATOM     58 1HB  ALA A   5      -2.478  11.514   3.928  1.00  1.150          H  
ATOM     59 2HB  ALA A   5      -3.712  11.572   2.675  1.00  1.150          H  
ATOM     60 3HB  ALA A   5      -3.195  10.009   3.334  1.00  1.150          H  
ATOM     61  N   CYS A   6      -0.693   8.832   2.505  1.00  0.810          N  
ATOM     62  CA  CYS A   6       0.377   7.994   2.997  1.00  1.000          C  
ATOM     63  C   CYS A   6       1.601   8.186   2.107  1.00  0.700          C  
ATOM     64  O   CYS A   6       2.729   8.288   2.601  1.00  0.720          O  
ATOM     65  CB  CYS A   6      -0.066   6.535   2.975  1.00  1.320          C  
ATOM     66  SG  CYS A   6      -1.398   6.162   4.157  1.00  1.320          S  
ATOM     67  H   CYS A   6      -1.567   8.409   2.183  1.00  0.970          H  
ATOM     68  HA  CYS A   6       0.624   8.288   4.016  1.00  1.200          H  
ATOM     69 1HB  CYS A   6      -0.410   6.267   1.986  1.00  1.590          H  
ATOM     70 2HB  CYS A   6       0.783   5.898   3.211  1.00  1.590          H  
ATOM     71  HG  CYS A   6      -2.386   6.802   3.471  1.00  1.590          H  
ATOM     72  N   ALA A   7       1.372   8.249   0.785  1.00  0.600          N  
ATOM     73  CA  ALA A   7       2.454   8.454  -0.166  1.00  0.570          C  
ATOM     74  C   ALA A   7       3.136   9.789   0.080  1.00  0.570          C  
ATOM     75  O   ALA A   7       4.351   9.909  -0.051  1.00  0.700          O  
ATOM     76  CB  ALA A   7       1.927   8.421  -1.583  1.00  0.810          C  
ATOM     77  H   ALA A   7       0.417   8.110   0.443  1.00  0.720          H  
ATOM     78  HA  ALA A   7       3.182   7.659  -0.033  1.00  0.680          H  
ATOM     79 1HB  ALA A   7       2.742   8.565  -2.279  1.00  0.970          H  
ATOM     80 2HB  ALA A   7       1.461   7.476  -1.760  1.00  0.970          H  
ATOM     81 3HB  ALA A   7       1.201   9.212  -1.717  1.00  0.970          H  
ATOM     82  N   ALA A   8       2.358  10.812   0.429  1.00  0.660          N  
ATOM     83  CA  ALA A   8       2.943  12.113   0.692  1.00  0.990          C  
ATOM     84  C   ALA A   8       3.893  12.050   1.881  1.00  1.100          C  
ATOM     85  O   ALA A   8       5.034  12.512   1.791  1.00  1.370          O  
ATOM     86  CB  ALA A   8       1.849  13.128   0.957  1.00  1.250          C  
ATOM     87  H   ALA A   8       1.341  10.686   0.444  1.00  0.790          H  
ATOM     88  HA  ALA A   8       3.507  12.414  -0.186  1.00  1.190          H  
ATOM     89 1HB  ALA A   8       2.294  14.106   1.128  1.00  1.500          H  
ATOM     90 2HB  ALA A   8       1.184  13.172   0.094  1.00  1.500          H  
ATOM     91 3HB  ALA A   8       1.280  12.831   1.834  1.00  1.500          H  
ATOM     92  N   GLU A   9       3.482  11.388   2.968  1.00  1.030          N  
ATOM     93  CA  GLU A   9       4.350  11.283   4.146  1.00  1.320          C  
ATOM     94  C   GLU A   9       5.629  10.523   3.820  1.00  1.320          C  
ATOM     95  O   GLU A   9       6.716  10.840   4.307  1.00  1.590          O  
ATOM     96  CB  GLU A   9       3.642  10.591   5.313  1.00  1.730          C  
ATOM     97  CG  GLU A   9       2.525  11.394   5.967  1.00  1.730          C  
ATOM     98  CD  GLU A   9       1.915  10.675   7.143  1.00  1.730          C  
ATOM     99  OE1 GLU A   9       2.224   9.522   7.328  1.00  1.730          O  
ATOM    100  OE2 GLU A   9       1.149  11.277   7.856  1.00  1.730          O  
ATOM    101  H   GLU A   9       2.522  11.019   2.992  1.00  1.240          H  
ATOM    102  HA  GLU A   9       4.625  12.290   4.456  1.00  1.580          H  
ATOM    103 1HB  GLU A   9       3.205   9.653   4.959  1.00  2.080          H  
ATOM    104 2HB  GLU A   9       4.372  10.339   6.082  1.00  2.080          H  
ATOM    105 1HG  GLU A   9       2.921  12.353   6.300  1.00  2.080          H  
ATOM    106 2HG  GLU A   9       1.752  11.586   5.223  1.00  2.080          H  
ATOM    107  N   LEU A  10       5.480   9.526   2.964  1.00  1.040          N  
ATOM    108  CA  LEU A  10       6.538   8.645   2.523  1.00  1.050          C  
ATOM    109  C   LEU A  10       7.169   9.062   1.203  1.00  1.210          C  
ATOM    110  O   LEU A  10       7.929   8.287   0.617  1.00  1.700          O  
ATOM    111  CB  LEU A  10       5.954   7.251   2.394  1.00  1.470          C  
ATOM    112  CG  LEU A  10       5.394   6.636   3.696  1.00  1.470          C  
ATOM    113  CD1 LEU A  10       4.722   5.381   3.342  1.00  1.470          C  
ATOM    114  CD2 LEU A  10       6.527   6.354   4.696  1.00  1.470          C  
ATOM    115  H   LEU A  10       4.527   9.317   2.648  1.00  1.250          H  
ATOM    116  HA  LEU A  10       7.322   8.658   3.273  1.00  1.260          H  
ATOM    117 1HB  LEU A  10       5.131   7.306   1.683  1.00  1.760          H  
ATOM    118 2HB  LEU A  10       6.713   6.582   1.987  1.00  1.760          H  
ATOM    119  HG  LEU A  10       4.662   7.311   4.146  1.00  1.760          H  
ATOM    120 1HD1 LEU A  10       4.307   4.910   4.232  1.00  1.760          H  
ATOM    121 2HD1 LEU A  10       3.921   5.580   2.634  1.00  1.760          H  
ATOM    122 3HD1 LEU A  10       5.448   4.742   2.899  1.00  1.760          H  
ATOM    123 1HD2 LEU A  10       6.103   5.900   5.593  1.00  1.760          H  
ATOM    124 2HD2 LEU A  10       7.249   5.667   4.252  1.00  1.760          H  
ATOM    125 3HD2 LEU A  10       7.029   7.273   4.972  1.00  1.760          H  
ATOM    126  N   GLY A  11       6.888  10.278   0.721  1.00  1.080          N  
ATOM    127  CA  GLY A  11       7.402  10.780  -0.557  1.00  1.600          C  
ATOM    128  C   GLY A  11       8.879  11.176  -0.494  1.00  1.280          C  
ATOM    129  O   GLY A  11       9.256  12.323  -0.738  1.00  1.350          O  
ATOM    130  H   GLY A  11       6.254  10.896   1.237  1.00  1.300          H  
ATOM    131 1HA  GLY A  11       7.263  10.023  -1.324  1.00  1.920          H  
ATOM    132 2HA  GLY A  11       6.805  11.639  -0.858  1.00  1.920          H  
ATOM    133  N   ALA A  12       9.698  10.205  -0.139  1.00  1.270          N  
ATOM    134  CA  ALA A  12      11.132  10.307   0.031  1.00  1.500          C  
ATOM    135  C   ALA A  12      11.840   9.752  -1.177  1.00  1.570          C  
ATOM    136  O   ALA A  12      11.261   8.977  -1.929  1.00  1.800          O  
ATOM    137  CB  ALA A  12      11.574   9.540   1.256  1.00  2.010          C  
ATOM    138  H   ALA A  12       9.247   9.310   0.015  1.00  1.520          H  
ATOM    139  HA  ALA A  12      11.393  11.361   0.137  1.00  1.800          H  
ATOM    140 1HB  ALA A  12      12.646   9.632   1.381  1.00  2.410          H  
ATOM    141 2HB  ALA A  12      11.066   9.933   2.137  1.00  2.410          H  
ATOM    142 3HB  ALA A  12      11.311   8.510   1.109  1.00  2.410          H  
ATOM    143  N   SER A  13      13.097  10.136  -1.359  1.00  1.670          N  
ATOM    144  CA  SER A  13      13.943   9.594  -2.420  1.00  1.790          C  
ATOM    145  C   SER A  13      14.598   8.255  -2.047  1.00  1.280          C  
ATOM    146  O   SER A  13      15.240   7.611  -2.878  1.00  1.770          O  
ATOM    147  CB  SER A  13      15.018  10.600  -2.756  1.00  2.460          C  
ATOM    148  OG  SER A  13      15.880  10.780  -1.666  1.00  2.460          O  
ATOM    149  H   SER A  13      13.511  10.820  -0.739  1.00  2.000          H  
ATOM    150  HA  SER A  13      13.321   9.433  -3.303  1.00  2.150          H  
ATOM    151 1HB  SER A  13      15.585  10.250  -3.618  1.00  2.950          H  
ATOM    152 2HB  SER A  13      14.561  11.550  -3.027  1.00  2.950          H  
ATOM    153  HG  SER A  13      16.561  11.394  -1.962  1.00  2.950          H  
ATOM    154  N   GLY A  14      14.459   7.864  -0.782  1.00  0.940          N  
ATOM    155  CA  GLY A  14      15.077   6.660  -0.231  1.00  0.960          C  
ATOM    156  C   GLY A  14      14.178   5.435  -0.318  1.00  0.820          C  
ATOM    157  O   GLY A  14      13.303   5.331  -1.173  1.00  0.750          O  
ATOM    158  H   GLY A  14      13.899   8.446  -0.184  1.00  1.130          H  
ATOM    159 1HA  GLY A  14      16.009   6.458  -0.761  1.00  1.150          H  
ATOM    160 2HA  GLY A  14      15.347   6.833   0.809  1.00  1.150          H  
ATOM    161  N   GLU A  15      14.369   4.485   0.590  1.00  0.880          N  
ATOM    162  CA  GLU A  15      13.644   3.212   0.545  1.00  0.950          C  
ATOM    163  C   GLU A  15      12.128   3.386   0.588  1.00  0.880          C  
ATOM    164  O   GLU A  15      11.386   2.670  -0.091  1.00  1.010          O  
ATOM    165  CB  GLU A  15      14.103   2.334   1.711  1.00  1.300          C  
ATOM    166  CG  GLU A  15      15.579   1.905   1.625  1.00  1.300          C  
ATOM    167  CD  GLU A  15      16.548   2.969   2.116  1.00  1.300          C  
ATOM    168  OE1 GLU A  15      16.093   4.025   2.521  1.00  1.300          O  
ATOM    169  OE2 GLU A  15      17.727   2.739   2.068  1.00  1.300          O  
ATOM    170  H   GLU A  15      15.082   4.617   1.313  1.00  1.060          H  
ATOM    171  HA  GLU A  15      13.900   2.712  -0.391  1.00  1.140          H  
ATOM    172 1HB  GLU A  15      13.953   2.864   2.650  1.00  1.560          H  
ATOM    173 2HB  GLU A  15      13.495   1.430   1.745  1.00  1.560          H  
ATOM    174 1HG  GLU A  15      15.717   1.003   2.222  1.00  1.560          H  
ATOM    175 2HG  GLU A  15      15.813   1.660   0.591  1.00  1.560          H  
ATOM    176  N   ALA A  16      11.677   4.397   1.330  1.00  0.810          N  
ATOM    177  CA  ALA A  16      10.264   4.711   1.502  1.00  0.890          C  
ATOM    178  C   ALA A  16       9.593   5.040   0.179  1.00  0.800          C  
ATOM    179  O   ALA A  16       8.376   4.894   0.080  1.00  0.830          O  
ATOM    180  CB  ALA A  16      10.080   5.868   2.464  1.00  1.210          C  
ATOM    181  H   ALA A  16      12.356   4.938   1.844  1.00  0.970          H  
ATOM    182  HA  ALA A  16       9.773   3.830   1.915  1.00  1.070          H  
ATOM    183 1HB  ALA A  16       9.021   6.070   2.597  1.00  1.460          H  
ATOM    184 2HB  ALA A  16      10.526   5.618   3.422  1.00  1.460          H  
ATOM    185 3HB  ALA A  16      10.554   6.733   2.065  1.00  1.460          H  
ATOM    186  N   ALA A  17      10.382   5.418  -0.846  1.00  0.740          N  
ATOM    187  CA  ALA A  17       9.927   5.807  -2.180  1.00  0.690          C  
ATOM    188  C   ALA A  17       9.094   4.719  -2.811  1.00  0.710          C  
ATOM    189  O   ALA A  17       8.244   4.972  -3.675  1.00  0.670          O  
ATOM    190  CB  ALA A  17      11.107   6.064  -3.091  1.00  0.990          C  
ATOM    191  H   ALA A  17      11.394   5.443  -0.704  1.00  0.890          H  
ATOM    192  HA  ALA A  17       9.330   6.714  -2.082  1.00  0.830          H  
ATOM    193 1HB  ALA A  17      10.756   6.371  -4.070  1.00  1.180          H  
ATOM    194 2HB  ALA A  17      11.738   6.830  -2.677  1.00  1.180          H  
ATOM    195 3HB  ALA A  17      11.687   5.149  -3.180  1.00  1.180          H  
ATOM    196  N   ALA A  18       9.375   3.485  -2.421  1.00  0.790          N  
ATOM    197  CA  ALA A  18       8.657   2.354  -2.941  1.00  0.830          C  
ATOM    198  C   ALA A  18       7.172   2.439  -2.639  1.00  0.780          C  
ATOM    199  O   ALA A  18       6.354   1.964  -3.434  1.00  0.760          O  
ATOM    200  CB  ALA A  18       9.220   1.080  -2.352  1.00  1.150          C  
ATOM    201  H   ALA A  18      10.097   3.334  -1.709  1.00  0.950          H  
ATOM    202  HA  ALA A  18       8.774   2.344  -4.019  1.00  1.000          H  
ATOM    203 1HB  ALA A  18       8.694   0.223  -2.764  1.00  1.380          H  
ATOM    204 2HB  ALA A  18      10.279   1.009  -2.589  1.00  1.380          H  
ATOM    205 3HB  ALA A  18       9.095   1.100  -1.268  1.00  1.380          H  
ATOM    206  N   GLN A  19       6.794   3.002  -1.491  1.00  0.780          N  
ATOM    207  CA  GLN A  19       5.390   3.013  -1.166  1.00  0.740          C  
ATOM    208  C   GLN A  19       4.591   3.972  -2.067  1.00  0.610          C  
ATOM    209  O   GLN A  19       3.481   3.606  -2.439  1.00  0.550          O  
ATOM    210  CB  GLN A  19       5.224   3.195   0.342  1.00  1.050          C  
ATOM    211  CG  GLN A  19       5.707   1.942   1.097  1.00  1.050          C  
ATOM    212  CD  GLN A  19       5.668   2.057   2.600  1.00  1.050          C  
ATOM    213  OE1 GLN A  19       4.602   2.253   3.188  1.00  1.050          O  
ATOM    214  NE2 GLN A  19       6.831   1.941   3.238  1.00  1.050          N  
ATOM    215  H   GLN A  19       7.465   3.444  -0.853  1.00  0.940          H  
ATOM    216  HA  GLN A  19       5.006   2.013  -1.371  1.00  0.890          H  
ATOM    217 1HB  GLN A  19       5.853   4.001   0.698  1.00  1.260          H  
ATOM    218 2HB  GLN A  19       4.190   3.416   0.597  1.00  1.260          H  
ATOM    219 1HG  GLN A  19       5.071   1.109   0.805  1.00  1.260          H  
ATOM    220 2HG  GLN A  19       6.736   1.738   0.798  1.00  1.260          H  
ATOM    221 1HE2 GLN A  19       6.864   2.011   4.238  1.00  1.260          H  
ATOM    222 2HE2 GLN A  19       7.673   1.780   2.724  1.00  1.260          H  
ATOM    223  N   PRO A  20       5.031   5.228  -2.338  1.00  0.570          N  
ATOM    224  CA  PRO A  20       4.472   6.118  -3.343  1.00  0.460          C  
ATOM    225  C   PRO A  20       4.395   5.471  -4.725  1.00  0.420          C  
ATOM    226  O   PRO A  20       3.457   5.738  -5.479  1.00  0.380          O  
ATOM    227  CB  PRO A  20       5.449   7.289  -3.313  1.00  0.690          C  
ATOM    228  CG  PRO A  20       5.931   7.314  -1.897  1.00  0.690          C  
ATOM    229  CD  PRO A  20       6.001   5.893  -1.472  1.00  0.690          C  
ATOM    230  HA  PRO A  20       3.477   6.433  -3.017  1.00  0.550          H  
ATOM    231 1HB  PRO A  20       6.271   7.113  -4.023  1.00  0.830          H  
ATOM    232 2HB  PRO A  20       4.948   8.218  -3.613  1.00  0.830          H  
ATOM    233 1HG  PRO A  20       6.930   7.768  -1.859  1.00  0.830          H  
ATOM    234 2HG  PRO A  20       5.291   7.925  -1.263  1.00  0.830          H  
ATOM    235 1HD  PRO A  20       6.957   5.560  -1.640  1.00  0.830          H  
ATOM    236 2HD  PRO A  20       5.715   5.846  -0.428  1.00  0.830          H  
ATOM    237  N   ARG A  21       5.361   4.595  -5.059  1.00  0.460          N  
ATOM    238  CA  ARG A  21       5.292   3.920  -6.354  1.00  0.480          C  
ATOM    239  C   ARG A  21       4.080   2.983  -6.364  1.00  0.460          C  
ATOM    240  O   ARG A  21       3.293   2.971  -7.327  1.00  0.450          O  
ATOM    241  CB  ARG A  21       6.578   3.160  -6.683  1.00  0.660          C  
ATOM    242  CG  ARG A  21       7.792   4.059  -7.034  1.00  0.660          C  
ATOM    243  CD  ARG A  21       8.935   3.303  -7.683  1.00  0.660          C  
ATOM    244  NE  ARG A  21       9.640   2.356  -6.795  1.00  0.660          N  
ATOM    245  CZ  ARG A  21      10.729   2.638  -6.024  1.00  0.660          C  
ATOM    246  NH1 ARG A  21      11.265   3.843  -6.002  1.00  0.660          N  
ATOM    247  NH2 ARG A  21      11.274   1.674  -5.297  1.00  0.660          N  
ATOM    248  H   ARG A  21       6.181   4.459  -4.456  1.00  0.550          H  
ATOM    249  HA  ARG A  21       5.146   4.672  -7.126  1.00  0.580          H  
ATOM    250 1HB  ARG A  21       6.863   2.545  -5.839  1.00  0.800          H  
ATOM    251 2HB  ARG A  21       6.397   2.497  -7.525  1.00  0.800          H  
ATOM    252 1HG  ARG A  21       7.471   4.826  -7.725  1.00  0.800          H  
ATOM    253 2HG  ARG A  21       8.163   4.525  -6.127  1.00  0.800          H  
ATOM    254 1HD  ARG A  21       8.535   2.733  -8.520  1.00  0.800          H  
ATOM    255 2HD  ARG A  21       9.658   4.017  -8.068  1.00  0.800          H  
ATOM    256  HE  ARG A  21       9.293   1.407  -6.770  1.00  0.800          H  
ATOM    257 1HH1 ARG A  21      10.871   4.589  -6.553  1.00  0.800          H  
ATOM    258 2HH1 ARG A  21      12.094   4.010  -5.444  1.00  0.800          H  
ATOM    259 1HH2 ARG A  21      10.879   0.742  -5.314  1.00  0.800          H  
ATOM    260 2HH2 ARG A  21      12.085   1.867  -4.724  1.00  0.800          H  
ATOM    261  N   VAL A  22       3.908   2.236  -5.265  1.00  0.470          N  
ATOM    262  CA  VAL A  22       2.772   1.338  -5.123  1.00  0.460          C  
ATOM    263  C   VAL A  22       1.477   2.133  -5.149  1.00  0.440          C  
ATOM    264  O   VAL A  22       0.535   1.744  -5.839  1.00  0.450          O  
ATOM    265  CB  VAL A  22       2.846   0.513  -3.820  1.00  0.650          C  
ATOM    266  CG1 VAL A  22       1.528  -0.266  -3.600  1.00  0.650          C  
ATOM    267  CG2 VAL A  22       4.016  -0.459  -3.891  1.00  0.650          C  
ATOM    268  H   VAL A  22       4.628   2.284  -4.530  1.00  0.560          H  
ATOM    269  HA  VAL A  22       2.769   0.652  -5.972  1.00  0.550          H  
ATOM    270  HB  VAL A  22       2.987   1.188  -2.978  1.00  0.780          H  
ATOM    271 1HG1 VAL A  22       1.594  -0.836  -2.676  1.00  0.780          H  
ATOM    272 2HG1 VAL A  22       0.694   0.424  -3.524  1.00  0.780          H  
ATOM    273 3HG1 VAL A  22       1.360  -0.946  -4.434  1.00  0.780          H  
ATOM    274 1HG2 VAL A  22       4.074  -1.025  -2.962  1.00  0.780          H  
ATOM    275 2HG2 VAL A  22       3.865  -1.135  -4.711  1.00  0.780          H  
ATOM    276 3HG2 VAL A  22       4.939   0.084  -4.035  1.00  0.780          H  
ATOM    277  N   VAL A  23       1.425   3.246  -4.407  1.00  0.460          N  
ATOM    278  CA  VAL A  23       0.222   4.061  -4.363  1.00  0.490          C  
ATOM    279  C   VAL A  23      -0.171   4.592  -5.721  1.00  0.460          C  
ATOM    280  O   VAL A  23      -1.355   4.578  -6.049  1.00  0.500          O  
ATOM    281  CB  VAL A  23       0.363   5.226  -3.370  1.00  0.670          C  
ATOM    282  CG1 VAL A  23      -0.806   6.219  -3.519  1.00  0.670          C  
ATOM    283  CG2 VAL A  23       0.359   4.655  -1.957  1.00  0.670          C  
ATOM    284  H   VAL A  23       2.234   3.497  -3.835  1.00  0.550          H  
ATOM    285  HA  VAL A  23      -0.588   3.431  -4.000  1.00  0.590          H  
ATOM    286  HB  VAL A  23       1.291   5.754  -3.560  1.00  0.810          H  
ATOM    287 1HG1 VAL A  23      -0.685   7.009  -2.801  1.00  0.810          H  
ATOM    288 2HG1 VAL A  23      -0.824   6.654  -4.514  1.00  0.810          H  
ATOM    289 3HG1 VAL A  23      -1.729   5.711  -3.349  1.00  0.810          H  
ATOM    290 1HG2 VAL A  23       0.459   5.454  -1.229  1.00  0.810          H  
ATOM    291 2HG2 VAL A  23      -0.572   4.133  -1.784  1.00  0.810          H  
ATOM    292 3HG2 VAL A  23       1.176   3.961  -1.837  1.00  0.810          H  
ATOM    293  N   ARG A  24       0.768   5.097  -6.509  1.00  0.460          N  
ATOM    294  CA  ARG A  24       0.373   5.580  -7.818  1.00  0.480          C  
ATOM    295  C   ARG A  24      -0.239   4.460  -8.667  1.00  0.490          C  
ATOM    296  O   ARG A  24      -1.268   4.675  -9.324  1.00  0.530          O  
ATOM    297  CB  ARG A  24       1.549   6.231  -8.520  1.00  0.660          C  
ATOM    298  CG  ARG A  24       1.932   7.593  -7.931  1.00  0.660          C  
ATOM    299  CD  ARG A  24       2.872   8.359  -8.792  1.00  0.660          C  
ATOM    300  NE  ARG A  24       4.189   7.728  -8.901  1.00  0.660          N  
ATOM    301  CZ  ARG A  24       5.229   7.923  -8.054  1.00  0.660          C  
ATOM    302  NH1 ARG A  24       5.120   8.720  -7.010  1.00  0.660          N  
ATOM    303  NH2 ARG A  24       6.373   7.312  -8.287  1.00  0.660          N  
ATOM    304  H   ARG A  24       1.740   5.160  -6.191  1.00  0.550          H  
ATOM    305  HA  ARG A  24      -0.385   6.349  -7.676  1.00  0.580          H  
ATOM    306 1HB  ARG A  24       2.422   5.578  -8.427  1.00  0.800          H  
ATOM    307 2HB  ARG A  24       1.333   6.353  -9.576  1.00  0.800          H  
ATOM    308 1HG  ARG A  24       1.029   8.189  -7.803  1.00  0.800          H  
ATOM    309 2HG  ARG A  24       2.398   7.445  -6.963  1.00  0.800          H  
ATOM    310 1HD  ARG A  24       2.450   8.428  -9.795  1.00  0.800          H  
ATOM    311 2HD  ARG A  24       2.995   9.362  -8.395  1.00  0.800          H  
ATOM    312  HE  ARG A  24       4.341   7.110  -9.687  1.00  0.800          H  
ATOM    313 1HH1 ARG A  24       4.252   9.196  -6.821  1.00  0.800          H  
ATOM    314 2HH1 ARG A  24       5.915   8.868  -6.406  1.00  0.800          H  
ATOM    315 1HH2 ARG A  24       6.465   6.706  -9.090  1.00  0.800          H  
ATOM    316 2HH2 ARG A  24       7.157   7.453  -7.666  1.00  0.800          H  
ATOM    317  N   ARG A  25       0.349   3.254  -8.625  1.00  0.480          N  
ATOM    318  CA  ARG A  25      -0.220   2.145  -9.390  1.00  0.550          C  
ATOM    319  C   ARG A  25      -1.609   1.744  -8.870  1.00  0.560          C  
ATOM    320  O   ARG A  25      -2.545   1.530  -9.659  1.00  0.670          O  
ATOM    321  CB  ARG A  25       0.682   0.917  -9.336  1.00  0.740          C  
ATOM    322  CG  ARG A  25       1.987   1.026 -10.105  1.00  0.740          C  
ATOM    323  CD  ARG A  25       2.643  -0.308 -10.283  1.00  0.740          C  
ATOM    324  NE  ARG A  25       3.063  -0.931  -9.018  1.00  0.740          N  
ATOM    325  CZ  ARG A  25       4.262  -0.768  -8.407  1.00  0.740          C  
ATOM    326  NH1 ARG A  25       5.191   0.014  -8.912  1.00  0.740          N  
ATOM    327  NH2 ARG A  25       4.504  -1.419  -7.288  1.00  0.740          N  
ATOM    328  H   ARG A  25       1.219   3.129  -8.092  1.00  0.580          H  
ATOM    329  HA  ARG A  25      -0.318   2.461 -10.426  1.00  0.660          H  
ATOM    330 1HB  ARG A  25       0.942   0.717  -8.295  1.00  0.890          H  
ATOM    331 2HB  ARG A  25       0.140   0.052  -9.710  1.00  0.890          H  
ATOM    332 1HG  ARG A  25       1.793   1.444 -11.085  1.00  0.890          H  
ATOM    333 2HG  ARG A  25       2.669   1.679  -9.559  1.00  0.890          H  
ATOM    334 1HD  ARG A  25       1.934  -0.982 -10.767  1.00  0.890          H  
ATOM    335 2HD  ARG A  25       3.514  -0.201 -10.925  1.00  0.890          H  
ATOM    336  HE  ARG A  25       2.402  -1.555  -8.575  1.00  0.890          H  
ATOM    337 1HH1 ARG A  25       5.025   0.515  -9.770  1.00  0.890          H  
ATOM    338 2HH1 ARG A  25       6.084   0.088  -8.450  1.00  0.890          H  
ATOM    339 1HH2 ARG A  25       3.799  -2.028  -6.896  1.00  0.890          H  
ATOM    340 2HH2 ARG A  25       5.392  -1.311  -6.818  1.00  0.890          H  
ATOM    341  N   ARG A  26      -1.741   1.654  -7.538  1.00  0.510          N  
ATOM    342  CA  ARG A  26      -2.991   1.284  -6.887  1.00  0.590          C  
ATOM    343  C   ARG A  26      -4.070   2.325  -7.132  1.00  0.560          C  
ATOM    344  O   ARG A  26      -5.258   1.999  -7.250  1.00  0.660          O  
ATOM    345  CB  ARG A  26      -2.800   1.128  -5.399  1.00  0.790          C  
ATOM    346  CG  ARG A  26      -1.962  -0.053  -4.915  1.00  0.790          C  
ATOM    347  CD  ARG A  26      -2.685  -1.341  -4.964  1.00  0.790          C  
ATOM    348  NE  ARG A  26      -1.854  -2.427  -4.458  1.00  0.790          N  
ATOM    349  CZ  ARG A  26      -1.741  -2.794  -3.157  1.00  0.790          C  
ATOM    350  NH1 ARG A  26      -2.417  -2.167  -2.212  1.00  0.790          N  
ATOM    351  NH2 ARG A  26      -0.938  -3.795  -2.833  1.00  0.790          N  
ATOM    352  H   ARG A  26      -0.921   1.831  -6.951  1.00  0.610          H  
ATOM    353  HA  ARG A  26      -3.325   0.338  -7.302  1.00  0.710          H  
ATOM    354 1HB  ARG A  26      -2.361   2.033  -4.992  1.00  0.950          H  
ATOM    355 2HB  ARG A  26      -3.753   1.026  -4.988  1.00  0.950          H  
ATOM    356 1HG  ARG A  26      -1.083  -0.152  -5.545  1.00  0.950          H  
ATOM    357 2HG  ARG A  26      -1.656   0.132  -3.890  1.00  0.950          H  
ATOM    358 1HD  ARG A  26      -3.600  -1.287  -4.377  1.00  0.950          H  
ATOM    359 2HD  ARG A  26      -2.939  -1.572  -5.996  1.00  0.950          H  
ATOM    360  HE  ARG A  26      -1.307  -2.943  -5.136  1.00  0.950          H  
ATOM    361 1HH1 ARG A  26      -3.032  -1.402  -2.445  1.00  0.950          H  
ATOM    362 2HH1 ARG A  26      -2.322  -2.452  -1.248  1.00  0.950          H  
ATOM    363 1HH2 ARG A  26      -0.417  -4.279  -3.552  1.00  0.950          H  
ATOM    364 2HH2 ARG A  26      -0.843  -4.077  -1.869  1.00  0.950          H  
ATOM    365  N   GLY A  27      -3.660   3.590  -7.148  1.00  0.480          N  
ATOM    366  CA  GLY A  27      -4.532   4.718  -7.396  1.00  0.460          C  
ATOM    367  C   GLY A  27      -5.136   4.598  -8.785  1.00  0.500          C  
ATOM    368  O   GLY A  27      -6.356   4.553  -8.941  1.00  0.570          O  
ATOM    369  H   GLY A  27      -2.679   3.788  -6.960  1.00  0.580          H  
ATOM    370 1HA  GLY A  27      -5.317   4.754  -6.643  1.00  0.550          H  
ATOM    371 2HA  GLY A  27      -3.952   5.638  -7.318  1.00  0.550          H  
ATOM    372  N   ARG A  28      -4.277   4.465  -9.804  1.00  0.540          N  
ATOM    373  CA  ARG A  28      -4.735   4.341 -11.191  1.00  0.640          C  
ATOM    374  C   ARG A  28      -5.627   3.119 -11.389  1.00  0.660          C  
ATOM    375  O   ARG A  28      -6.601   3.158 -12.151  1.00  0.800          O  
ATOM    376  CB  ARG A  28      -3.567   4.246 -12.165  1.00  0.860          C  
ATOM    377  CG  ARG A  28      -2.785   5.537 -12.376  1.00  0.860          C  
ATOM    378  CD  ARG A  28      -1.890   5.448 -13.573  1.00  0.860          C  
ATOM    379  NE  ARG A  28      -0.842   4.431 -13.435  1.00  0.860          N  
ATOM    380  CZ  ARG A  28       0.384   4.621 -12.893  1.00  0.860          C  
ATOM    381  NH1 ARG A  28       0.744   5.796 -12.421  1.00  0.860          N  
ATOM    382  NH2 ARG A  28       1.233   3.611 -12.849  1.00  0.860          N  
ATOM    383  H   ARG A  28      -3.271   4.489  -9.605  1.00  0.650          H  
ATOM    384  HA  ARG A  28      -5.310   5.230 -11.438  1.00  0.770          H  
ATOM    385 1HB  ARG A  28      -2.862   3.499 -11.795  1.00  1.030          H  
ATOM    386 2HB  ARG A  28      -3.929   3.907 -13.133  1.00  1.030          H  
ATOM    387 1HG  ARG A  28      -3.479   6.361 -12.523  1.00  1.030          H  
ATOM    388 2HG  ARG A  28      -2.171   5.731 -11.499  1.00  1.030          H  
ATOM    389 1HD  ARG A  28      -2.495   5.188 -14.442  1.00  1.030          H  
ATOM    390 2HD  ARG A  28      -1.422   6.412 -13.750  1.00  1.030          H  
ATOM    391  HE  ARG A  28      -1.050   3.507 -13.789  1.00  1.030          H  
ATOM    392 1HH1 ARG A  28       0.105   6.575 -12.453  1.00  1.030          H  
ATOM    393 2HH1 ARG A  28       1.670   5.920 -12.042  1.00  1.030          H  
ATOM    394 1HH2 ARG A  28       0.962   2.710 -13.219  1.00  1.030          H  
ATOM    395 2HH2 ARG A  28       2.152   3.740 -12.456  1.00  1.030          H  
ATOM    396  N   SER A  29      -5.323   2.052 -10.655  1.00  0.620          N  
ATOM    397  CA  SER A  29      -6.036   0.787 -10.720  1.00  0.770          C  
ATOM    398  C   SER A  29      -7.340   0.818  -9.916  1.00  0.900          C  
ATOM    399  O   SER A  29      -8.093  -0.162  -9.916  1.00  1.190          O  
ATOM    400  CB  SER A  29      -5.150  -0.319 -10.178  1.00  1.020          C  
ATOM    401  OG  SER A  29      -3.983  -0.466 -10.948  1.00  1.020          O  
ATOM    402  H   SER A  29      -4.483   2.079 -10.069  1.00  0.740          H  
ATOM    403  HA  SER A  29      -6.275   0.581 -11.762  1.00  0.920          H  
ATOM    404 1HB  SER A  29      -4.887  -0.102  -9.147  1.00  1.220          H  
ATOM    405 2HB  SER A  29      -5.705  -1.251 -10.185  1.00  1.220          H  
ATOM    406  HG  SER A  29      -3.392   0.269 -10.671  1.00  1.220          H  
ATOM    407  N   ARG A  30      -7.588   1.921  -9.198  1.00  0.750          N  
ATOM    408  CA  ARG A  30      -8.747   2.135  -8.343  1.00  0.920          C  
ATOM    409  C   ARG A  30      -8.913   1.052  -7.274  1.00  1.060          C  
ATOM    410  O   ARG A  30     -10.021   0.571  -7.031  1.00  1.290          O  
ATOM    411  CB  ARG A  30     -10.020   2.229  -9.192  1.00  1.220          C  
ATOM    412  CG  ARG A  30     -10.332   3.615  -9.791  1.00  1.220          C  
ATOM    413  CD  ARG A  30      -9.417   4.006 -10.920  1.00  1.220          C  
ATOM    414  NE  ARG A  30      -9.882   5.239 -11.567  1.00  1.220          N  
ATOM    415  CZ  ARG A  30      -9.269   5.899 -12.587  1.00  1.220          C  
ATOM    416  NH1 ARG A  30      -8.135   5.465 -13.118  1.00  1.220          N  
ATOM    417  NH2 ARG A  30      -9.829   7.007 -13.061  1.00  1.220          N  
ATOM    418  H   ARG A  30      -6.933   2.702  -9.257  1.00  0.900          H  
ATOM    419  HA  ARG A  30      -8.607   3.092  -7.838  1.00  1.100          H  
ATOM    420 1HB  ARG A  30      -9.968   1.528 -10.020  1.00  1.460          H  
ATOM    421 2HB  ARG A  30     -10.883   1.951  -8.593  1.00  1.460          H  
ATOM    422 1HG  ARG A  30     -11.352   3.619 -10.169  1.00  1.460          H  
ATOM    423 2HG  ARG A  30     -10.234   4.368  -9.011  1.00  1.460          H  
ATOM    424 1HD  ARG A  30      -8.422   4.192 -10.528  1.00  1.460          H  
ATOM    425 2HD  ARG A  30      -9.376   3.210 -11.665  1.00  1.460          H  
ATOM    426  HE  ARG A  30     -10.741   5.635 -11.217  1.00  1.460          H  
ATOM    427 1HH1 ARG A  30      -7.669   4.611 -12.766  1.00  1.460          H  
ATOM    428 2HH1 ARG A  30      -7.708   5.975 -13.874  1.00  1.460          H  
ATOM    429 1HH2 ARG A  30     -10.694   7.347 -12.664  1.00  1.460          H  
ATOM    430 2HH2 ARG A  30      -9.392   7.513 -13.818  1.00  1.460          H  
ATOM    431  N   ARG A  31      -7.810   0.692  -6.605  1.00  1.040          N  
ATOM    432  CA  ARG A  31      -7.846  -0.332  -5.561  1.00  1.270          C  
ATOM    433  C   ARG A  31      -7.654   0.196  -4.136  1.00  1.300          C  
ATOM    434  O   ARG A  31      -7.622  -0.588  -3.184  1.00  1.570          O  
ATOM    435  CB  ARG A  31      -6.773  -1.368  -5.842  1.00  1.690          C  
ATOM    436  CG  ARG A  31      -6.974  -2.133  -7.135  1.00  1.690          C  
ATOM    437  CD  ARG A  31      -5.921  -3.144  -7.365  1.00  1.690          C  
ATOM    438  NE  ARG A  31      -6.120  -3.839  -8.632  1.00  1.690          N  
ATOM    439  CZ  ARG A  31      -5.373  -4.869  -9.088  1.00  1.690          C  
ATOM    440  NH1 ARG A  31      -4.371  -5.343  -8.372  1.00  1.690          N  
ATOM    441  NH2 ARG A  31      -5.656  -5.405 -10.265  1.00  1.690          N  
ATOM    442  H   ARG A  31      -6.918   1.130  -6.862  1.00  1.250          H  
ATOM    443  HA  ARG A  31      -8.816  -0.824  -5.608  1.00  1.520          H  
ATOM    444 1HB  ARG A  31      -5.805  -0.867  -5.903  1.00  2.020          H  
ATOM    445 2HB  ARG A  31      -6.722  -2.085  -5.024  1.00  2.020          H  
ATOM    446 1HG  ARG A  31      -7.939  -2.638  -7.109  1.00  2.020          H  
ATOM    447 2HG  ARG A  31      -6.961  -1.440  -7.964  1.00  2.020          H  
ATOM    448 1HD  ARG A  31      -4.950  -2.648  -7.393  1.00  2.020          H  
ATOM    449 2HD  ARG A  31      -5.942  -3.876  -6.559  1.00  2.020          H  
ATOM    450  HE  ARG A  31      -6.877  -3.516  -9.227  1.00  2.020          H  
ATOM    451 1HH1 ARG A  31      -4.154  -4.943  -7.474  1.00  2.020          H  
ATOM    452 2HH1 ARG A  31      -3.820  -6.113  -8.722  1.00  2.020          H  
ATOM    453 1HH2 ARG A  31      -6.424  -5.039 -10.814  1.00  2.020          H  
ATOM    454 2HH2 ARG A  31      -5.107  -6.175 -10.618  1.00  2.020          H  
ATOM    455  N   VAL A  32      -7.453   1.501  -3.995  1.00  1.080          N  
ATOM    456  CA  VAL A  32      -7.195   2.131  -2.698  1.00  1.130          C  
ATOM    457  C   VAL A  32      -8.001   3.397  -2.440  1.00  1.040          C  
ATOM    458  O   VAL A  32      -8.571   3.990  -3.355  1.00  0.990          O  
ATOM    459  CB  VAL A  32      -5.699   2.398  -2.514  1.00  1.560          C  
ATOM    460  CG1 VAL A  32      -4.935   1.085  -2.506  1.00  1.560          C  
ATOM    461  CG2 VAL A  32      -5.215   3.304  -3.658  1.00  1.560          C  
ATOM    462  H   VAL A  32      -7.525   2.079  -4.823  1.00  1.300          H  
ATOM    463  HA  VAL A  32      -7.479   1.413  -1.927  1.00  1.360          H  
ATOM    464  HB  VAL A  32      -5.535   2.870  -1.565  1.00  1.870          H  
ATOM    465 1HG1 VAL A  32      -3.876   1.276  -2.367  1.00  1.870          H  
ATOM    466 2HG1 VAL A  32      -5.303   0.469  -1.687  1.00  1.870          H  
ATOM    467 3HG1 VAL A  32      -5.089   0.560  -3.418  1.00  1.870          H  
ATOM    468 1HG2 VAL A  32      -4.153   3.502  -3.548  1.00  1.870          H  
ATOM    469 2HG2 VAL A  32      -5.389   2.813  -4.606  1.00  1.870          H  
ATOM    470 3HG2 VAL A  32      -5.768   4.246  -3.636  1.00  1.870          H  
ATOM    471  N   ALA A  33      -8.000   3.825  -1.176  1.00  1.100          N  
ATOM    472  CA  ALA A  33      -8.686   5.037  -0.745  1.00  1.050          C  
ATOM    473  C   ALA A  33      -8.197   6.300  -1.484  1.00  0.960          C  
ATOM    474  O   ALA A  33      -6.981   6.503  -1.592  1.00  1.050          O  
ATOM    475  CB  ALA A  33      -8.466   5.237   0.749  1.00  1.490          C  
ATOM    476  H   ALA A  33      -7.507   3.273  -0.488  1.00  1.320          H  
ATOM    477  HA  ALA A  33      -9.739   4.874  -0.936  1.00  1.260          H  
ATOM    478 1HB  ALA A  33      -9.004   6.121   1.096  1.00  1.790          H  
ATOM    479 2HB  ALA A  33      -8.827   4.364   1.288  1.00  1.790          H  
ATOM    480 3HB  ALA A  33      -7.406   5.366   0.944  1.00  1.790          H  
ATOM    481  N   PRO A  34      -9.121   7.224  -1.853  1.00  0.880          N  
ATOM    482  CA  PRO A  34      -8.910   8.488  -2.550  1.00  0.830          C  
ATOM    483  C   PRO A  34      -8.200   9.460  -1.624  1.00  0.840          C  
ATOM    484  O   PRO A  34      -8.259   9.254  -0.418  1.00  0.840          O  
ATOM    485  CB  PRO A  34     -10.348   8.944  -2.862  1.00  1.240          C  
ATOM    486  CG  PRO A  34     -11.190   8.329  -1.792  1.00  1.240          C  
ATOM    487  CD  PRO A  34     -10.555   6.997  -1.505  1.00  1.240          C  
ATOM    488  HA  PRO A  34      -8.331   8.287  -3.463  1.00  1.000          H  
ATOM    489 1HB  PRO A  34     -10.421  10.041  -2.830  1.00  1.490          H  
ATOM    490 2HB  PRO A  34     -10.632   8.625  -3.876  1.00  1.490          H  
ATOM    491 1HG  PRO A  34     -11.201   8.987  -0.904  1.00  1.490          H  
ATOM    492 2HG  PRO A  34     -12.233   8.240  -2.134  1.00  1.490          H  
ATOM    493 1HD  PRO A  34     -10.691   6.793  -0.437  1.00  1.490          H  
ATOM    494 2HD  PRO A  34     -11.003   6.226  -2.158  1.00  1.490          H  
ATOM    495  N   PRO A  35      -7.580  10.541  -2.147  1.00  0.950          N  
ATOM    496  CA  PRO A  35      -6.867  11.579  -1.406  1.00  1.110          C  
ATOM    497  C   PRO A  35      -7.752  12.307  -0.413  1.00  1.140          C  
ATOM    498  O   PRO A  35      -8.960  12.425  -0.619  1.00  1.120          O  
ATOM    499  CB  PRO A  35      -6.391  12.526  -2.514  1.00  1.670          C  
ATOM    500  CG  PRO A  35      -7.280  12.238  -3.701  1.00  1.670          C  
ATOM    501  CD  PRO A  35      -7.596  10.764  -3.607  1.00  1.670          C  
ATOM    502  HA  PRO A  35      -6.004  11.157  -0.904  1.00  1.330          H  
ATOM    503 1HB  PRO A  35      -6.491  13.570  -2.161  1.00  2.000          H  
ATOM    504 2HB  PRO A  35      -5.332  12.363  -2.726  1.00  2.000          H  
ATOM    505 1HG  PRO A  35      -8.188  12.864  -3.645  1.00  2.000          H  
ATOM    506 2HG  PRO A  35      -6.766  12.505  -4.637  1.00  2.000          H  
ATOM    507 1HD  PRO A  35      -8.569  10.599  -4.052  1.00  2.000          H  
ATOM    508 2HD  PRO A  35      -6.812  10.165  -4.095  1.00  2.000          H  
ATOM    509  N   ASP A  36      -7.119  12.797   0.651  1.00  1.260          N  
ATOM    510  CA  ASP A  36      -7.775  13.526   1.724  1.00  1.380          C  
ATOM    511  C   ASP A  36      -7.738  15.020   1.426  1.00  1.650          C  
ATOM    512  O   ASP A  36      -6.804  15.487   0.771  1.00  1.710          O  
ATOM    513  OXT ASP A  36      -8.450  15.776   2.083  1.00  2.070          O  
ATOM    514  CB  ASP A  36      -7.053  13.261   3.060  1.00  1.790          C  
ATOM    515  CG  ASP A  36      -7.203  11.811   3.614  1.00  1.790          C  
ATOM    516  OD1 ASP A  36      -8.304  11.351   3.806  1.00  1.790          O  
ATOM    517  OD2 ASP A  36      -6.177  11.169   3.826  1.00  1.790          O  
ATOM    518  H   ASP A  36      -6.120  12.669   0.718  1.00  1.510          H  
ATOM    519  HA  ASP A  36      -8.816  13.203   1.795  1.00  1.660          H  
ATOM    520 1HB  ASP A  36      -5.992  13.476   2.940  1.00  2.150          H  
ATOM    521 2HB  ASP A  36      -7.436  13.956   3.809  1.00  2.150          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 -160.195 19.1349 132.906 -8.54027 2.25424 6.36491 67.1264 -74.1543 -0.33572 -2.12337 -56.7552 -9.19369 -24.1723 -3.02071 -3.63216 0 0 0.73526 1.05484 20.0074 13.4789 -7.01665 2.97777 4.49509 3.34512 73.7594 -1.49869
MET:NtermProteinFull_1 -3.88325 0.85922 1.04902 -0.37082 0.09706 0.11648 0.60816 -0.95755 -0.03031 -0.14798 -1.26475 0.28411 0 0 0 0 0 0.13363 0.10824 1.42057 0 0 0 0.60916 0 27.9289 26.5599
ALA_2 -6.00007 1.42949 2.71776 -0.02528 0 0 2.65896 -2.53155 -0 -0 -3.46478 -0.15778 0 0 -0.96 0 0 0.00354 0 0 0 -0.13371 0 1.8394 -0.34661 28.2678 23.2972
SER_3 -5.42121 0.59703 4.1304 -0.02622 0 0.04241 2.93467 -2.44602 -0.00839 -0.11992 -2.12102 -1.29513 0 0 0 0 0 0.0477 0.01993 0.79294 0 0.28429 0.60164 -0.77834 -0.41409 0.70012 -2.4792
ALA_4 -4.13032 0.38042 2.40765 -0.02292 0 0 1.67755 -1.98091 -0.02692 -0.12696 -0.68276 -0.3738 0 0 0 0 0 -0.02474 0 0 0 -0.24604 0 1.8394 -0.29795 0.42122 -1.18709
ALA_5 -5.25326 0.4693 3.17131 -0.02158 0 0 2.42421 -2.46519 -0 -0 -0.81368 -0.37073 0 0 0 0 0 -0.01514 0 0 0 -0.17966 0 1.8394 -0.40644 0.1537 -1.46775
CYS_6 -6.14566 0.41866 5.0446 -0.04684 0 0.0148 2.69275 -2.67837 -0.00932 -0.11289 -2.46287 -0.00674 0 0 0 0 0 0.04441 0.05961 0.2882 0 0.27723 0 3.6196 0.00164 0.23059 1.2294
ALA_7 -5.78801 0.49931 3.82952 -0.02299 0 0 2.40912 -2.65924 -0 -0 -1.15074 -0.37706 0 0 0 0 0 -0.00482 0 0 0 -0.2974 0 1.8394 -0.10273 0.28962 -1.53604
ALA_8 -3.36271 0.29881 3.64698 -0.02005 0 0 2.00908 -2.09267 -0 -0 -1.64704 -0.34598 0 0 0 0 0 0.00768 0 0 0 -0.07075 0 1.8394 -0.32409 0.3004 0.23907
GLU_9 -3.45362 0.18518 3.69686 -0.21454 0.02182 0.28596 1.39772 -1.75 -0.00932 -0.11289 -0.78206 -0.58409 0 0 0 0 0 -0.06009 0.06161 0 3.01265 -0.3298 0 -2.7348 -0.374 0.33045 -1.41296
LEU_10 -6.50741 0.67561 4.25009 -0.54599 0.27312 0.16524 2.50135 -2.49507 -0.01823 -0.1005 -2.44529 0.10577 0 0 0 0 0 -0.0447 0.10627 0.14017 0 -0.05681 0 0.18072 -0.52027 0.47028 -3.86564
GLY_11 -2.00456 0.14532 2.51725 -9e-05 0 0 1.0247 -1.24078 -0 -0 -0.93471 -0.40471 0 0 0 0 0 -0.00921 0 0 0 0.20377 0 0.83697 0.65986 0.51545 1.30925
ALA_12 -2.59285 0.63323 1.92633 -0.02259 0 0 1.50033 -1.44803 -0.03115 -0.17157 -0.95377 -0.21722 0 0 0 0 0 0.02541 0 0 0 0.16865 0 1.8394 0.99137 0.32942 1.97698
SER_13 -0.91916 0.03062 0.65437 -0.03172 0.00166 0.05391 0.06849 -0.45466 -0 -0 0.27974 -1.06327 0 0 0 0 0 -0.03692 0.01454 0.32839 0 -0.28333 0.6046 -0.77834 -0.21394 0.18728 -1.55773
GLY_14 -2.40061 0.34057 2.72807 -0.00023 0 0 1.56595 -1.55674 -0.02809 -0.14651 -0.79762 -0.1687 0 0 0 0 0 -0.04614 0 0 0 -1.23276 0 0.83697 -0.22352 0.1716 -0.95776
GLU_15 -1.79758 0.28832 2.16231 -0.45524 0.27253 1.4382 1.20733 -1.15411 -0.02816 -0.16254 -0.98702 -3.05902 0 0 0 0 0 -0.07134 0.01132 0 3.90193 -0.31806 0 -2.7348 -0.19502 0.21806 -1.46289
ALA_16 -3.97544 0.7733 2.8715 -0.02509 0.0004 0 2.13736 -1.91037 -0.02816 -0.16254 -1.23089 -0.40464 0 0 0 0 0 -0.10776 0 0 0 -0.13648 0 1.8394 -0.62822 0.3551 -0.63253
ALA_17 -5.36949 1.07978 4.71043 -0.02512 0.0001 0 2.72545 -2.83453 -0 -0 -2.22413 -0.38322 0 0 0 0 0 -0.09913 0 0 0 -0.33642 0 1.8394 -0.56921 0.39816 -1.08793
ALA_18 -4.64002 0.53223 4.12039 -0.02384 0 0 2.40986 -2.31639 -0.01517 -0.07544 -1.9073 -0.38368 0 0 0 0 0 -0.05158 0 0 0 -0.35363 0 1.8394 -0.62479 0.3802 -1.10976
GLN_19 -5.36682 1.06191 4.59794 -0.28114 0.05226 0.25041 2.63948 -2.43675 -0 -0 -2.24548 -0.52966 0 0 0 0 0 1.31485 0.00027 0 3.40436 0.07742 0 -0.18838 5.33249 1.7374 9.42056
PRO_20 -7.91362 1.31597 5.14455 -0.06922 0 0.04351 1.94921 -2.40197 -0 -0 -1.71107 0.62111 0 0 0 0 0 -0.0142 0.11871 0.23671 0 -0.04172 0 -2.4119 5.66442 1.94867 2.47915
ARG_21 -6.9508 0.46272 7.20354 -0.63872 0.07584 0.38106 2.36981 -3.55907 -0 -0 -1.71709 0.25694 0 0 0 0 0 0.11283 0.15173 1.4709 0 -0.01574 0 -1.2888 -0.11175 0.6945 -1.10208
VAL_22 -6.19937 0.4558 5.44266 -0.30989 0.21715 0.07111 2.74687 -2.94628 -0 -0 -2.60155 -0.12266 0 0 0 0 0 -0.05675 0.00125 0.05282 0 -0.29083 0 1.9342 -0.13005 0.40181 -1.33371
VAL_23 -7.17699 0.70626 4.18973 -0.32359 0.25474 0.07495 2.75644 -2.90706 -0.00839 -0.11992 -2.43549 -0.19446 0 0 0 0 0 -0.02119 0.04177 0.07697 0 -0.23613 0 1.9342 -0.10076 0.41764 -3.07129
ARG_24 -5.71604 0.24767 6.71961 -0.75282 0.10925 0.49558 2.32161 -3.10099 -9e-05 -0.00268 -2.24832 0.32633 0 0 0 0 0 0.05479 0.03232 1.44138 0 -0.09954 0 -1.2888 -0.26338 0.50551 -1.21863
ARG_25 -6.10775 0.31094 7.01687 -0.74011 0.09171 0.46784 2.58948 -3.28826 -0 -0 -2.49042 0.37093 0 0 0 0 0 -0.00098 0.0379 1.45801 0 -0.02271 0 -1.2888 -0.31539 0.36303 -1.54771
ARG_26 -7.47697 0.54089 5.94608 -0.76642 0.17773 0.46479 2.85512 -3.07366 -0.00363 -0.01098 -2.80536 0.2074 0 0 0 0 0 0.05478 0.08432 3.52262 0 -0.13529 0 -1.2888 -0.34815 0.39564 -1.65988
GLY_27 -3.4942 0.25883 4.51609 -5e-05 0 0 2.11591 -2.25735 -0 -0 -2.61065 -0.40254 0 0 0 0 0 -0.08008 0 0 0 0.14678 0 0.83697 0.38076 0.32547 -0.26407
ARG_28 -4.5725 0.25173 5.57796 -0.76218 0.10331 0.48988 1.967 -2.50782 -9e-05 -0.00268 -1.62629 0.37179 0 0 -0.85608 0 0 -0.07547 0.03737 1.52597 0 -0.18551 0 -1.2888 0.34696 0.26677 -0.93869
SER_29 -4.17962 0.31193 4.72736 -0.03622 0.00626 0.02638 1.49558 -2.08517 -0.01472 -0.13073 -1.62924 0.00367 0 0 0 0 0 -0.06663 0.03094 0.89731 0 -0.29775 1.77153 -0.77834 -0.57721 0.3773 -0.14737
ARG_30 -3.57693 0.28972 4.52821 -0.67758 0.23797 0.46834 2.22323 -2.02904 -0 -0 -2.07997 -0.04822 0 0 -0.85608 0 0 -0.09465 0.03511 2.61113 0 -0.17 0 -1.2888 -0.42505 0.4051 -0.44752
ARG_31 -3.70165 0.29477 3.11919 -0.46354 0.07269 0.27356 0.76498 -1.35799 -0.01472 -0.13073 -0.8984 0.0446 0 0 0 0 0 -0.04878 0.01051 2.001 0 -0.10693 0 -1.2888 -0.21532 0.39338 -1.25219
VAL_32 -4.39819 0.72942 1.4341 -0.29682 0.18164 0.05747 0.67133 -1.22791 -0.00363 -0.01098 0.18343 -0.46565 0 0 0 0 0 0.01515 0.06674 0.08591 0 -0.35184 0 1.9342 -0.27936 0.35964 -1.31537
ALA_33 -2.75692 0.46396 1.76804 -0.02622 0.00082 0 1.26217 -1.18863 -0.02692 -0.12696 -1.02578 -0.23661 0 0 0 0 0 -0.06329 0 0 0 -0.05241 0 1.8394 -0.53107 0.88508 0.18467
PRO_34 -2.31364 0.94255 1.57536 -0.19776 0.00396 0.14279 0.89201 -0.85589 -0 -0 0.08018 0.05114 0 0 0 0 0 0.04078 0.00068 0.49912 0 -1.03457 0 -2.4119 -0.57369 1.36018 -1.79871
PRO_35 -2.35125 0.63203 0.61797 -0.1717 6e-05 0.11845 0.09148 -0.47787 -0 -0 -0.0086 0.14797 0 0 0 0 0 -0.02669 0.02316 1.15727 0 -1.15897 0 -2.4119 -0.57361 0.84313 -3.54907
ASP:CtermProteinFull_36 -2.29632 0.22148 3.1462 -0.12514 0.00216 0.42179 1.46169 -1.48047 -0.03031 -0.14798 -3.29446 -0.38989 0 0 -0.96 0 0 0 0.00055 0 3.15994 0 0 -2.3716 -0.34669 0.43076 -2.59827
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 223968 DOMAINID 219964 MODEL 4 2022-02-26_00000280_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 8.566
ATOM      1  N   MET A   1      -2.385  21.052  -0.077  1.00  3.710          N  
ATOM      2  CA  MET A   1      -1.424  20.306  -0.887  1.00  3.320          C  
ATOM      3  C   MET A   1       0.021  20.646  -0.574  1.00  2.430          C  
ATOM      4  O   MET A   1       0.531  21.677  -1.023  1.00  2.530          O  
ATOM      5  CB  MET A   1      -1.633  20.561  -2.375  1.00  4.800          C  
ATOM      6  CG  MET A   1      -2.898  20.018  -3.008  1.00  4.800          C  
ATOM      7  SD  MET A   1      -2.991  20.455  -4.768  1.00  4.800          S  
ATOM      8  CE  MET A   1      -1.672  19.459  -5.511  1.00  4.800          C  
ATOM      9 1H   MET A   1      -3.249  20.533  -0.010  1.00  4.450          H  
ATOM     10 2H   MET A   1      -2.008  21.190   0.851  1.00  4.450          H  
ATOM     11 3H   MET A   1      -2.567  21.952  -0.499  1.00  4.450          H  
ATOM     12  HA  MET A   1      -1.564  19.244  -0.687  1.00  3.980          H  
ATOM     13 1HB  MET A   1      -1.637  21.631  -2.550  1.00  5.760          H  
ATOM     14 2HB  MET A   1      -0.786  20.150  -2.905  1.00  5.760          H  
ATOM     15 1HG  MET A   1      -2.922  18.930  -2.921  1.00  5.760          H  
ATOM     16 2HG  MET A   1      -3.778  20.421  -2.509  1.00  5.760          H  
ATOM     17 1HE  MET A   1      -1.650  19.637  -6.586  1.00  5.760          H  
ATOM     18 2HE  MET A   1      -0.707  19.729  -5.093  1.00  5.760          H  
ATOM     19 3HE  MET A   1      -1.865  18.403  -5.326  1.00  5.760          H  
ATOM     20  N   ALA A   2       0.691  19.777   0.181  1.00  1.720          N  
ATOM     21  CA  ALA A   2       2.094  20.011   0.513  1.00  0.960          C  
ATOM     22  C   ALA A   2       2.950  20.066  -0.743  1.00  0.820          C  
ATOM     23  O   ALA A   2       3.921  20.820  -0.797  1.00  0.650          O  
ATOM     24  CB  ALA A   2       2.617  18.928   1.431  1.00  1.650          C  
ATOM     25  H   ALA A   2       0.231  18.946   0.532  1.00  2.060          H  
ATOM     26  HA  ALA A   2       2.167  20.974   1.020  1.00  1.150          H  
ATOM     27 1HB  ALA A   2       3.658  19.138   1.681  1.00  1.980          H  
ATOM     28 2HB  ALA A   2       2.023  18.905   2.344  1.00  1.980          H  
ATOM     29 3HB  ALA A   2       2.554  17.963   0.932  1.00  1.980          H  
ATOM     30  N   SER A   3       2.610  19.244  -1.745  1.00  0.930          N  
ATOM     31  CA  SER A   3       3.378  19.213  -2.977  1.00  0.880          C  
ATOM     32  C   SER A   3       3.290  20.526  -3.736  1.00  0.780          C  
ATOM     33  O   SER A   3       4.263  20.947  -4.374  1.00  0.670          O  
ATOM     34  CB  SER A   3       2.863  18.096  -3.857  1.00  1.250          C  
ATOM     35  OG  SER A   3       1.540  18.351  -4.257  1.00  1.250          O  
ATOM     36  H   SER A   3       1.815  18.629  -1.657  1.00  1.120          H  
ATOM     37  HA  SER A   3       4.422  19.021  -2.727  1.00  1.060          H  
ATOM     38 1HB  SER A   3       3.500  18.004  -4.737  1.00  1.500          H  
ATOM     39 2HB  SER A   3       2.910  17.152  -3.316  1.00  1.500          H  
ATOM     40  HG  SER A   3       1.301  17.630  -4.852  1.00  1.500          H  
ATOM     41  N   ALA A   4       2.143  21.202  -3.641  1.00  0.880          N  
ATOM     42  CA  ALA A   4       1.963  22.478  -4.306  1.00  0.850          C  
ATOM     43  C   ALA A   4       2.829  23.512  -3.626  1.00  0.720          C  
ATOM     44  O   ALA A   4       3.474  24.339  -4.281  1.00  0.630          O  
ATOM     45  CB  ALA A   4       0.511  22.903  -4.279  1.00  1.200          C  
ATOM     46  H   ALA A   4       1.385  20.803  -3.104  1.00  1.060          H  
ATOM     47  HA  ALA A   4       2.289  22.377  -5.342  1.00  1.020          H  
ATOM     48 1HB  ALA A   4       0.400  23.858  -4.788  1.00  1.440          H  
ATOM     49 2HB  ALA A   4      -0.096  22.153  -4.777  1.00  1.440          H  
ATOM     50 3HB  ALA A   4       0.192  23.006  -3.247  1.00  1.440          H  
ATOM     51  N   ALA A   5       2.844  23.458  -2.288  1.00  0.740          N  
ATOM     52  CA  ALA A   5       3.650  24.375  -1.510  1.00  0.640          C  
ATOM     53  C   ALA A   5       5.123  24.185  -1.828  1.00  0.460          C  
ATOM     54  O   ALA A   5       5.866  25.160  -1.962  1.00  0.430          O  
ATOM     55  CB  ALA A   5       3.407  24.157  -0.032  1.00  0.940          C  
ATOM     56  H   ALA A   5       2.239  22.778  -1.813  1.00  0.890          H  
ATOM     57  HA  ALA A   5       3.367  25.391  -1.779  1.00  0.770          H  
ATOM     58 1HB  ALA A   5       4.004  24.863   0.544  1.00  1.120          H  
ATOM     59 2HB  ALA A   5       2.349  24.307   0.184  1.00  1.120          H  
ATOM     60 3HB  ALA A   5       3.690  23.142   0.237  1.00  1.120          H  
ATOM     61  N   CYS A   6       5.532  22.923  -1.992  1.00  0.430          N  
ATOM     62  CA  CYS A   6       6.916  22.613  -2.289  1.00  0.350          C  
ATOM     63  C   CYS A   6       7.286  23.164  -3.656  1.00  0.290          C  
ATOM     64  O   CYS A   6       8.361  23.743  -3.827  1.00  0.290          O  
ATOM     65  CB  CYS A   6       7.135  21.104  -2.285  1.00  0.520          C  
ATOM     66  SG  CYS A   6       6.972  20.343  -0.651  1.00  0.520          S  
ATOM     67  H   CYS A   6       4.861  22.167  -1.837  1.00  0.520          H  
ATOM     68  HA  CYS A   6       7.551  23.075  -1.532  1.00  0.420          H  
ATOM     69 1HB  CYS A   6       6.419  20.631  -2.951  1.00  0.630          H  
ATOM     70 2HB  CYS A   6       8.131  20.883  -2.663  1.00  0.630          H  
ATOM     71  HG  CYS A   6       5.641  20.571  -0.532  1.00  0.630          H  
ATOM     72  N   ALA A   7       6.388  23.000  -4.636  1.00  0.340          N  
ATOM     73  CA  ALA A   7       6.648  23.507  -5.966  1.00  0.320          C  
ATOM     74  C   ALA A   7       6.820  25.015  -5.930  1.00  0.350          C  
ATOM     75  O   ALA A   7       7.713  25.567  -6.590  1.00  0.380          O  
ATOM     76  CB  ALA A   7       5.501  23.138  -6.889  1.00  0.460          C  
ATOM     77  H   ALA A   7       5.532  22.461  -4.461  1.00  0.410          H  
ATOM     78  HA  ALA A   7       7.571  23.061  -6.327  1.00  0.380          H  
ATOM     79 1HB  ALA A   7       5.688  23.509  -7.892  1.00  0.550          H  
ATOM     80 2HB  ALA A   7       5.390  22.055  -6.912  1.00  0.550          H  
ATOM     81 3HB  ALA A   7       4.583  23.585  -6.510  1.00  0.550          H  
ATOM     82  N   ALA A   8       5.975  25.696  -5.140  1.00  0.440          N  
ATOM     83  CA  ALA A   8       6.050  27.141  -5.026  1.00  0.580          C  
ATOM     84  C   ALA A   8       7.381  27.597  -4.445  1.00  0.580          C  
ATOM     85  O   ALA A   8       7.999  28.528  -4.968  1.00  0.690          O  
ATOM     86  CB  ALA A   8       4.913  27.645  -4.160  1.00  0.760          C  
ATOM     87  H   ALA A   8       5.223  25.189  -4.656  1.00  0.530          H  
ATOM     88  HA  ALA A   8       5.952  27.561  -6.026  1.00  0.700          H  
ATOM     89 1HB  ALA A   8       4.953  28.731  -4.103  1.00  0.910          H  
ATOM     90 2HB  ALA A   8       3.963  27.334  -4.595  1.00  0.910          H  
ATOM     91 3HB  ALA A   8       5.006  27.227  -3.161  1.00  0.910          H  
ATOM     92  N   GLU A   9       7.864  26.905  -3.404  1.00  0.490          N  
ATOM     93  CA  GLU A   9       9.142  27.247  -2.776  1.00  0.560          C  
ATOM     94  C   GLU A   9      10.312  27.059  -3.735  1.00  0.590          C  
ATOM     95  O   GLU A   9      11.244  27.867  -3.770  1.00  0.740          O  
ATOM     96  CB  GLU A   9       9.377  26.386  -1.533  1.00  0.760          C  
ATOM     97  CG  GLU A   9       8.467  26.691  -0.348  1.00  0.760          C  
ATOM     98  CD  GLU A   9       8.681  25.736   0.796  1.00  0.760          C  
ATOM     99  OE1 GLU A   9       9.439  24.809   0.626  1.00  0.760          O  
ATOM    100  OE2 GLU A   9       8.091  25.928   1.833  1.00  0.760          O  
ATOM    101  H   GLU A   9       7.284  26.162  -2.995  1.00  0.590          H  
ATOM    102  HA  GLU A   9       9.106  28.293  -2.478  1.00  0.670          H  
ATOM    103 1HB  GLU A   9       9.229  25.336  -1.798  1.00  0.910          H  
ATOM    104 2HB  GLU A   9      10.409  26.495  -1.205  1.00  0.910          H  
ATOM    105 1HG  GLU A   9       8.668  27.705  -0.005  1.00  0.910          H  
ATOM    106 2HG  GLU A   9       7.431  26.648  -0.670  1.00  0.910          H  
ATOM    107  N   LEU A  10      10.239  25.997  -4.534  1.00  0.510          N  
ATOM    108  CA  LEU A  10      11.269  25.659  -5.501  1.00  0.600          C  
ATOM    109  C   LEU A  10      11.181  26.459  -6.794  1.00  0.670          C  
ATOM    110  O   LEU A  10      12.190  26.639  -7.478  1.00  0.820          O  
ATOM    111  CB  LEU A  10      11.147  24.177  -5.870  1.00  0.800          C  
ATOM    112  CG  LEU A  10      11.411  23.139  -4.764  1.00  0.800          C  
ATOM    113  CD1 LEU A  10      11.011  21.773  -5.302  1.00  0.800          C  
ATOM    114  CD2 LEU A  10      12.886  23.148  -4.358  1.00  0.800          C  
ATOM    115  H   LEU A  10       9.451  25.352  -4.400  1.00  0.610          H  
ATOM    116  HA  LEU A  10      12.235  25.862  -5.052  1.00  0.720          H  
ATOM    117 1HB  LEU A  10      10.127  24.017  -6.216  1.00  0.960          H  
ATOM    118 2HB  LEU A  10      11.821  23.972  -6.700  1.00  0.960          H  
ATOM    119  HG  LEU A  10      10.802  23.363  -3.892  1.00  0.960          H  
ATOM    120 1HD1 LEU A  10      11.173  21.018  -4.534  1.00  0.960          H  
ATOM    121 2HD1 LEU A  10       9.953  21.789  -5.574  1.00  0.960          H  
ATOM    122 3HD1 LEU A  10      11.609  21.534  -6.179  1.00  0.960          H  
ATOM    123 1HD2 LEU A  10      13.048  22.397  -3.586  1.00  0.960          H  
ATOM    124 2HD2 LEU A  10      13.504  22.916  -5.226  1.00  0.960          H  
ATOM    125 3HD2 LEU A  10      13.161  24.122  -3.968  1.00  0.960          H  
ATOM    126  N   GLY A  11       9.981  26.927  -7.157  1.00  0.600          N  
ATOM    127  CA  GLY A  11       9.800  27.598  -8.433  1.00  0.680          C  
ATOM    128  C   GLY A  11       9.727  26.533  -9.518  1.00  0.620          C  
ATOM    129  O   GLY A  11      10.173  26.734 -10.653  1.00  0.680          O  
ATOM    130  H   GLY A  11       9.156  26.766  -6.579  1.00  0.720          H  
ATOM    131 1HA  GLY A  11       8.874  28.177  -8.409  1.00  0.820          H  
ATOM    132 2HA  GLY A  11      10.626  28.283  -8.618  1.00  0.820          H  
ATOM    133  N   ALA A  12       9.265  25.350  -9.118  1.00  0.530          N  
ATOM    134  CA  ALA A  12       9.163  24.206  -9.995  1.00  0.540          C  
ATOM    135  C   ALA A  12       8.155  24.501 -11.116  1.00  0.950          C  
ATOM    136  O   ALA A  12       7.106  25.083 -10.836  1.00  1.770          O  
ATOM    137  CB  ALA A  12       8.737  22.998  -9.176  1.00  0.750          C  
ATOM    138  H   ALA A  12       8.862  25.297  -8.179  1.00  0.640          H  
ATOM    139  HA  ALA A  12      10.141  24.019 -10.411  1.00  0.650          H  
ATOM    140 1HB  ALA A  12       8.660  22.119  -9.787  1.00  0.900          H  
ATOM    141 2HB  ALA A  12       9.467  22.825  -8.386  1.00  0.900          H  
ATOM    142 3HB  ALA A  12       7.783  23.206  -8.745  1.00  0.900          H  
ATOM    143  N   SER A  13       8.413  24.104 -12.381  1.00  0.780          N  
ATOM    144  CA  SER A  13       9.610  23.441 -12.916  1.00  0.750          C  
ATOM    145  C   SER A  13       9.739  23.693 -14.402  1.00  0.690          C  
ATOM    146  O   SER A  13       8.752  23.629 -15.142  1.00  0.630          O  
ATOM    147  CB  SER A  13       9.594  21.951 -12.718  1.00  1.060          C  
ATOM    148  OG  SER A  13      10.706  21.369 -13.356  1.00  1.060          O  
ATOM    149  H   SER A  13       7.690  24.307 -13.056  1.00  0.940          H  
ATOM    150  HA  SER A  13      10.502  23.865 -12.462  1.00  0.900          H  
ATOM    151 1HB  SER A  13       9.638  21.706 -11.681  1.00  1.270          H  
ATOM    152 2HB  SER A  13       8.673  21.537 -13.115  1.00  1.270          H  
ATOM    153  HG  SER A  13      10.542  20.386 -13.305  1.00  1.270          H  
ATOM    154  N   GLY A  14      10.974  23.926 -14.851  1.00  0.770          N  
ATOM    155  CA  GLY A  14      11.304  24.178 -16.256  1.00  0.790          C  
ATOM    156  C   GLY A  14      10.928  23.030 -17.190  1.00  0.740          C  
ATOM    157  O   GLY A  14      10.781  23.233 -18.398  1.00  0.750          O  
ATOM    158  H   GLY A  14      11.725  23.943 -14.172  1.00  0.920          H  
ATOM    159 1HA  GLY A  14      10.797  25.087 -16.583  1.00  0.950          H  
ATOM    160 2HA  GLY A  14      12.374  24.371 -16.340  1.00  0.950          H  
ATOM    161  N   GLU A  15      10.719  21.838 -16.618  1.00  0.730          N  
ATOM    162  CA  GLU A  15      10.344  20.631 -17.356  1.00  0.750          C  
ATOM    163  C   GLU A  15       8.999  20.817 -18.041  1.00  0.640          C  
ATOM    164  O   GLU A  15       8.678  20.104 -19.001  1.00  0.680          O  
ATOM    165  CB  GLU A  15      10.263  19.427 -16.422  1.00  1.040          C  
ATOM    166  CG  GLU A  15       9.065  19.434 -15.498  1.00  1.040          C  
ATOM    167  CD  GLU A  15       9.170  18.415 -14.425  1.00  1.040          C  
ATOM    168  OE1 GLU A  15       9.823  18.709 -13.445  1.00  1.040          O  
ATOM    169  OE2 GLU A  15       8.628  17.343 -14.569  1.00  1.040          O  
ATOM    170  H   GLU A  15      10.840  21.768 -15.607  1.00  0.880          H  
ATOM    171  HA  GLU A  15      11.099  20.438 -18.118  1.00  0.900          H  
ATOM    172 1HB  GLU A  15      10.228  18.512 -17.009  1.00  1.250          H  
ATOM    173 2HB  GLU A  15      11.160  19.388 -15.803  1.00  1.250          H  
ATOM    174 1HG  GLU A  15       8.941  20.415 -15.075  1.00  1.250          H  
ATOM    175 2HG  GLU A  15       8.174  19.218 -16.089  1.00  1.250          H  
ATOM    176  N   ALA A  16       8.233  21.813 -17.574  1.00  0.570          N  
ATOM    177  CA  ALA A  16       6.929  22.153 -18.099  1.00  0.560          C  
ATOM    178  C   ALA A  16       7.029  22.481 -19.572  1.00  0.600          C  
ATOM    179  O   ALA A  16       6.041  22.398 -20.296  1.00  0.680          O  
ATOM    180  CB  ALA A  16       6.351  23.323 -17.341  1.00  0.790          C  
ATOM    181  H   ALA A  16       8.574  22.373 -16.785  1.00  0.680          H  
ATOM    182  HA  ALA A  16       6.280  21.302 -17.985  1.00  0.670          H  
ATOM    183 1HB  ALA A  16       5.363  23.558 -17.734  1.00  0.950          H  
ATOM    184 2HB  ALA A  16       6.273  23.063 -16.286  1.00  0.950          H  
ATOM    185 3HB  ALA A  16       7.007  24.185 -17.453  1.00  0.950          H  
ATOM    186  N   ALA A  17       8.199  22.954 -20.009  1.00  0.610          N  
ATOM    187  CA  ALA A  17       8.417  23.275 -21.404  1.00  0.690          C  
ATOM    188  C   ALA A  17       8.288  22.034 -22.284  1.00  0.690          C  
ATOM    189  O   ALA A  17       7.813  22.121 -23.412  1.00  0.850          O  
ATOM    190  CB  ALA A  17       9.794  23.878 -21.587  1.00  0.930          C  
ATOM    191  H   ALA A  17       8.992  23.038 -19.360  1.00  0.730          H  
ATOM    192  HA  ALA A  17       7.659  23.994 -21.712  1.00  0.830          H  
ATOM    193 1HB  ALA A  17       9.940  24.133 -22.631  1.00  1.120          H  
ATOM    194 2HB  ALA A  17       9.880  24.772 -20.975  1.00  1.120          H  
ATOM    195 3HB  ALA A  17      10.546  23.152 -21.276  1.00  1.120          H  
ATOM    196  N   ALA A  18       8.736  20.874 -21.779  1.00  0.580          N  
ATOM    197  CA  ALA A  18       8.717  19.638 -22.547  1.00  0.630          C  
ATOM    198  C   ALA A  18       7.393  18.925 -22.435  1.00  0.590          C  
ATOM    199  O   ALA A  18       6.941  18.281 -23.381  1.00  0.610          O  
ATOM    200  CB  ALA A  18       9.810  18.703 -22.067  1.00  0.860          C  
ATOM    201  H   ALA A  18       9.076  20.819 -20.818  1.00  0.700          H  
ATOM    202  HA  ALA A  18       8.887  19.885 -23.586  1.00  0.760          H  
ATOM    203 1HB  ALA A  18       9.797  17.793 -22.665  1.00  1.030          H  
ATOM    204 2HB  ALA A  18      10.778  19.192 -22.168  1.00  1.030          H  
ATOM    205 3HB  ALA A  18       9.634  18.455 -21.017  1.00  1.030          H  
ATOM    206  N   GLN A  19       6.724  19.081 -21.304  1.00  0.570          N  
ATOM    207  CA  GLN A  19       5.492  18.338 -21.080  1.00  0.600          C  
ATOM    208  C   GLN A  19       4.483  18.396 -22.268  1.00  0.620          C  
ATOM    209  O   GLN A  19       4.108  17.327 -22.768  1.00  0.610          O  
ATOM    210  CB  GLN A  19       4.838  18.823 -19.774  1.00  0.830          C  
ATOM    211  CG  GLN A  19       5.542  18.447 -18.495  1.00  0.830          C  
ATOM    212  CD  GLN A  19       4.886  19.111 -17.296  1.00  0.830          C  
ATOM    213  OE1 GLN A  19       4.133  20.085 -17.462  1.00  0.830          O  
ATOM    214  NE2 GLN A  19       5.174  18.634 -16.100  1.00  0.830          N  
ATOM    215  H   GLN A  19       7.153  19.636 -20.556  1.00  0.680          H  
ATOM    216  HA  GLN A  19       5.758  17.293 -20.934  1.00  0.720          H  
ATOM    217 1HB  GLN A  19       4.797  19.883 -19.740  1.00  0.990          H  
ATOM    218 2HB  GLN A  19       3.847  18.444 -19.721  1.00  0.990          H  
ATOM    219 1HG  GLN A  19       5.490  17.387 -18.356  1.00  0.990          H  
ATOM    220 2HG  GLN A  19       6.577  18.762 -18.544  1.00  0.990          H  
ATOM    221 1HE2 GLN A  19       4.768  19.052 -15.283  1.00  0.990          H  
ATOM    222 2HE2 GLN A  19       5.804  17.860 -16.002  1.00  0.990          H  
ATOM    223  N   PRO A  20       4.059  19.580 -22.806  1.00  0.690          N  
ATOM    224  CA  PRO A  20       3.126  19.693 -23.916  1.00  0.740          C  
ATOM    225  C   PRO A  20       3.764  19.452 -25.272  1.00  0.700          C  
ATOM    226  O   PRO A  20       3.059  19.324 -26.265  1.00  0.720          O  
ATOM    227  CB  PRO A  20       2.643  21.139 -23.809  1.00  1.110          C  
ATOM    228  CG  PRO A  20       3.827  21.877 -23.241  1.00  1.110          C  
ATOM    229  CD  PRO A  20       4.471  20.909 -22.276  1.00  1.110          C  
ATOM    230  HA  PRO A  20       2.301  18.990 -23.762  1.00  0.890          H  
ATOM    231 1HB  PRO A  20       2.349  21.512 -24.803  1.00  1.330          H  
ATOM    232 2HB  PRO A  20       1.752  21.196 -23.170  1.00  1.330          H  
ATOM    233 1HG  PRO A  20       4.516  22.187 -24.044  1.00  1.330          H  
ATOM    234 2HG  PRO A  20       3.496  22.801 -22.741  1.00  1.330          H  
ATOM    235 1HD  PRO A  20       5.538  21.070 -22.328  1.00  1.330          H  
ATOM    236 2HD  PRO A  20       4.059  21.111 -21.295  1.00  1.330          H  
ATOM    237  N   ARG A  21       5.089  19.409 -25.334  1.00  0.690          N  
ATOM    238  CA  ARG A  21       5.746  19.248 -26.612  1.00  0.730          C  
ATOM    239  C   ARG A  21       5.733  17.782 -26.889  1.00  0.640          C  
ATOM    240  O   ARG A  21       5.286  17.323 -27.937  1.00  0.700          O  
ATOM    241  CB  ARG A  21       7.174  19.755 -26.580  1.00  1.010          C  
ATOM    242  CG  ARG A  21       7.315  21.247 -26.462  1.00  1.010          C  
ATOM    243  CD  ARG A  21       8.737  21.647 -26.330  1.00  1.010          C  
ATOM    244  NE  ARG A  21       8.884  23.074 -26.147  1.00  1.010          N  
ATOM    245  CZ  ARG A  21      10.024  23.694 -25.783  1.00  1.010          C  
ATOM    246  NH1 ARG A  21      11.125  22.999 -25.574  1.00  1.010          N  
ATOM    247  NH2 ARG A  21      10.031  25.007 -25.634  1.00  1.010          N  
ATOM    248  H   ARG A  21       5.657  19.431 -24.493  1.00  0.830          H  
ATOM    249  HA  ARG A  21       5.187  19.773 -27.385  1.00  0.880          H  
ATOM    250 1HB  ARG A  21       7.693  19.314 -25.734  1.00  1.210          H  
ATOM    251 2HB  ARG A  21       7.690  19.438 -27.479  1.00  1.210          H  
ATOM    252 1HG  ARG A  21       6.909  21.717 -27.356  1.00  1.210          H  
ATOM    253 2HG  ARG A  21       6.761  21.591 -25.591  1.00  1.210          H  
ATOM    254 1HD  ARG A  21       9.167  21.147 -25.472  1.00  1.210          H  
ATOM    255 2HD  ARG A  21       9.276  21.358 -27.227  1.00  1.210          H  
ATOM    256  HE  ARG A  21       8.061  23.646 -26.286  1.00  1.210          H  
ATOM    257 1HH1 ARG A  21      11.121  21.996 -25.681  1.00  1.210          H  
ATOM    258 2HH1 ARG A  21      11.975  23.469 -25.301  1.00  1.210          H  
ATOM    259 1HH2 ARG A  21       9.186  25.538 -25.796  1.00  1.210          H  
ATOM    260 2HH2 ARG A  21      10.878  25.482 -25.362  1.00  1.210          H  
ATOM    261  N   VAL A  22       6.148  17.020 -25.898  1.00  0.560          N  
ATOM    262  CA  VAL A  22       6.212  15.596 -26.054  1.00  0.550          C  
ATOM    263  C   VAL A  22       4.815  15.047 -26.298  1.00  0.520          C  
ATOM    264  O   VAL A  22       4.598  14.335 -27.292  1.00  0.580          O  
ATOM    265  CB  VAL A  22       6.878  15.006 -24.802  1.00  0.770          C  
ATOM    266  CG1 VAL A  22       6.798  13.503 -24.782  1.00  0.770          C  
ATOM    267  CG2 VAL A  22       8.337  15.474 -24.793  1.00  0.770          C  
ATOM    268  H   VAL A  22       6.455  17.460 -25.027  1.00  0.670          H  
ATOM    269  HA  VAL A  22       6.834  15.366 -26.919  1.00  0.660          H  
ATOM    270  HB  VAL A  22       6.367  15.379 -23.909  1.00  0.930          H  
ATOM    271 1HG1 VAL A  22       7.279  13.141 -23.894  1.00  0.930          H  
ATOM    272 2HG1 VAL A  22       5.764  13.201 -24.777  1.00  0.930          H  
ATOM    273 3HG1 VAL A  22       7.291  13.086 -25.663  1.00  0.930          H  
ATOM    274 1HG2 VAL A  22       8.832  15.103 -23.924  1.00  0.930          H  
ATOM    275 2HG2 VAL A  22       8.843  15.104 -25.681  1.00  0.930          H  
ATOM    276 3HG2 VAL A  22       8.375  16.559 -24.786  1.00  0.930          H  
ATOM    277  N   VAL A  23       3.850  15.459 -25.464  1.00  0.510          N  
ATOM    278  CA  VAL A  23       2.494  14.984 -25.630  1.00  0.580          C  
ATOM    279  C   VAL A  23       1.834  15.393 -26.952  1.00  0.580          C  
ATOM    280  O   VAL A  23       1.135  14.570 -27.545  1.00  0.600          O  
ATOM    281  CB  VAL A  23       1.637  15.372 -24.417  1.00  0.780          C  
ATOM    282  CG1 VAL A  23       0.162  15.073 -24.671  1.00  0.780          C  
ATOM    283  CG2 VAL A  23       2.127  14.541 -23.231  1.00  0.780          C  
ATOM    284  H   VAL A  23       4.072  16.065 -24.665  1.00  0.610          H  
ATOM    285  HA  VAL A  23       2.537  13.903 -25.620  1.00  0.700          H  
ATOM    286  HB  VAL A  23       1.742  16.440 -24.208  1.00  0.940          H  
ATOM    287 1HG1 VAL A  23      -0.414  15.340 -23.785  1.00  0.940          H  
ATOM    288 2HG1 VAL A  23      -0.207  15.655 -25.516  1.00  0.940          H  
ATOM    289 3HG1 VAL A  23       0.034  14.011 -24.884  1.00  0.940          H  
ATOM    290 1HG2 VAL A  23       1.542  14.770 -22.365  1.00  0.940          H  
ATOM    291 2HG2 VAL A  23       2.010  13.498 -23.468  1.00  0.940          H  
ATOM    292 3HG2 VAL A  23       3.181  14.756 -23.032  1.00  0.940          H  
ATOM    293  N   ARG A  24       1.991  16.644 -27.402  1.00  0.620          N  
ATOM    294  CA  ARG A  24       1.359  17.040 -28.655  1.00  0.730          C  
ATOM    295  C   ARG A  24       2.074  16.511 -29.912  1.00  0.730          C  
ATOM    296  O   ARG A  24       1.412  16.220 -30.912  1.00  0.790          O  
ATOM    297  CB  ARG A  24       1.282  18.554 -28.733  1.00  0.980          C  
ATOM    298  CG  ARG A  24       0.314  19.192 -27.736  1.00  0.980          C  
ATOM    299  CD  ARG A  24       0.382  20.675 -27.773  1.00  0.980          C  
ATOM    300  NE  ARG A  24      -0.506  21.282 -26.786  1.00  0.980          N  
ATOM    301  CZ  ARG A  24      -0.535  22.595 -26.463  1.00  0.980          C  
ATOM    302  NH1 ARG A  24       0.280  23.449 -27.052  1.00  0.980          N  
ATOM    303  NH2 ARG A  24      -1.392  23.024 -25.549  1.00  0.980          N  
ATOM    304  H   ARG A  24       2.533  17.348 -26.897  1.00  0.740          H  
ATOM    305  HA  ARG A  24       0.344  16.650 -28.652  1.00  0.880          H  
ATOM    306 1HB  ARG A  24       2.272  18.975 -28.577  1.00  1.170          H  
ATOM    307 2HB  ARG A  24       0.963  18.843 -29.732  1.00  1.170          H  
ATOM    308 1HG  ARG A  24      -0.704  18.891 -27.976  1.00  1.170          H  
ATOM    309 2HG  ARG A  24       0.560  18.862 -26.726  1.00  1.170          H  
ATOM    310 1HD  ARG A  24       1.405  20.986 -27.552  1.00  1.170          H  
ATOM    311 2HD  ARG A  24       0.092  21.028 -28.761  1.00  1.170          H  
ATOM    312  HE  ARG A  24      -1.155  20.669 -26.308  1.00  1.170          H  
ATOM    313 1HH1 ARG A  24       0.934  23.128 -27.751  1.00  1.170          H  
ATOM    314 2HH1 ARG A  24       0.252  24.429 -26.806  1.00  1.170          H  
ATOM    315 1HH2 ARG A  24      -2.019  22.372 -25.097  1.00  1.170          H  
ATOM    316 2HH2 ARG A  24      -1.422  24.003 -25.301  1.00  1.170          H  
ATOM    317  N   ARG A  25       3.413  16.411 -29.886  1.00  0.730          N  
ATOM    318  CA  ARG A  25       4.180  15.988 -31.054  1.00  0.880          C  
ATOM    319  C   ARG A  25       4.169  14.479 -31.312  1.00  0.870          C  
ATOM    320  O   ARG A  25       4.042  14.054 -32.464  1.00  1.040          O  
ATOM    321  CB  ARG A  25       5.635  16.416 -30.903  1.00  1.170          C  
ATOM    322  CG  ARG A  25       5.886  17.922 -30.971  1.00  1.170          C  
ATOM    323  CD  ARG A  25       7.312  18.255 -30.679  1.00  1.170          C  
ATOM    324  NE  ARG A  25       7.542  19.699 -30.675  1.00  1.170          N  
ATOM    325  CZ  ARG A  25       8.688  20.305 -30.292  1.00  1.170          C  
ATOM    326  NH1 ARG A  25       9.719  19.590 -29.883  1.00  1.170          N  
ATOM    327  NH2 ARG A  25       8.775  21.627 -30.328  1.00  1.170          N  
ATOM    328  H   ARG A  25       3.929  16.684 -29.046  1.00  0.880          H  
ATOM    329  HA  ARG A  25       3.760  16.485 -31.927  1.00  1.060          H  
ATOM    330 1HB  ARG A  25       6.021  16.049 -29.953  1.00  1.410          H  
ATOM    331 2HB  ARG A  25       6.226  15.951 -31.689  1.00  1.410          H  
ATOM    332 1HG  ARG A  25       5.646  18.282 -31.969  1.00  1.410          H  
ATOM    333 2HG  ARG A  25       5.256  18.432 -30.240  1.00  1.410          H  
ATOM    334 1HD  ARG A  25       7.567  17.862 -29.695  1.00  1.410          H  
ATOM    335 2HD  ARG A  25       7.954  17.805 -31.436  1.00  1.410          H  
ATOM    336  HE  ARG A  25       6.780  20.290 -30.986  1.00  1.410          H  
ATOM    337 1HH1 ARG A  25       9.662  18.582 -29.858  1.00  1.410          H  
ATOM    338 2HH1 ARG A  25      10.574  20.049 -29.601  1.00  1.410          H  
ATOM    339 1HH2 ARG A  25       7.988  22.177 -30.644  1.00  1.410          H  
ATOM    340 2HH2 ARG A  25       9.629  22.088 -30.048  1.00  1.410          H  
ATOM    341  N   ARG A  26       4.327  13.665 -30.260  1.00  0.760          N  
ATOM    342  CA  ARG A  26       4.370  12.212 -30.438  1.00  0.900          C  
ATOM    343  C   ARG A  26       3.466  11.448 -29.473  1.00  0.840          C  
ATOM    344  O   ARG A  26       2.968  10.368 -29.810  1.00  1.010          O  
ATOM    345  CB  ARG A  26       5.795  11.700 -30.265  1.00  1.200          C  
ATOM    346  CG  ARG A  26       6.816  12.201 -31.299  1.00  1.200          C  
ATOM    347  CD  ARG A  26       6.571  11.662 -32.668  1.00  1.200          C  
ATOM    348  NE  ARG A  26       7.564  12.142 -33.609  1.00  1.200          N  
ATOM    349  CZ  ARG A  26       7.485  13.291 -34.325  1.00  1.200          C  
ATOM    350  NH1 ARG A  26       6.450  14.113 -34.216  1.00  1.200          N  
ATOM    351  NH2 ARG A  26       8.474  13.599 -35.154  1.00  1.200          N  
ATOM    352  H   ARG A  26       4.442  14.053 -29.325  1.00  0.910          H  
ATOM    353  HA  ARG A  26       4.026  11.983 -31.442  1.00  1.080          H  
ATOM    354 1HB  ARG A  26       6.157  11.987 -29.275  1.00  1.440          H  
ATOM    355 2HB  ARG A  26       5.792  10.612 -30.304  1.00  1.440          H  
ATOM    356 1HG  ARG A  26       6.788  13.285 -31.345  1.00  1.440          H  
ATOM    357 2HG  ARG A  26       7.812  11.886 -30.992  1.00  1.440          H  
ATOM    358 1HD  ARG A  26       6.631  10.574 -32.638  1.00  1.440          H  
ATOM    359 2HD  ARG A  26       5.595  11.951 -33.033  1.00  1.440          H  
ATOM    360  HE  ARG A  26       8.384  11.566 -33.744  1.00  1.440          H  
ATOM    361 1HH1 ARG A  26       5.655  13.919 -33.583  1.00  1.440          H  
ATOM    362 2HH1 ARG A  26       6.424  14.957 -34.766  1.00  1.440          H  
ATOM    363 1HH2 ARG A  26       9.269  12.981 -35.246  1.00  1.440          H  
ATOM    364 2HH2 ARG A  26       8.435  14.450 -35.697  1.00  1.440          H  
ATOM    365  N   GLY A  27       3.278  11.984 -28.274  1.00  0.720          N  
ATOM    366  CA  GLY A  27       2.545  11.323 -27.213  1.00  0.850          C  
ATOM    367  C   GLY A  27       3.432  11.286 -25.984  1.00  1.060          C  
ATOM    368  O   GLY A  27       4.641  11.489 -26.075  1.00  1.880          O  
ATOM    369  H   GLY A  27       3.703  12.882 -28.049  1.00  0.860          H  
ATOM    370 1HA  GLY A  27       1.627  11.877 -27.002  1.00  1.020          H  
ATOM    371 2HA  GLY A  27       2.271  10.311 -27.514  1.00  1.020          H  
ATOM    372  N   ARG A  28       2.853  11.028 -24.825  1.00  0.900          N  
ATOM    373  CA  ARG A  28       3.656  11.027 -23.616  1.00  1.250          C  
ATOM    374  C   ARG A  28       4.801  10.017 -23.675  1.00  1.340          C  
ATOM    375  O   ARG A  28       4.598   8.851 -24.015  1.00  1.550          O  
ATOM    376  CB  ARG A  28       2.807  10.692 -22.400  1.00  1.610          C  
ATOM    377  CG  ARG A  28       3.570  10.774 -21.104  1.00  1.610          C  
ATOM    378  CD  ARG A  28       2.788  10.435 -19.934  1.00  1.610          C  
ATOM    379  NE  ARG A  28       3.658  10.431 -18.768  1.00  1.610          N  
ATOM    380  CZ  ARG A  28       3.363   9.890 -17.559  1.00  1.610          C  
ATOM    381  NH1 ARG A  28       2.197   9.299 -17.355  1.00  1.610          N  
ATOM    382  NH2 ARG A  28       4.245   9.950 -16.571  1.00  1.610          N  
ATOM    383  H   ARG A  28       1.861  10.848 -24.788  1.00  1.080          H  
ATOM    384  HA  ARG A  28       4.079  12.023 -23.483  1.00  1.500          H  
ATOM    385 1HB  ARG A  28       1.962  11.370 -22.332  1.00  1.930          H  
ATOM    386 2HB  ARG A  28       2.417   9.680 -22.494  1.00  1.930          H  
ATOM    387 1HG  ARG A  28       4.403  10.085 -21.108  1.00  1.930          H  
ATOM    388 2HG  ARG A  28       3.942  11.792 -20.974  1.00  1.930          H  
ATOM    389 1HD  ARG A  28       2.003  11.177 -19.783  1.00  1.930          H  
ATOM    390 2HD  ARG A  28       2.359   9.446 -20.059  1.00  1.930          H  
ATOM    391  HE  ARG A  28       4.568  10.918 -18.888  1.00  1.930          H  
ATOM    392 1HH1 ARG A  28       1.517   9.244 -18.098  1.00  1.930          H  
ATOM    393 2HH1 ARG A  28       1.984   8.895 -16.453  1.00  1.930          H  
ATOM    394 1HH2 ARG A  28       5.153  10.376 -16.717  1.00  1.930          H  
ATOM    395 2HH2 ARG A  28       4.027   9.544 -15.673  1.00  1.930          H  
ATOM    396  N   SER A  29       5.989  10.470 -23.290  1.00  1.510          N  
ATOM    397  CA  SER A  29       7.187   9.644 -23.213  1.00  1.820          C  
ATOM    398  C   SER A  29       7.300   9.020 -21.848  1.00  2.090          C  
ATOM    399  O   SER A  29       6.903   9.620 -20.852  1.00  2.570          O  
ATOM    400  CB  SER A  29       8.445  10.434 -23.479  1.00  2.420          C  
ATOM    401  OG  SER A  29       9.577   9.644 -23.194  1.00  2.420          O  
ATOM    402  H   SER A  29       6.061  11.444 -23.036  1.00  1.810          H  
ATOM    403  HA  SER A  29       7.108   8.848 -23.954  1.00  2.180          H  
ATOM    404 1HB  SER A  29       8.467  10.751 -24.520  1.00  2.910          H  
ATOM    405 2HB  SER A  29       8.458  11.314 -22.866  1.00  2.910          H  
ATOM    406  HG  SER A  29      10.336  10.176 -23.469  1.00  2.910          H  
ATOM    407  N   ARG A  30       7.903   7.847 -21.758  1.00  2.350          N  
ATOM    408  CA  ARG A  30       8.078   7.200 -20.458  1.00  3.050          C  
ATOM    409  C   ARG A  30       8.891   8.051 -19.468  1.00  3.700          C  
ATOM    410  O   ARG A  30       8.845   7.816 -18.261  1.00  4.520          O  
ATOM    411  CB  ARG A  30       8.726   5.828 -20.610  1.00  3.990          C  
ATOM    412  CG  ARG A  30      10.180   5.819 -21.051  1.00  3.990          C  
ATOM    413  CD  ARG A  30      10.664   4.438 -21.322  1.00  3.990          C  
ATOM    414  NE  ARG A  30      12.084   4.411 -21.687  1.00  3.990          N  
ATOM    415  CZ  ARG A  30      12.595   4.612 -22.928  1.00  3.990          C  
ATOM    416  NH1 ARG A  30      11.806   4.861 -23.956  1.00  3.990          N  
ATOM    417  NH2 ARG A  30      13.906   4.553 -23.106  1.00  3.990          N  
ATOM    418  H   ARG A  30       8.223   7.399 -22.606  1.00  2.820          H  
ATOM    419  HA  ARG A  30       7.085   7.048 -20.030  1.00  3.660          H  
ATOM    420 1HB  ARG A  30       8.676   5.303 -19.657  1.00  4.790          H  
ATOM    421 2HB  ARG A  30       8.161   5.241 -21.332  1.00  4.790          H  
ATOM    422 1HG  ARG A  30      10.313   6.436 -21.938  1.00  4.790          H  
ATOM    423 2HG  ARG A  30      10.786   6.209 -20.241  1.00  4.790          H  
ATOM    424 1HD  ARG A  30      10.540   3.841 -20.418  1.00  4.790          H  
ATOM    425 2HD  ARG A  30      10.087   3.986 -22.127  1.00  4.790          H  
ATOM    426  HE  ARG A  30      12.742   4.220 -20.941  1.00  4.790          H  
ATOM    427 1HH1 ARG A  30      10.808   4.907 -23.834  1.00  4.790          H  
ATOM    428 2HH1 ARG A  30      12.204   5.005 -24.875  1.00  4.790          H  
ATOM    429 1HH2 ARG A  30      14.515   4.359 -22.323  1.00  4.790          H  
ATOM    430 2HH2 ARG A  30      14.300   4.698 -24.024  1.00  4.790          H  
ATOM    431  N   ARG A  31       9.672   9.010 -19.983  1.00  3.730          N  
ATOM    432  CA  ARG A  31      10.490   9.885 -19.147  1.00  4.640          C  
ATOM    433  C   ARG A  31       9.925  11.307 -18.992  1.00  4.980          C  
ATOM    434  O   ARG A  31      10.614  12.179 -18.453  1.00  5.330          O  
ATOM    435  CB  ARG A  31      11.896  10.008 -19.723  1.00  6.130          C  
ATOM    436  CG  ARG A  31      12.717   8.729 -19.732  1.00  6.130          C  
ATOM    437  CD  ARG A  31      14.064   8.930 -20.334  1.00  6.130          C  
ATOM    438  NE  ARG A  31      14.914   9.805 -19.521  1.00  6.130          N  
ATOM    439  CZ  ARG A  31      16.094  10.338 -19.918  1.00  6.130          C  
ATOM    440  NH1 ARG A  31      16.572  10.090 -21.123  1.00  6.130          N  
ATOM    441  NH2 ARG A  31      16.775  11.115 -19.088  1.00  6.130          N  
ATOM    442  H   ARG A  31       9.658   9.146 -20.993  1.00  4.480          H  
ATOM    443  HA  ARG A  31      10.560   9.438 -18.156  1.00  5.570          H  
ATOM    444 1HB  ARG A  31      11.829  10.362 -20.750  1.00  7.360          H  
ATOM    445 2HB  ARG A  31      12.453  10.755 -19.160  1.00  7.360          H  
ATOM    446 1HG  ARG A  31      12.834   8.360 -18.714  1.00  7.360          H  
ATOM    447 2HG  ARG A  31      12.204   7.989 -20.328  1.00  7.360          H  
ATOM    448 1HD  ARG A  31      14.559   7.963 -20.432  1.00  7.360          H  
ATOM    449 2HD  ARG A  31      13.945   9.380 -21.318  1.00  7.360          H  
ATOM    450  HE  ARG A  31      14.594  10.024 -18.585  1.00  7.360          H  
ATOM    451 1HH1 ARG A  31      16.063   9.499 -21.761  1.00  7.360          H  
ATOM    452 2HH1 ARG A  31      17.453  10.492 -21.411  1.00  7.360          H  
ATOM    453 1HH2 ARG A  31      16.413  11.307 -18.164  1.00  7.360          H  
ATOM    454 2HH2 ARG A  31      17.656  11.516 -19.375  1.00  7.360          H  
ATOM    455  N   VAL A  32       8.722  11.578 -19.515  1.00  5.090          N  
ATOM    456  CA  VAL A  32       8.173  12.937 -19.467  1.00  5.730          C  
ATOM    457  C   VAL A  32       6.728  12.973 -18.954  1.00  6.100          C  
ATOM    458  O   VAL A  32       5.875  12.216 -19.415  1.00  6.450          O  
ATOM    459  CB  VAL A  32       8.276  13.606 -20.871  1.00  7.770          C  
ATOM    460  CG1 VAL A  32       7.705  15.049 -20.857  1.00  7.770          C  
ATOM    461  CG2 VAL A  32       9.743  13.617 -21.318  1.00  7.770          C  
ATOM    462  H   VAL A  32       8.159  10.816 -19.908  1.00  6.110          H  
ATOM    463  HA  VAL A  32       8.782  13.523 -18.780  1.00  6.880          H  
ATOM    464  HB  VAL A  32       7.683  13.042 -21.569  1.00  9.320          H  
ATOM    465 1HG1 VAL A  32       7.776  15.487 -21.843  1.00  9.320          H  
ATOM    466 2HG1 VAL A  32       6.674  15.026 -20.570  1.00  9.320          H  
ATOM    467 3HG1 VAL A  32       8.264  15.666 -20.155  1.00  9.320          H  
ATOM    468 1HG2 VAL A  32       9.832  14.064 -22.289  1.00  9.320          H  
ATOM    469 2HG2 VAL A  32      10.332  14.191 -20.603  1.00  9.320          H  
ATOM    470 3HG2 VAL A  32      10.126  12.609 -21.369  1.00  9.320          H  
ATOM    471  N   ALA A  33       6.477  13.846 -17.982  1.00  6.250          N  
ATOM    472  CA  ALA A  33       5.153  14.063 -17.400  1.00  6.630          C  
ATOM    473  C   ALA A  33       4.210  14.706 -18.428  1.00  6.250          C  
ATOM    474  O   ALA A  33       4.680  15.368 -19.347  1.00  6.040          O  
ATOM    475  CB  ALA A  33       5.285  14.952 -16.177  1.00  9.130          C  
ATOM    476  H   ALA A  33       7.251  14.407 -17.646  1.00  7.500          H  
ATOM    477  HA  ALA A  33       4.754  13.095 -17.109  1.00  7.960          H  
ATOM    478 1HB  ALA A  33       4.319  15.126 -15.714  1.00 10.960          H  
ATOM    479 2HB  ALA A  33       5.948  14.480 -15.455  1.00 10.960          H  
ATOM    480 3HB  ALA A  33       5.702  15.898 -16.476  1.00 10.960          H  
ATOM    481  N   PRO A  34       2.893  14.483 -18.360  1.00  6.360          N  
ATOM    482  CA  PRO A  34       1.914  15.141 -19.192  1.00  6.230          C  
ATOM    483  C   PRO A  34       1.772  16.570 -18.682  1.00  6.710          C  
ATOM    484  O   PRO A  34       2.035  16.797 -17.501  1.00  7.230          O  
ATOM    485  CB  PRO A  34       0.654  14.308 -18.950  1.00  9.350          C  
ATOM    486  CG  PRO A  34       0.825  13.783 -17.538  1.00  9.350          C  
ATOM    487  CD  PRO A  34       2.318  13.557 -17.374  1.00  9.350          C  
ATOM    488  HA  PRO A  34       2.265  15.096 -20.227  1.00  7.480          H  
ATOM    489 1HB  PRO A  34      -0.244  14.945 -19.046  1.00 11.210          H  
ATOM    490 2HB  PRO A  34       0.568  13.517 -19.710  1.00 11.210          H  
ATOM    491 1HG  PRO A  34       0.432  14.523 -16.819  1.00 11.210          H  
ATOM    492 2HG  PRO A  34       0.235  12.863 -17.399  1.00 11.210          H  
ATOM    493 1HD  PRO A  34       2.601  13.822 -16.357  1.00 11.210          H  
ATOM    494 2HD  PRO A  34       2.558  12.546 -17.614  1.00 11.210          H  
ATOM    495  N   PRO A  35       1.324  17.521 -19.511  1.00  6.840          N  
ATOM    496  CA  PRO A  35       1.046  18.902 -19.162  1.00  7.540          C  
ATOM    497  C   PRO A  35      -0.213  19.018 -18.322  1.00  7.970          C  
ATOM    498  O   PRO A  35      -1.081  18.146 -18.399  1.00  7.570          O  
ATOM    499  CB  PRO A  35       0.845  19.551 -20.532  1.00 11.310          C  
ATOM    500  CG  PRO A  35       0.323  18.422 -21.402  1.00 11.310          C  
ATOM    501  CD  PRO A  35       1.042  17.189 -20.912  1.00 11.310          C  
ATOM    502  HA  PRO A  35       1.905  19.335 -18.629  1.00  9.050          H  
ATOM    503 1HB  PRO A  35       0.126  20.387 -20.439  1.00 13.570          H  
ATOM    504 2HB  PRO A  35       1.790  19.978 -20.885  1.00 13.570          H  
ATOM    505 1HG  PRO A  35      -0.769  18.336 -21.274  1.00 13.570          H  
ATOM    506 2HG  PRO A  35       0.491  18.631 -22.460  1.00 13.570          H  
ATOM    507 1HD  PRO A  35       0.363  16.334 -20.986  1.00 13.570          H  
ATOM    508 2HD  PRO A  35       1.973  17.040 -21.467  1.00 13.570          H  
ATOM    509  N   ASP A  36      -0.335  20.125 -17.599  1.00  8.890          N  
ATOM    510  CA  ASP A  36      -1.538  20.449 -16.842  1.00  9.480          C  
ATOM    511  C   ASP A  36      -2.475  21.290 -17.698  1.00  9.320          C  
ATOM    512  O   ASP A  36      -3.642  21.471 -17.350  1.00  9.520          O  
ATOM    513  OXT ASP A  36      -1.968  22.051 -18.524  1.00 14.220          O  
ATOM    514  CB  ASP A  36      -1.180  21.226 -15.572  1.00 12.440          C  
ATOM    515  CG  ASP A  36      -0.485  20.394 -14.487  1.00 12.440          C  
ATOM    516  OD1 ASP A  36      -1.051  19.426 -14.024  1.00 12.440          O  
ATOM    517  OD2 ASP A  36       0.634  20.719 -14.159  1.00 12.440          O  
ATOM    518  H   ASP A  36       0.439  20.775 -17.566  1.00 10.670          H  
ATOM    519  HA  ASP A  36      -2.045  19.522 -16.569  1.00 11.380          H  
ATOM    520 1HB  ASP A  36      -0.528  22.059 -15.836  1.00 14.930          H  
ATOM    521 2HB  ASP A  36      -2.089  21.654 -15.148  1.00 14.930          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 -143.118 15.6228 121.918 -7.83945 1.87495 5.06792 60.3632 -64.1908 -0.16963 -1.17326 -44.3798 -6.18313 -21.3882 -3.47597 -4.75322 -1.5681 0 -1.07026 1.44901 19.9594 13.4385 -8.24277 1.86958 4.49509 4.64221 17.2489 -39.6027
MET:NtermProteinFull_1 -2.81311 0.2121 1.85677 -0.39651 0.17052 0.08473 1.44953 -1.21719 -0 -0 -0.94437 1.14574 0 0 0 0 0 -0.05723 0.08188 1.52262 0 0 0 0.60916 0 0.1888 1.89345
ALA_2 -2.56129 0.25303 2.41763 -0.02336 0 0 1.60255 -1.37625 -0 -0 -1.84775 -0.37602 0 0 0 0 0 -0.05772 0 0 0 -0.33624 0 1.8394 -0.32707 0.23439 -0.5587
SER_3 -3.39846 0.21716 3.32084 -0.0269 0 0.04085 1.44779 -1.80259 -0 -0 -0.7827 -1.13793 0 0 0 0 0 0.0287 0.00355 0.46115 0 0.20436 0.60634 -0.77834 -0.51341 0.08329 -2.02629
ALA_4 -4.1676 0.29961 3.33779 -0.02144 0 0 2.28917 -2.20185 -0 -0 -0.94936 -0.37192 0 0 0 0 0 0.05483 0 0 0 0.01759 0 1.8394 -0.19535 0.12685 0.05772
ALA_5 -4.07943 0.25095 4.10583 -0.02175 0 0 2.48129 -2.4119 -0 -0 -1.5595 -0.37163 0 0 0 0 0 -0.03239 0 0 0 -0.24683 0 1.8394 -0.23635 0.1774 -0.1049
CYS_6 -5.36376 0.41964 5.37287 -0.04856 0 0.01568 2.68106 -2.71408 -0.01694 -0.15602 -2.87294 -0.01288 0 0 0 0 0 0.02974 0.02626 0.29791 0 0.27271 0 3.6196 -0.03003 0.19612 1.71637
ALA_7 -4.93558 0.30022 4.44599 -0.02144 0 0 3.25499 -2.80659 -0 -0 -3.16798 -0.3714 0 0 0 0 0 -0.01436 0 0 0 -0.23445 0 1.8394 0.00315 0.21611 -1.49194
ALA_8 -3.17164 0.21249 3.40392 -0.02116 0 0 1.85584 -1.96638 -0 -0 -1.13297 -0.34421 0 0 0 0 0 0.01428 0 0 0 -0.15423 0 1.8394 -0.32164 0.23051 0.4442
GLU_9 -3.12561 0.13022 3.79529 -0.21724 0.03001 0.30773 1.34455 -1.74579 -0.01694 -0.15602 -0.62622 -0.60697 0 0 0 0 0 -0.03107 0.00898 0 3.01146 -0.28187 0 -2.7348 -0.41269 0.23484 -1.09214
LEU_10 -3.69131 0.23581 3.19083 -0.50295 0.18216 0.13059 1.25953 -1.69637 -0 -0 -0.65741 0.19329 0 0 0 0 0 -0.00172 0.0876 0.26231 0 -0.2605 0 0.18072 -0.41486 0.32745 -1.17484
GLY_11 -1.86262 0.07852 2.61465 -6e-05 0 0 1.38877 -1.29989 -0 -0 -1.06053 -0.41664 0 0 0 0 0 -0.15308 0 0 0 -1.30822 0 0.83697 -0.3887 0.47727 -1.09356
ALA_12 -2.5871 0.58229 1.21698 -0.02506 0.00015 0 0.83621 -1.0722 -0 -0 -0.2992 -0.2453 0 0 0 0 0 0.05065 0 0 0 0.00672 0 1.8394 -0.68031 0.78693 0.41015
SER_13 -3.02149 0.72655 3.27389 -0.03003 6e-05 0.05258 2.25795 -1.51829 -0 -0 -1.52467 -1.12309 0 0 -0.63508 -0.78405 0 -0.01352 0.09423 0.42838 0 -0.32726 0.64543 -0.77834 -0.35266 0.81534 -1.81406
GLY_14 -1.65044 0.35755 1.91377 -4e-05 0 0 1.27228 -1.04794 -0 -0 -0.76704 -0.41502 0 0 0 0 0 -0.16796 0 0 0 0.38616 0 0.83697 0.17899 0.37606 1.27333
GLU_15 -4.50283 0.72711 5.18974 -0.35717 0.07535 0.50967 3.14302 -2.38418 -0.00792 -0.03325 -3.27836 -0.5133 0 0 -0.63508 -0.78405 0 -0.08805 0.35383 0 4.27573 -0.24758 0 -2.7348 -0.17521 0.18342 -1.2839
ALA_16 -4.08544 0.88546 3.598 -0.02508 0.00014 0 1.83305 -2.0674 -0.00962 -0.06974 -0.98867 -0.41867 0 0 0 0 0 -0.03425 0 0 0 -0.27282 0 1.8394 -0.614 0.25141 -0.17823
ALA_17 -3.55421 0.48136 3.5004 -0.02341 0 0 1.78608 -1.92471 -0 -0 -0.98842 -0.36305 0 0 0 0 0 -0.06071 0 0 0 -0.28591 0 1.8394 -0.6352 0.26092 0.03254
ALA_18 -4.77 0.35332 3.5911 -0.02353 0 0 2.65852 -2.18405 -0.02792 -0.16323 -2.88084 -0.33399 0 0 0 0 0 -0.02771 0 0 0 0.15051 0 1.8394 -0.2372 0.30826 -1.74739
GLN_19 -9.00864 1.32663 6.48883 -0.2567 0.06884 0.19505 2.70166 -3.37934 -0.02268 -0.18517 -2.42052 -0.35372 0 0 0 0 0 0.0051 0.02432 0 2.89906 0.13966 0 -0.18838 5.75896 1.52708 5.32004
PRO_20 -6.16803 1.11337 4.24223 -0.10616 0.0047 0.06625 1.43406 -1.68035 -0 -0 -1.33462 0.71699 0 0 0 0 0 -0.0292 0.01426 0.29327 0 0.06354 0 -2.4119 5.75872 1.61341 3.59053
ARG_21 -7.28391 0.53039 7.17662 -0.43819 0.06273 0.21663 3.07923 -3.27581 -0.01577 -0.07309 -2.39441 0.29168 0 0 0 0 0 -0.02075 0.06476 2.08558 0 -0.04674 0 -1.2888 0.27214 0.60039 -0.45733
VAL_22 -6.75277 0.48544 4.37986 -0.29566 0.17513 0.05888 3.14122 -2.89791 -0 -0 -3.108 0.03814 0 0 0 0 0 -0.05219 0.00539 0.0266 0 -0.32178 0 1.9342 0.22694 0.63025 -2.32626
VAL_23 -6.05377 0.38608 3.55 -0.32517 0.24401 0.07501 1.4234 -2.2899 -0.02792 -0.16323 0.06289 -0.22349 0 0 0 0 0 -0.06468 0.01229 0.11835 0 -0.25623 0 1.9342 -0.06476 0.75047 -0.91245
ARG_24 -3.45311 0.20976 3.78234 -0.44498 0.05371 0.23015 1.29559 -1.70434 -0 -0 -0.77435 0.31526 0 0 0 0 0 -0.04784 0.06747 2.01105 0 -0.15039 0 -1.2888 -0.18891 0.58778 0.50039
ARG_25 -4.73396 0.26361 5.01816 -0.43708 0.04903 0.21893 1.7168 -2.06682 -0 -0 -1.77496 0.36622 0 0 -0.44894 0 0 -0.03552 0.0729 2.03947 0 -0.06812 0 -1.2888 -0.06145 0.29874 -0.8718
ARG_26 -2.46377 0.10983 2.97907 -0.96661 0.25328 0.76361 1.29461 -1.30906 -0.01577 -0.07309 -1.41002 -0.07886 0 0 -0.44894 0 0 -0.02957 0.00674 2.03915 0 -0.2833 0 -1.2888 0.4857 0.32907 -0.10674
GLY_27 -2.95019 0.24728 3.0396 -0.00096 0 0 1.44732 -1.67572 -0 -0 -0.74816 -0.23523 0 0 0 0 0 -0.15301 0 0 0 -1.53916 0 0.83697 0.76244 0.3086 -0.66022
ARG_28 -4.89859 0.46332 3.54457 -0.55866 0.11339 0.30691 0.88127 -1.66982 -0.0015 -0.00911 -1.16265 0.63274 0 0 -0.54669 0 0 -0.01692 0.35759 2.01133 0 0.01017 0 -1.2888 0.02298 0.38397 -1.42452
SER_29 -4.09983 0.53654 4.42216 -0.02895 0 0.04922 2.39599 -2.05259 -0.0015 -0.00911 -0.50494 -1.07307 0 0 -0.74589 0 0 -0.00086 0.08239 1.52622 0 -0.00979 0.6178 -0.77834 -0.34588 0.39292 0.37248
ARG_30 -1.74762 0.13398 1.73218 -0.73208 0.11393 0.4942 0.42181 -0.69536 -0 -0 0.32227 0.29175 0 0 0 0 0 -0.1164 0.02112 1.76966 0 -0.08795 0 -1.2888 -0.25279 0.27016 0.65006
ARG_31 -2.40412 0.52456 2.15486 -0.63926 0.11335 0.4476 0.63798 -0.98951 -0 -0 -0.16639 0.11653 0 0 -0.74589 0 0 0.00149 0.00244 2.0047 0 -0.12847 0 -1.2888 -0.38799 0.33926 -0.40765
VAL_32 -5.42728 0.66882 2.72556 -0.2568 0.14149 0.05185 2.17569 -1.95171 -0 -0 -1.49127 -0.34402 0 0 -0.54669 0 0 -0.04246 0.02277 0.28508 0 -0.69251 0 1.9342 -0.35186 0.37024 -2.7289
ALA_33 -3.3595 0.60861 1.91104 -0.02277 0 0 1.02881 -1.24994 -0 -0 -0.34506 -0.14472 0 0 0 0 0 0.07744 0 0 0 -0.15355 0 1.8394 -0.53765 0.86088 0.51299
PRO_34 -3.86404 0.69425 1.87963 -0.21422 0.0142 0.15889 0.29793 -0.8575 -0 -0 0.16267 -0.06973 0 0 0 0 0 0.00025 0.01423 0.36118 0 -0.85 0 -2.4119 -0.56166 1.38387 -3.86196
PRO_35 -4.48629 0.58338 1.71182 -0.19864 0.00594 0.14362 0.13184 -0.59392 -0 -0 -0.57877 0.02905 0 0 0 0 0 0.01643 0.00418 0.41535 0 -0.95029 0 -2.4119 -0.36363 0.83454 -5.70729
ASP:CtermProteinFull_36 -0.6203 0.01362 1.0332 -0.13086 0.00283 0.44931 0.01577 -0.41356 -0.00514 -0.08218 -0.38456 -0.37565 0 0 0 0 0 0 0.01983 0 3.2522 0 0 -2.3716 -0.17653 0.29194 0.51831
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 223968 DOMAINID 219964 MODEL 5 2022-02-26_00000280_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 4.629
ATOM      1  N   MET A   1      -8.288   6.093   3.746  1.00  4.620          N  
ATOM      2  CA  MET A   1      -7.217   6.925   3.200  1.00  4.050          C  
ATOM      3  C   MET A   1      -5.881   6.542   3.829  1.00  2.830          C  
ATOM      4  O   MET A   1      -5.398   7.227   4.732  1.00  3.060          O  
ATOM      5  CB  MET A   1      -7.485   8.406   3.457  1.00  5.900          C  
ATOM      6  CG  MET A   1      -8.738   8.991   2.817  1.00  5.900          C  
ATOM      7  SD  MET A   1      -8.836  10.796   3.020  1.00  5.900          S  
ATOM      8  CE  MET A   1      -9.142  11.028   4.771  1.00  5.900          C  
ATOM      9 1H   MET A   1      -8.955   5.879   3.018  1.00  5.540          H  
ATOM     10 2H   MET A   1      -7.896   5.234   4.105  1.00  5.540          H  
ATOM     11 3H   MET A   1      -8.754   6.584   4.495  1.00  5.540          H  
ATOM     12  HA  MET A   1      -7.147   6.752   2.127  1.00  4.860          H  
ATOM     13 1HB  MET A   1      -7.550   8.568   4.529  1.00  7.080          H  
ATOM     14 2HB  MET A   1      -6.651   8.976   3.098  1.00  7.080          H  
ATOM     15 1HG  MET A   1      -8.747   8.765   1.751  1.00  7.080          H  
ATOM     16 2HG  MET A   1      -9.627   8.553   3.265  1.00  7.080          H  
ATOM     17 1HE  MET A   1      -9.223  12.096   4.985  1.00  7.080          H  
ATOM     18 2HE  MET A   1     -10.067  10.530   5.054  1.00  7.080          H  
ATOM     19 3HE  MET A   1      -8.312  10.622   5.356  1.00  7.080          H  
ATOM     20  N   ALA A   2      -5.296   5.431   3.374  1.00  1.860          N  
ATOM     21  CA  ALA A   2      -4.036   4.947   3.948  1.00  0.860          C  
ATOM     22  C   ALA A   2      -2.886   5.943   3.830  1.00  0.770          C  
ATOM     23  O   ALA A   2      -2.035   6.008   4.722  1.00  0.590          O  
ATOM     24  CB  ALA A   2      -3.629   3.651   3.274  1.00  1.600          C  
ATOM     25  H   ALA A   2      -5.723   4.904   2.624  1.00  2.230          H  
ATOM     26  HA  ALA A   2      -4.206   4.756   5.009  1.00  1.030          H  
ATOM     27 1HB  ALA A   2      -2.716   3.275   3.733  1.00  1.920          H  
ATOM     28 2HB  ALA A   2      -4.423   2.914   3.390  1.00  1.920          H  
ATOM     29 3HB  ALA A   2      -3.454   3.832   2.216  1.00  1.920          H  
ATOM     30  N   SER A   3      -2.819   6.685   2.720  1.00  0.950          N  
ATOM     31  CA  SER A   3      -1.726   7.627   2.536  1.00  0.920          C  
ATOM     32  C   SER A   3      -1.849   8.778   3.497  1.00  0.740          C  
ATOM     33  O   SER A   3      -0.867   9.205   4.123  1.00  0.600          O  
ATOM     34  CB  SER A   3      -1.809   8.208   1.158  1.00  1.300          C  
ATOM     35  OG  SER A   3      -3.025   8.902   1.051  1.00  1.300          O  
ATOM     36  H   SER A   3      -3.525   6.612   2.002  1.00  1.140          H  
ATOM     37  HA  SER A   3      -0.775   7.116   2.696  1.00  1.100          H  
ATOM     38 1HB  SER A   3      -0.986   8.882   0.996  1.00  1.560          H  
ATOM     39 2HB  SER A   3      -1.751   7.424   0.409  1.00  1.560          H  
ATOM     40  HG  SER A   3      -2.860   9.745   0.548  1.00  1.560          H  
ATOM     41  N   ALA A   4      -3.083   9.237   3.667  1.00  0.820          N  
ATOM     42  CA  ALA A   4      -3.340  10.347   4.540  1.00  0.750          C  
ATOM     43  C   ALA A   4      -2.964  10.000   5.967  1.00  0.520          C  
ATOM     44  O   ALA A   4      -2.294  10.783   6.667  1.00  0.530          O  
ATOM     45  CB  ALA A   4      -4.792  10.744   4.478  1.00  1.080          C  
ATOM     46  H   ALA A   4      -3.818   8.841   3.098  1.00  0.980          H  
ATOM     47  HA  ALA A   4      -2.743  11.163   4.196  1.00  0.900          H  
ATOM     48 1HB  ALA A   4      -4.958  11.603   5.102  1.00  1.290          H  
ATOM     49 2HB  ALA A   4      -5.057  10.992   3.461  1.00  1.290          H  
ATOM     50 3HB  ALA A   4      -5.404   9.928   4.827  1.00  1.290          H  
ATOM     51  N   ALA A   5      -3.365   8.782   6.373  1.00  0.440          N  
ATOM     52  CA  ALA A   5      -3.110   8.273   7.701  1.00  0.330          C  
ATOM     53  C   ALA A   5      -1.633   8.090   7.965  1.00  0.270          C  
ATOM     54  O   ALA A   5      -1.156   8.468   9.037  1.00  0.340          O  
ATOM     55  CB  ALA A   5      -3.830   6.958   7.884  1.00  0.510          C  
ATOM     56  H   ALA A   5      -3.916   8.200   5.732  1.00  0.530          H  
ATOM     57  HA  ALA A   5      -3.498   8.996   8.417  1.00  0.400          H  
ATOM     58 1HB  ALA A   5      -3.665   6.587   8.895  1.00  0.610          H  
ATOM     59 2HB  ALA A   5      -4.897   7.107   7.714  1.00  0.610          H  
ATOM     60 3HB  ALA A   5      -3.447   6.235   7.164  1.00  0.610          H  
ATOM     61  N   CYS A   6      -0.891   7.555   6.989  1.00  0.310          N  
ATOM     62  CA  CYS A   6       0.528   7.353   7.195  1.00  0.340          C  
ATOM     63  C   CYS A   6       1.228   8.677   7.396  1.00  0.240          C  
ATOM     64  O   CYS A   6       2.100   8.784   8.260  1.00  0.220          O  
ATOM     65  CB  CYS A   6       1.171   6.610   6.040  1.00  0.460          C  
ATOM     66  SG  CYS A   6       2.920   6.249   6.331  1.00  0.460          S  
ATOM     67  H   CYS A   6      -1.326   7.220   6.123  1.00  0.370          H  
ATOM     68  HA  CYS A   6       0.658   6.751   8.096  1.00  0.410          H  
ATOM     69 1HB  CYS A   6       0.644   5.667   5.887  1.00  0.560          H  
ATOM     70 2HB  CYS A   6       1.076   7.193   5.120  1.00  0.560          H  
ATOM     71  HG  CYS A   6       2.809   6.044   7.651  1.00  0.560          H  
ATOM     72  N   ALA A   7       0.896   9.676   6.572  1.00  0.340          N  
ATOM     73  CA  ALA A   7       1.537  10.964   6.730  1.00  0.440          C  
ATOM     74  C   ALA A   7       1.261  11.537   8.112  1.00  0.450          C  
ATOM     75  O   ALA A   7       2.145  12.121   8.730  1.00  0.530          O  
ATOM     76  CB  ALA A   7       1.043  11.920   5.689  1.00  0.580          C  
ATOM     77  H   ALA A   7       0.198   9.528   5.833  1.00  0.410          H  
ATOM     78  HA  ALA A   7       2.612  10.828   6.621  1.00  0.530          H  
ATOM     79 1HB  ALA A   7       1.535  12.873   5.824  1.00  0.690          H  
ATOM     80 2HB  ALA A   7       1.254  11.526   4.713  1.00  0.690          H  
ATOM     81 3HB  ALA A   7      -0.030  12.040   5.813  1.00  0.690          H  
ATOM     82  N   ALA A   8       0.034  11.370   8.619  1.00  0.480          N  
ATOM     83  CA  ALA A   8      -0.284  11.868   9.950  1.00  0.660          C  
ATOM     84  C   ALA A   8       0.568  11.174  11.013  1.00  0.670          C  
ATOM     85  O   ALA A   8       1.131  11.822  11.900  1.00  0.850          O  
ATOM     86  CB  ALA A   8      -1.747  11.651  10.251  1.00  0.850          C  
ATOM     87  H   ALA A   8      -0.703  10.954   8.040  1.00  0.580          H  
ATOM     88  HA  ALA A   8      -0.073  12.939   9.971  1.00  0.790          H  
ATOM     89 1HB  ALA A   8      -1.984  12.054  11.231  1.00  1.020          H  
ATOM     90 2HB  ALA A   8      -2.319  12.162   9.507  1.00  1.020          H  
ATOM     91 3HB  ALA A   8      -1.977  10.591  10.225  1.00  1.020          H  
ATOM     92  N   GLU A   9       0.732   9.852  10.882  1.00  0.570          N  
ATOM     93  CA  GLU A   9       1.521   9.057  11.829  1.00  0.700          C  
ATOM     94  C   GLU A   9       2.979   9.503  11.851  1.00  0.690          C  
ATOM     95  O   GLU A   9       3.628   9.516  12.901  1.00  0.860          O  
ATOM     96  CB  GLU A   9       1.447   7.566  11.476  1.00  0.930          C  
ATOM     97  CG  GLU A   9       0.096   6.902  11.731  1.00  0.930          C  
ATOM     98  CD  GLU A   9       0.038   5.491  11.207  1.00  0.930          C  
ATOM     99  OE1 GLU A   9       0.959   5.102  10.526  1.00  0.930          O  
ATOM    100  OE2 GLU A   9      -0.915   4.803  11.488  1.00  0.930          O  
ATOM    101  H   GLU A   9       0.220   9.368  10.134  1.00  0.680          H  
ATOM    102  HA  GLU A   9       1.106   9.199  12.824  1.00  0.840          H  
ATOM    103 1HB  GLU A   9       1.681   7.437  10.422  1.00  1.110          H  
ATOM    104 2HB  GLU A   9       2.200   7.023  12.044  1.00  1.110          H  
ATOM    105 1HG  GLU A   9      -0.085   6.883  12.805  1.00  1.110          H  
ATOM    106 2HG  GLU A   9      -0.689   7.493  11.275  1.00  1.110          H  
ATOM    107  N   LEU A  10       3.476   9.896  10.683  1.00  0.510          N  
ATOM    108  CA  LEU A  10       4.843  10.343  10.492  1.00  0.580          C  
ATOM    109  C   LEU A  10       4.890  11.863  10.314  1.00  0.970          C  
ATOM    110  O   LEU A  10       5.870  12.427   9.815  1.00  1.600          O  
ATOM    111  CB  LEU A  10       5.420   9.660   9.239  1.00  0.780          C  
ATOM    112  CG  LEU A  10       6.000   8.197   9.390  1.00  0.780          C  
ATOM    113  CD1 LEU A  10       4.892   7.195   9.724  1.00  0.780          C  
ATOM    114  CD2 LEU A  10       6.663   7.810   8.081  1.00  0.780          C  
ATOM    115  H   LEU A  10       2.874   9.795   9.856  1.00  0.610          H  
ATOM    116  HA  LEU A  10       5.431  10.072  11.367  1.00  0.700          H  
ATOM    117 1HB  LEU A  10       4.613   9.605   8.503  1.00  0.940          H  
ATOM    118 2HB  LEU A  10       6.198  10.292   8.821  1.00  0.940          H  
ATOM    119  HG  LEU A  10       6.730   8.171  10.191  1.00  0.940          H  
ATOM    120 1HD1 LEU A  10       5.320   6.199   9.805  1.00  0.940          H  
ATOM    121 2HD1 LEU A  10       4.432   7.442  10.661  1.00  0.940          H  
ATOM    122 3HD1 LEU A  10       4.141   7.204   8.940  1.00  0.940          H  
ATOM    123 1HD2 LEU A  10       7.080   6.808   8.167  1.00  0.940          H  
ATOM    124 2HD2 LEU A  10       5.917   7.821   7.296  1.00  0.940          H  
ATOM    125 3HD2 LEU A  10       7.460   8.520   7.845  1.00  0.940          H  
ATOM    126  N   GLY A  11       3.846  12.545  10.786  1.00  0.740          N  
ATOM    127  CA  GLY A  11       3.701  13.985  10.683  1.00  1.250          C  
ATOM    128  C   GLY A  11       4.529  14.752  11.700  1.00  0.710          C  
ATOM    129  O   GLY A  11       3.985  15.397  12.597  1.00  0.500          O  
ATOM    130  H   GLY A  11       3.054  12.053  11.206  1.00  0.890          H  
ATOM    131 1HA  GLY A  11       3.973  14.300   9.677  1.00  1.500          H  
ATOM    132 2HA  GLY A  11       2.647  14.232  10.810  1.00  1.500          H  
ATOM    133  N   ALA A  12       5.841  14.675  11.555  1.00  0.610          N  
ATOM    134  CA  ALA A  12       6.775  15.343  12.454  1.00  0.380          C  
ATOM    135  C   ALA A  12       8.015  15.749  11.687  1.00  0.480          C  
ATOM    136  O   ALA A  12       8.399  15.085  10.729  1.00  0.620          O  
ATOM    137  CB  ALA A  12       7.148  14.431  13.607  1.00  0.620          C  
ATOM    138  H   ALA A  12       6.170  14.077  10.791  1.00  0.730          H  
ATOM    139  HA  ALA A  12       6.300  16.246  12.839  1.00  0.460          H  
ATOM    140 1HB  ALA A  12       7.839  14.946  14.273  1.00  0.750          H  
ATOM    141 2HB  ALA A  12       6.246  14.158  14.158  1.00  0.750          H  
ATOM    142 3HB  ALA A  12       7.621  13.531  13.218  1.00  0.750          H  
ATOM    143  N   SER A  13       8.710  16.789  12.146  1.00  0.800          N  
ATOM    144  CA  SER A  13       9.910  17.260  11.447  1.00  0.990          C  
ATOM    145  C   SER A  13      11.177  16.461  11.757  1.00  0.860          C  
ATOM    146  O   SER A  13      12.185  17.006  12.214  1.00  1.490          O  
ATOM    147  CB  SER A  13      10.151  18.719  11.784  1.00  1.310          C  
ATOM    148  OG  SER A  13       9.084  19.524  11.347  1.00  1.310          O  
ATOM    149  H   SER A  13       8.380  17.303  12.951  1.00  0.960          H  
ATOM    150  HA  SER A  13       9.723  17.185  10.376  1.00  1.190          H  
ATOM    151 1HB  SER A  13      10.280  18.829  12.859  1.00  1.570          H  
ATOM    152 2HB  SER A  13      11.074  19.051  11.308  1.00  1.570          H  
ATOM    153  HG  SER A  13       9.328  20.429  11.569  1.00  1.570          H  
ATOM    154  N   GLY A  14      11.115  15.172  11.472  1.00  0.740          N  
ATOM    155  CA  GLY A  14      12.227  14.242  11.628  1.00  0.720          C  
ATOM    156  C   GLY A  14      12.523  13.587  10.291  1.00  0.510          C  
ATOM    157  O   GLY A  14      12.060  14.045   9.249  1.00  0.470          O  
ATOM    158  H   GLY A  14      10.204  14.854  11.137  1.00  0.890          H  
ATOM    159 1HA  GLY A  14      13.110  14.767  11.991  1.00  0.860          H  
ATOM    160 2HA  GLY A  14      11.973  13.481  12.366  1.00  0.860          H  
ATOM    161  N   GLU A  15      13.239  12.467  10.302  1.00  0.570          N  
ATOM    162  CA  GLU A  15      13.565  11.755   9.062  1.00  0.750          C  
ATOM    163  C   GLU A  15      12.271  11.313   8.375  1.00  0.720          C  
ATOM    164  O   GLU A  15      12.135  11.345   7.146  1.00  0.960          O  
ATOM    165  CB  GLU A  15      14.455  10.554   9.380  1.00  0.980          C  
ATOM    166  CG  GLU A  15      15.833  10.935   9.936  1.00  0.980          C  
ATOM    167  CD  GLU A  15      15.816  11.259  11.420  1.00  0.980          C  
ATOM    168  OE1 GLU A  15      14.755  11.195  12.017  1.00  0.980          O  
ATOM    169  OE2 GLU A  15      16.846  11.585  11.948  1.00  0.980          O  
ATOM    170  H   GLU A  15      13.609  12.109  11.187  1.00  0.680          H  
ATOM    171  HA  GLU A  15      14.101  12.433   8.396  1.00  0.900          H  
ATOM    172 1HB  GLU A  15      13.957   9.911  10.107  1.00  1.170          H  
ATOM    173 2HB  GLU A  15      14.607   9.965   8.476  1.00  1.170          H  
ATOM    174 1HG  GLU A  15      16.522  10.107   9.765  1.00  1.170          H  
ATOM    175 2HG  GLU A  15      16.205  11.799   9.386  1.00  1.170          H  
ATOM    176  N   ALA A  16      11.292  10.996   9.222  1.00  0.560          N  
ATOM    177  CA  ALA A  16       9.957  10.538   8.894  1.00  0.760          C  
ATOM    178  C   ALA A  16       9.195  11.526   8.034  1.00  0.670          C  
ATOM    179  O   ALA A  16       8.295  11.114   7.299  1.00  0.690          O  
ATOM    180  CB  ALA A  16       9.183  10.304  10.175  1.00  0.980          C  
ATOM    181  H   ALA A  16      11.530  11.008  10.205  1.00  0.670          H  
ATOM    182  HA  ALA A  16      10.046   9.603   8.340  1.00  0.910          H  
ATOM    183 1HB  ALA A  16       8.210   9.944   9.944  1.00  1.180          H  
ATOM    184 2HB  ALA A  16       9.705   9.573  10.790  1.00  1.180          H  
ATOM    185 3HB  ALA A  16       9.096  11.247  10.720  1.00  1.180          H  
ATOM    186  N   ALA A  17       9.598  12.810   8.074  1.00  0.590          N  
ATOM    187  CA  ALA A  17       8.970  13.925   7.369  1.00  0.530          C  
ATOM    188  C   ALA A  17       8.931  13.669   5.888  1.00  0.540          C  
ATOM    189  O   ALA A  17       8.126  14.261   5.158  1.00  0.490          O  
ATOM    190  CB  ALA A  17       9.727  15.209   7.611  1.00  0.770          C  
ATOM    191  H   ALA A  17      10.411  13.049   8.641  1.00  0.710          H  
ATOM    192  HA  ALA A  17       7.952  14.028   7.742  1.00  0.640          H  
ATOM    193 1HB  ALA A  17       9.232  16.027   7.094  1.00  0.920          H  
ATOM    194 2HB  ALA A  17       9.756  15.413   8.671  1.00  0.920          H  
ATOM    195 3HB  ALA A  17      10.741  15.095   7.237  1.00  0.920          H  
ATOM    196  N   ALA A  18       9.833  12.825   5.413  1.00  0.620          N  
ATOM    197  CA  ALA A  18       9.853  12.511   4.018  1.00  0.650          C  
ATOM    198  C   ALA A  18       8.536  11.894   3.572  1.00  0.640          C  
ATOM    199  O   ALA A  18       8.116  12.125   2.438  1.00  0.630          O  
ATOM    200  CB  ALA A  18      10.990  11.563   3.723  1.00  0.900          C  
ATOM    201  H   ALA A  18      10.498  12.367   6.052  1.00  0.740          H  
ATOM    202  HA  ALA A  18       9.993  13.430   3.464  1.00  0.780          H  
ATOM    203 1HB  ALA A  18      11.016  11.343   2.659  1.00  1.080          H  
ATOM    204 2HB  ALA A  18      11.930  12.020   4.026  1.00  1.080          H  
ATOM    205 3HB  ALA A  18      10.843  10.640   4.285  1.00  1.080          H  
ATOM    206  N   GLN A  19       7.869  11.095   4.421  1.00  0.670          N  
ATOM    207  CA  GLN A  19       6.660  10.473   3.923  1.00  0.700          C  
ATOM    208  C   GLN A  19       5.526  11.482   3.720  1.00  0.530          C  
ATOM    209  O   GLN A  19       4.807  11.336   2.736  1.00  0.460          O  
ATOM    210  CB  GLN A  19       6.246   9.271   4.764  1.00  0.970          C  
ATOM    211  CG  GLN A  19       5.072   8.490   4.206  1.00  0.970          C  
ATOM    212  CD  GLN A  19       5.403   7.854   2.862  1.00  0.970          C  
ATOM    213  OE1 GLN A  19       6.559   7.509   2.615  1.00  0.970          O  
ATOM    214  NE2 GLN A  19       4.413   7.667   2.008  1.00  0.970          N  
ATOM    215  H   GLN A  19       8.185  10.941   5.386  1.00  0.800          H  
ATOM    216  HA  GLN A  19       6.897  10.070   2.939  1.00  0.840          H  
ATOM    217 1HB  GLN A  19       7.086   8.582   4.814  1.00  1.160          H  
ATOM    218 2HB  GLN A  19       6.031   9.541   5.762  1.00  1.160          H  
ATOM    219 1HG  GLN A  19       4.863   7.698   4.894  1.00  1.160          H  
ATOM    220 2HG  GLN A  19       4.197   9.134   4.098  1.00  1.160          H  
ATOM    221 1HE2 GLN A  19       4.609   7.227   1.128  1.00  1.160          H  
ATOM    222 2HE2 GLN A  19       3.483   7.944   2.254  1.00  1.160          H  
ATOM    223  N   PRO A  20       5.227  12.423   4.654  1.00  0.510          N  
ATOM    224  CA  PRO A  20       4.302  13.520   4.433  1.00  0.430          C  
ATOM    225  C   PRO A  20       4.634  14.296   3.167  1.00  0.290          C  
ATOM    226  O   PRO A  20       3.723  14.743   2.476  1.00  0.300          O  
ATOM    227  CB  PRO A  20       4.489  14.360   5.694  1.00  0.650          C  
ATOM    228  CG  PRO A  20       4.830  13.350   6.753  1.00  0.650          C  
ATOM    229  CD  PRO A  20       5.653  12.307   6.068  1.00  0.650          C  
ATOM    230  HA  PRO A  20       3.289  13.117   4.371  1.00  0.520          H  
ATOM    231 1HB  PRO A  20       5.300  15.093   5.540  1.00  0.770          H  
ATOM    232 2HB  PRO A  20       3.575  14.928   5.915  1.00  0.770          H  
ATOM    233 1HG  PRO A  20       5.400  13.832   7.564  1.00  0.770          H  
ATOM    234 2HG  PRO A  20       3.932  12.942   7.214  1.00  0.770          H  
ATOM    235 1HD  PRO A  20       6.653  12.510   6.209  1.00  0.770          H  
ATOM    236 2HD  PRO A  20       5.361  11.371   6.511  1.00  0.770          H  
ATOM    237  N   ARG A  21       5.929  14.435   2.831  1.00  0.240          N  
ATOM    238  CA  ARG A  21       6.277  15.143   1.600  1.00  0.210          C  
ATOM    239  C   ARG A  21       5.815  14.329   0.388  1.00  0.180          C  
ATOM    240  O   ARG A  21       5.239  14.877  -0.562  1.00  0.230          O  
ATOM    241  CB  ARG A  21       7.768  15.453   1.520  1.00  0.310          C  
ATOM    242  CG  ARG A  21       8.247  16.546   2.500  1.00  0.310          C  
ATOM    243  CD  ARG A  21       9.623  17.068   2.171  1.00  0.310          C  
ATOM    244  NE  ARG A  21      10.712  16.092   2.364  1.00  0.310          N  
ATOM    245  CZ  ARG A  21      11.429  15.908   3.506  1.00  0.310          C  
ATOM    246  NH1 ARG A  21      11.189  16.618   4.590  1.00  0.310          N  
ATOM    247  NH2 ARG A  21      12.400  15.008   3.523  1.00  0.310          N  
ATOM    248  H   ARG A  21       6.674  14.118   3.465  1.00  0.290          H  
ATOM    249  HA  ARG A  21       5.748  16.094   1.593  1.00  0.250          H  
ATOM    250 1HB  ARG A  21       8.337  14.554   1.726  1.00  0.370          H  
ATOM    251 2HB  ARG A  21       8.014  15.774   0.514  1.00  0.370          H  
ATOM    252 1HG  ARG A  21       7.548  17.380   2.478  1.00  0.370          H  
ATOM    253 2HG  ARG A  21       8.273  16.130   3.503  1.00  0.370          H  
ATOM    254 1HD  ARG A  21       9.633  17.370   1.124  1.00  0.370          H  
ATOM    255 2HD  ARG A  21       9.829  17.942   2.783  1.00  0.370          H  
ATOM    256  HE  ARG A  21      10.959  15.520   1.569  1.00  0.370          H  
ATOM    257 1HH1 ARG A  21      10.457  17.312   4.596  1.00  0.370          H  
ATOM    258 2HH1 ARG A  21      11.764  16.480   5.413  1.00  0.370          H  
ATOM    259 1HH2 ARG A  21      12.601  14.465   2.693  1.00  0.370          H  
ATOM    260 2HH2 ARG A  21      12.943  14.864   4.364  1.00  0.370          H  
ATOM    261  N   VAL A  22       6.051  13.015   0.435  1.00  0.200          N  
ATOM    262  CA  VAL A  22       5.633  12.106  -0.626  1.00  0.190          C  
ATOM    263  C   VAL A  22       4.108  12.085  -0.768  1.00  0.210          C  
ATOM    264  O   VAL A  22       3.589  12.110  -1.894  1.00  0.250          O  
ATOM    265  CB  VAL A  22       6.169  10.679  -0.341  1.00  0.270          C  
ATOM    266  CG1 VAL A  22       5.570   9.669  -1.292  1.00  0.270          C  
ATOM    267  CG2 VAL A  22       7.677  10.669  -0.493  1.00  0.270          C  
ATOM    268  H   VAL A  22       6.582  12.655   1.238  1.00  0.240          H  
ATOM    269  HA  VAL A  22       6.060  12.456  -1.563  1.00  0.230          H  
ATOM    270  HB  VAL A  22       5.900  10.395   0.670  1.00  0.320          H  
ATOM    271 1HG1 VAL A  22       5.965   8.681  -1.060  1.00  0.320          H  
ATOM    272 2HG1 VAL A  22       4.513   9.660  -1.169  1.00  0.320          H  
ATOM    273 3HG1 VAL A  22       5.819   9.930  -2.320  1.00  0.320          H  
ATOM    274 1HG2 VAL A  22       8.054   9.671  -0.271  1.00  0.320          H  
ATOM    275 2HG2 VAL A  22       7.933  10.935  -1.505  1.00  0.320          H  
ATOM    276 3HG2 VAL A  22       8.122  11.376   0.183  1.00  0.320          H  
ATOM    277  N   VAL A  23       3.393  11.996   0.360  1.00  0.250          N  
ATOM    278  CA  VAL A  23       1.939  11.979   0.347  1.00  0.330          C  
ATOM    279  C   VAL A  23       1.401  13.317  -0.163  1.00  0.310          C  
ATOM    280  O   VAL A  23       0.439  13.327  -0.925  1.00  0.380          O  
ATOM    281  CB  VAL A  23       1.372  11.613   1.734  1.00  0.430          C  
ATOM    282  CG1 VAL A  23      -0.163  11.764   1.762  1.00  0.430          C  
ATOM    283  CG2 VAL A  23       1.752  10.169   2.053  1.00  0.430          C  
ATOM    284  H   VAL A  23       3.895  11.935   1.249  1.00  0.300          H  
ATOM    285  HA  VAL A  23       1.615  11.205  -0.345  1.00  0.400          H  
ATOM    286  HB  VAL A  23       1.796  12.285   2.479  1.00  0.520          H  
ATOM    287 1HG1 VAL A  23      -0.541  11.499   2.745  1.00  0.520          H  
ATOM    288 2HG1 VAL A  23      -0.435  12.756   1.541  1.00  0.520          H  
ATOM    289 3HG1 VAL A  23      -0.613  11.116   1.023  1.00  0.520          H  
ATOM    290 1HG2 VAL A  23       1.376   9.891   3.035  1.00  0.520          H  
ATOM    291 2HG2 VAL A  23       1.320   9.516   1.308  1.00  0.520          H  
ATOM    292 3HG2 VAL A  23       2.827  10.072   2.039  1.00  0.520          H  
ATOM    293  N   ARG A  24       1.970  14.441   0.295  1.00  0.250          N  
ATOM    294  CA  ARG A  24       1.549  15.764  -0.145  1.00  0.280          C  
ATOM    295  C   ARG A  24       1.670  15.918  -1.651  1.00  0.300          C  
ATOM    296  O   ARG A  24       0.729  16.400  -2.293  1.00  0.330          O  
ATOM    297  CB  ARG A  24       2.367  16.840   0.552  1.00  0.380          C  
ATOM    298  CG  ARG A  24       1.979  18.276   0.228  1.00  0.380          C  
ATOM    299  CD  ARG A  24       2.827  19.249   0.970  1.00  0.380          C  
ATOM    300  NE  ARG A  24       4.220  19.222   0.520  1.00  0.380          N  
ATOM    301  CZ  ARG A  24       5.266  19.775   1.180  1.00  0.380          C  
ATOM    302  NH1 ARG A  24       5.082  20.400   2.328  1.00  0.380          N  
ATOM    303  NH2 ARG A  24       6.485  19.693   0.666  1.00  0.380          N  
ATOM    304  H   ARG A  24       2.723  14.391   0.979  1.00  0.300          H  
ATOM    305  HA  ARG A  24       0.512  15.912   0.117  1.00  0.340          H  
ATOM    306 1HB  ARG A  24       2.288  16.716   1.626  1.00  0.460          H  
ATOM    307 2HB  ARG A  24       3.415  16.710   0.294  1.00  0.460          H  
ATOM    308 1HG  ARG A  24       2.111  18.461  -0.839  1.00  0.460          H  
ATOM    309 2HG  ARG A  24       0.938  18.444   0.499  1.00  0.460          H  
ATOM    310 1HD  ARG A  24       2.439  20.251   0.827  1.00  0.460          H  
ATOM    311 2HD  ARG A  24       2.801  18.993   2.027  1.00  0.460          H  
ATOM    312  HE  ARG A  24       4.414  18.752  -0.354  1.00  0.460          H  
ATOM    313 1HH1 ARG A  24       4.159  20.471   2.729  1.00  0.460          H  
ATOM    314 2HH1 ARG A  24       5.868  20.813   2.812  1.00  0.460          H  
ATOM    315 1HH2 ARG A  24       6.631  19.225  -0.217  1.00  0.460          H  
ATOM    316 2HH2 ARG A  24       7.268  20.111   1.149  1.00  0.460          H  
ATOM    317  N   ARG A  25       2.809  15.514  -2.226  1.00  0.310          N  
ATOM    318  CA  ARG A  25       2.976  15.635  -3.666  1.00  0.380          C  
ATOM    319  C   ARG A  25       1.993  14.756  -4.430  1.00  0.400          C  
ATOM    320  O   ARG A  25       1.370  15.212  -5.397  1.00  0.440          O  
ATOM    321  CB  ARG A  25       4.387  15.265  -4.095  1.00  0.500          C  
ATOM    322  CG  ARG A  25       5.479  16.259  -3.720  1.00  0.500          C  
ATOM    323  CD  ARG A  25       6.748  15.973  -4.458  1.00  0.500          C  
ATOM    324  NE  ARG A  25       7.319  14.657  -4.128  1.00  0.500          N  
ATOM    325  CZ  ARG A  25       8.189  14.390  -3.121  1.00  0.500          C  
ATOM    326  NH1 ARG A  25       8.610  15.336  -2.313  1.00  0.500          N  
ATOM    327  NH2 ARG A  25       8.630  13.157  -2.959  1.00  0.500          N  
ATOM    328  H   ARG A  25       3.572  15.145  -1.647  1.00  0.370          H  
ATOM    329  HA  ARG A  25       2.795  16.673  -3.941  1.00  0.460          H  
ATOM    330 1HB  ARG A  25       4.652  14.312  -3.630  1.00  0.600          H  
ATOM    331 2HB  ARG A  25       4.413  15.123  -5.173  1.00  0.600          H  
ATOM    332 1HG  ARG A  25       5.152  17.267  -3.970  1.00  0.600          H  
ATOM    333 2HG  ARG A  25       5.676  16.198  -2.655  1.00  0.600          H  
ATOM    334 1HD  ARG A  25       6.543  15.989  -5.529  1.00  0.600          H  
ATOM    335 2HD  ARG A  25       7.484  16.740  -4.232  1.00  0.600          H  
ATOM    336  HE  ARG A  25       7.047  13.880  -4.717  1.00  0.600          H  
ATOM    337 1HH1 ARG A  25       8.288  16.284  -2.426  1.00  0.600          H  
ATOM    338 2HH1 ARG A  25       9.276  15.110  -1.589  1.00  0.600          H  
ATOM    339 1HH2 ARG A  25       8.317  12.423  -3.580  1.00  0.600          H  
ATOM    340 2HH2 ARG A  25       9.284  12.947  -2.218  1.00  0.600          H  
ATOM    341  N   ARG A  26       1.807  13.508  -3.982  1.00  0.380          N  
ATOM    342  CA  ARG A  26       0.901  12.629  -4.697  1.00  0.420          C  
ATOM    343  C   ARG A  26      -0.556  13.027  -4.428  1.00  0.410          C  
ATOM    344  O   ARG A  26      -1.452  12.729  -5.229  1.00  0.480          O  
ATOM    345  CB  ARG A  26       1.159  11.189  -4.318  1.00  0.570          C  
ATOM    346  CG  ARG A  26       2.477  10.608  -4.734  1.00  0.570          C  
ATOM    347  CD  ARG A  26       2.560   9.194  -4.310  1.00  0.570          C  
ATOM    348  NE  ARG A  26       2.515   9.061  -2.860  1.00  0.570          N  
ATOM    349  CZ  ARG A  26       2.384   7.894  -2.192  1.00  0.570          C  
ATOM    350  NH1 ARG A  26       2.301   6.754  -2.850  1.00  0.570          N  
ATOM    351  NH2 ARG A  26       2.339   7.889  -0.874  1.00  0.570          N  
ATOM    352  H   ARG A  26       2.336  13.153  -3.176  1.00  0.460          H  
ATOM    353  HA  ARG A  26       1.096  12.731  -5.762  1.00  0.500          H  
ATOM    354 1HB  ARG A  26       1.135  11.125  -3.236  1.00  0.690          H  
ATOM    355 2HB  ARG A  26       0.387  10.552  -4.718  1.00  0.690          H  
ATOM    356 1HG  ARG A  26       2.577  10.657  -5.816  1.00  0.690          H  
ATOM    357 2HG  ARG A  26       3.291  11.160  -4.264  1.00  0.690          H  
ATOM    358 1HD  ARG A  26       1.720   8.649  -4.735  1.00  0.690          H  
ATOM    359 2HD  ARG A  26       3.498   8.767  -4.664  1.00  0.690          H  
ATOM    360  HE  ARG A  26       2.578   9.921  -2.314  1.00  0.690          H  
ATOM    361 1HH1 ARG A  26       2.335   6.744  -3.857  1.00  0.690          H  
ATOM    362 2HH1 ARG A  26       2.206   5.883  -2.346  1.00  0.690          H  
ATOM    363 1HH2 ARG A  26       2.410   8.760  -0.366  1.00  0.690          H  
ATOM    364 2HH2 ARG A  26       2.239   7.017  -0.376  1.00  0.690          H  
ATOM    365  N   GLY A  27      -0.795  13.710  -3.302  1.00  0.380          N  
ATOM    366  CA  GLY A  27      -2.087  14.271  -2.954  1.00  0.410          C  
ATOM    367  C   GLY A  27      -2.454  15.343  -3.980  1.00  0.430          C  
ATOM    368  O   GLY A  27      -3.505  15.297  -4.620  1.00  0.360          O  
ATOM    369  H   GLY A  27      -0.056  13.805  -2.609  1.00  0.460          H  
ATOM    370 1HA  GLY A  27      -2.843  13.496  -2.923  1.00  0.490          H  
ATOM    371 2HA  GLY A  27      -2.023  14.716  -1.963  1.00  0.490          H  
ATOM    372  N   ARG A  28      -1.541  16.298  -4.186  1.00  0.580          N  
ATOM    373  CA  ARG A  28      -1.725  17.407  -5.130  1.00  0.660          C  
ATOM    374  C   ARG A  28      -1.930  16.928  -6.570  1.00  0.560          C  
ATOM    375  O   ARG A  28      -2.727  17.501  -7.325  1.00  0.550          O  
ATOM    376  CB  ARG A  28      -0.536  18.349  -5.060  1.00  0.890          C  
ATOM    377  CG  ARG A  28      -0.474  19.190  -3.791  1.00  0.890          C  
ATOM    378  CD  ARG A  28       0.762  19.994  -3.716  1.00  0.890          C  
ATOM    379  NE  ARG A  28       0.778  20.839  -2.532  1.00  0.890          N  
ATOM    380  CZ  ARG A  28       1.836  21.557  -2.099  1.00  0.890          C  
ATOM    381  NH1 ARG A  28       2.982  21.521  -2.749  1.00  0.890          N  
ATOM    382  NH2 ARG A  28       1.715  22.306  -1.014  1.00  0.890          N  
ATOM    383  H   ARG A  28      -0.683  16.266  -3.626  1.00  0.700          H  
ATOM    384  HA  ARG A  28      -2.611  17.961  -4.826  1.00  0.790          H  
ATOM    385 1HB  ARG A  28       0.386  17.765  -5.111  1.00  1.070          H  
ATOM    386 2HB  ARG A  28      -0.548  19.021  -5.916  1.00  1.070          H  
ATOM    387 1HG  ARG A  28      -1.324  19.869  -3.767  1.00  1.070          H  
ATOM    388 2HG  ARG A  28      -0.510  18.541  -2.917  1.00  1.070          H  
ATOM    389 1HD  ARG A  28       1.615  19.315  -3.667  1.00  1.070          H  
ATOM    390 2HD  ARG A  28       0.841  20.628  -4.598  1.00  1.070          H  
ATOM    391  HE  ARG A  28      -0.081  20.904  -1.998  1.00  1.070          H  
ATOM    392 1HH1 ARG A  28       3.078  20.956  -3.579  1.00  1.070          H  
ATOM    393 2HH1 ARG A  28       3.768  22.065  -2.420  1.00  1.070          H  
ATOM    394 1HH2 ARG A  28       0.834  22.340  -0.518  1.00  1.070          H  
ATOM    395 2HH2 ARG A  28       2.499  22.852  -0.683  1.00  1.070          H  
ATOM    396  N   SER A  29      -1.269  15.827  -6.927  1.00  0.550          N  
ATOM    397  CA  SER A  29      -1.360  15.222  -8.254  1.00  0.630          C  
ATOM    398  C   SER A  29      -2.604  14.338  -8.404  1.00  0.500          C  
ATOM    399  O   SER A  29      -2.838  13.775  -9.477  1.00  0.660          O  
ATOM    400  CB  SER A  29      -0.121  14.396  -8.553  1.00  0.850          C  
ATOM    401  OG  SER A  29       1.027  15.203  -8.644  1.00  0.850          O  
ATOM    402  H   SER A  29      -0.586  15.437  -6.269  1.00  0.660          H  
ATOM    403  HA  SER A  29      -1.424  16.024  -8.988  1.00  0.760          H  
ATOM    404 1HB  SER A  29       0.013  13.659  -7.763  1.00  1.020          H  
ATOM    405 2HB  SER A  29      -0.260  13.851  -9.485  1.00  1.020          H  
ATOM    406  HG  SER A  29       1.762  14.604  -8.792  1.00  1.020          H  
ATOM    407  N   ARG A  30      -3.382  14.211  -7.320  1.00  0.290          N  
ATOM    408  CA  ARG A  30      -4.595  13.417  -7.206  1.00  0.350          C  
ATOM    409  C   ARG A  30      -4.377  11.926  -7.452  1.00  0.520          C  
ATOM    410  O   ARG A  30      -5.210  11.256  -8.066  1.00  0.830          O  
ATOM    411  CB  ARG A  30      -5.670  13.954  -8.154  1.00  0.470          C  
ATOM    412  CG  ARG A  30      -6.516  15.125  -7.618  1.00  0.470          C  
ATOM    413  CD  ARG A  30      -5.756  16.418  -7.499  1.00  0.470          C  
ATOM    414  NE  ARG A  30      -6.668  17.531  -7.206  1.00  0.470          N  
ATOM    415  CZ  ARG A  30      -6.323  18.824  -6.963  1.00  0.470          C  
ATOM    416  NH1 ARG A  30      -5.059  19.226  -6.959  1.00  0.470          N  
ATOM    417  NH2 ARG A  30      -7.286  19.708  -6.724  1.00  0.470          N  
ATOM    418  H   ARG A  30      -3.126  14.721  -6.473  1.00  0.350          H  
ATOM    419  HA  ARG A  30      -4.961  13.535  -6.184  1.00  0.420          H  
ATOM    420 1HB  ARG A  30      -5.225  14.285  -9.083  1.00  0.560          H  
ATOM    421 2HB  ARG A  30      -6.369  13.160  -8.401  1.00  0.560          H  
ATOM    422 1HG  ARG A  30      -7.357  15.293  -8.287  1.00  0.560          H  
ATOM    423 2HG  ARG A  30      -6.889  14.869  -6.627  1.00  0.560          H  
ATOM    424 1HD  ARG A  30      -5.045  16.343  -6.678  1.00  0.560          H  
ATOM    425 2HD  ARG A  30      -5.226  16.631  -8.427  1.00  0.560          H  
ATOM    426  HE  ARG A  30      -7.653  17.311  -7.190  1.00  0.560          H  
ATOM    427 1HH1 ARG A  30      -4.282  18.564  -7.131  1.00  0.560          H  
ATOM    428 2HH1 ARG A  30      -4.841  20.193  -6.779  1.00  0.560          H  
ATOM    429 1HH2 ARG A  30      -8.253  19.414  -6.725  1.00  0.560          H  
ATOM    430 2HH2 ARG A  30      -7.055  20.673  -6.542  1.00  0.560          H  
ATOM    431  N   ARG A  31      -3.265  11.401  -6.939  1.00  0.460          N  
ATOM    432  CA  ARG A  31      -2.962   9.987  -7.043  1.00  0.620          C  
ATOM    433  C   ARG A  31      -3.339   9.271  -5.745  1.00  0.560          C  
ATOM    434  O   ARG A  31      -3.791   8.124  -5.761  1.00  0.660          O  
ATOM    435  CB  ARG A  31      -1.486   9.795  -7.344  1.00  0.800          C  
ATOM    436  CG  ARG A  31      -1.066  10.293  -8.723  1.00  0.800          C  
ATOM    437  CD  ARG A  31       0.392  10.129  -8.969  1.00  0.800          C  
ATOM    438  NE  ARG A  31       0.769  10.629 -10.290  1.00  0.800          N  
ATOM    439  CZ  ARG A  31       2.022  10.633 -10.804  1.00  0.800          C  
ATOM    440  NH1 ARG A  31       3.036  10.153 -10.111  1.00  0.800          N  
ATOM    441  NH2 ARG A  31       2.227  11.122 -12.018  1.00  0.800          N  
ATOM    442  H   ARG A  31      -2.613  12.008  -6.443  1.00  0.550          H  
ATOM    443  HA  ARG A  31      -3.545   9.561  -7.858  1.00  0.740          H  
ATOM    444 1HB  ARG A  31      -0.904  10.339  -6.613  1.00  0.960          H  
ATOM    445 2HB  ARG A  31      -1.226   8.741  -7.262  1.00  0.960          H  
ATOM    446 1HG  ARG A  31      -1.607   9.737  -9.486  1.00  0.960          H  
ATOM    447 2HG  ARG A  31      -1.312  11.353  -8.812  1.00  0.960          H  
ATOM    448 1HD  ARG A  31       0.947  10.692  -8.215  1.00  0.960          H  
ATOM    449 2HD  ARG A  31       0.654   9.073  -8.910  1.00  0.960          H  
ATOM    450  HE  ARG A  31       0.028  11.009 -10.867  1.00  0.960          H  
ATOM    451 1HH1 ARG A  31       2.889   9.772  -9.191  1.00  0.960          H  
ATOM    452 2HH1 ARG A  31       3.966  10.159 -10.506  1.00  0.960          H  
ATOM    453 1HH2 ARG A  31       1.451  11.488 -12.555  1.00  0.960          H  
ATOM    454 2HH2 ARG A  31       3.156  11.128 -12.413  1.00  0.960          H  
ATOM    455  N   VAL A  32      -3.120   9.949  -4.616  1.00  0.480          N  
ATOM    456  CA  VAL A  32      -3.403   9.381  -3.294  1.00  0.520          C  
ATOM    457  C   VAL A  32      -4.170  10.402  -2.473  1.00  0.540          C  
ATOM    458  O   VAL A  32      -4.249  11.564  -2.860  1.00  0.530          O  
ATOM    459  CB  VAL A  32      -2.119   9.015  -2.532  1.00  0.710          C  
ATOM    460  CG1 VAL A  32      -1.306   8.029  -3.343  1.00  0.710          C  
ATOM    461  CG2 VAL A  32      -1.349  10.261  -2.193  1.00  0.710          C  
ATOM    462  H   VAL A  32      -2.745  10.894  -4.703  1.00  0.580          H  
ATOM    463  HA  VAL A  32      -4.018   8.488  -3.411  1.00  0.620          H  
ATOM    464  HB  VAL A  32      -2.389   8.507  -1.625  1.00  0.850          H  
ATOM    465 1HG1 VAL A  32      -0.428   7.748  -2.784  1.00  0.850          H  
ATOM    466 2HG1 VAL A  32      -1.907   7.143  -3.545  1.00  0.850          H  
ATOM    467 3HG1 VAL A  32      -1.003   8.479  -4.283  1.00  0.850          H  
ATOM    468 1HG2 VAL A  32      -0.442  10.007  -1.651  1.00  0.850          H  
ATOM    469 2HG2 VAL A  32      -1.123  10.735  -3.084  1.00  0.850          H  
ATOM    470 3HG2 VAL A  32      -1.928  10.937  -1.585  1.00  0.850          H  
ATOM    471  N   ALA A  33      -4.735   9.994  -1.347  1.00  0.630          N  
ATOM    472  CA  ALA A  33      -5.330  10.993  -0.475  1.00  0.720          C  
ATOM    473  C   ALA A  33      -4.234  11.943   0.064  1.00  0.700          C  
ATOM    474  O   ALA A  33      -3.175  11.447   0.457  1.00  0.670          O  
ATOM    475  CB  ALA A  33      -6.037  10.343   0.687  1.00  0.970          C  
ATOM    476  H   ALA A  33      -4.713   9.017  -1.087  1.00  0.760          H  
ATOM    477  HA  ALA A  33      -6.066  11.528  -1.053  1.00  0.860          H  
ATOM    478 1HB  ALA A  33      -6.479  11.121   1.302  1.00  1.170          H  
ATOM    479 2HB  ALA A  33      -6.814   9.680   0.321  1.00  1.170          H  
ATOM    480 3HB  ALA A  33      -5.332   9.782   1.276  1.00  1.170          H  
ATOM    481  N   PRO A  34      -4.502  13.265   0.201  1.00  0.860          N  
ATOM    482  CA  PRO A  34      -3.655  14.281   0.820  1.00  0.930          C  
ATOM    483  C   PRO A  34      -3.399  13.890   2.276  1.00  0.760          C  
ATOM    484  O   PRO A  34      -4.238  13.219   2.859  1.00  0.650          O  
ATOM    485  CB  PRO A  34      -4.510  15.555   0.710  1.00  1.400          C  
ATOM    486  CG  PRO A  34      -5.429  15.305  -0.445  1.00  1.400          C  
ATOM    487  CD  PRO A  34      -5.727  13.830  -0.413  1.00  1.400          C  
ATOM    488  HA  PRO A  34      -2.724  14.351   0.245  1.00  1.120          H  
ATOM    489 1HB  PRO A  34      -5.047  15.731   1.660  1.00  1.670          H  
ATOM    490 2HB  PRO A  34      -3.880  16.435   0.536  1.00  1.670          H  
ATOM    491 1HG  PRO A  34      -6.338  15.923  -0.350  1.00  1.670          H  
ATOM    492 2HG  PRO A  34      -4.941  15.609  -1.387  1.00  1.670          H  
ATOM    493 1HD  PRO A  34      -6.621  13.600   0.190  1.00  1.670          H  
ATOM    494 2HD  PRO A  34      -5.825  13.539  -1.472  1.00  1.670          H  
ATOM    495  N   PRO A  35      -2.285  14.323   2.886  1.00  0.800          N  
ATOM    496  CA  PRO A  35      -1.863  13.991   4.238  1.00  0.720          C  
ATOM    497  C   PRO A  35      -2.797  14.569   5.290  1.00  0.610          C  
ATOM    498  O   PRO A  35      -3.263  15.697   5.122  1.00  0.700          O  
ATOM    499  CB  PRO A  35      -0.490  14.666   4.312  1.00  1.080          C  
ATOM    500  CG  PRO A  35      -0.559  15.804   3.339  1.00  1.080          C  
ATOM    501  CD  PRO A  35      -1.455  15.330   2.229  1.00  1.080          C  
ATOM    502  HA  PRO A  35      -1.738  12.924   4.357  1.00  0.860          H  
ATOM    503 1HB  PRO A  35      -0.285  14.984   5.351  1.00  1.300          H  
ATOM    504 2HB  PRO A  35       0.289  13.960   4.026  1.00  1.300          H  
ATOM    505 1HG  PRO A  35      -0.955  16.700   3.847  1.00  1.300          H  
ATOM    506 2HG  PRO A  35       0.451  16.054   2.996  1.00  1.300          H  
ATOM    507 1HD  PRO A  35      -2.053  16.172   1.891  1.00  1.300          H  
ATOM    508 2HD  PRO A  35      -0.879  14.890   1.433  1.00  1.300          H  
ATOM    509  N   ASP A  36      -2.975  13.846   6.404  1.00  0.630          N  
ATOM    510  CA  ASP A  36      -3.753  14.352   7.537  1.00  0.810          C  
ATOM    511  C   ASP A  36      -2.819  14.866   8.631  1.00  1.170          C  
ATOM    512  O   ASP A  36      -3.230  15.038   9.780  1.00  1.650          O  
ATOM    513  OXT ASP A  36      -1.611  14.780   8.429  1.00  1.220          O  
ATOM    514  CB  ASP A  36      -4.679  13.271   8.118  1.00  0.990          C  
ATOM    515  CG  ASP A  36      -5.894  12.911   7.269  1.00  0.990          C  
ATOM    516  OD1 ASP A  36      -6.374  13.721   6.510  1.00  0.990          O  
ATOM    517  OD2 ASP A  36      -6.350  11.795   7.410  1.00  0.990          O  
ATOM    518  H   ASP A  36      -2.614  12.889   6.464  1.00  0.760          H  
ATOM    519  HA  ASP A  36      -4.369  15.182   7.192  1.00  0.970          H  
ATOM    520 1HB  ASP A  36      -4.115  12.356   8.245  1.00  1.180          H  
ATOM    521 2HB  ASP A  36      -5.024  13.580   9.106  1.00  1.180          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 -172.446 18.5687 140.392 -8.75054 2.40315 6.90631 70.7663 -77.3193 -0.30809 -1.95505 -56.4935 -8.30881 -26.4952 -3.94723 -3.0365 0 0 1.48719 1.15866 22.0278 12.6843 -6.15281 2.50204 4.49509 7.09538 19.5749 -55.1505
MET:NtermProteinFull_1 -3.34153 0.3523 1.66553 -0.41678 0.09907 0.21666 1.49946 -1.23061 -0 -0 -1.24764 1.19969 0 0 0 0 0 0.02191 0.20779 1.7146 0 0 0 0.60916 0 0.10157 1.45119
ALA_2 -2.06469 0.08191 2.24371 -0.02359 0 0 1.13452 -1.24259 -0 -0 -1.26621 -0.351 0 0 0 0 0 -0.06947 0 0 0 -0.36205 0 1.8394 -0.31604 0.23463 -0.16148
SER_3 -5.45045 0.42705 4.42205 -0.02783 0 0.04077 2.36634 -2.53301 -0 -0 -2.28361 -1.27537 0 0 -0.69872 0 0 -0.02673 0.02547 1.03886 0 0.31935 1.29579 -0.77834 -0.26873 0.71385 -2.69325
ALA_4 -6.98592 0.80295 4.07758 -0.02085 0 0 3.00695 -3.17523 -0.01521 -0.10517 -2.17217 -0.36993 0 0 0 0 0 -0.01624 0 0 0 -0.10348 0 1.8394 -0.02998 0.77233 -2.49499
ALA_5 -4.30103 0.24933 4.56719 -0.02195 0 0 2.50402 -2.59183 -0 -0 -1.97327 -0.34023 0 0 0 0 0 -0.01398 0 0 0 -0.11114 0 1.8394 -0.17987 0.35187 -0.02149
CYS_6 -5.59985 0.39609 5.20674 -0.08048 0.00678 0.07135 2.59145 -2.61364 -0.03412 -0.29254 -2.41977 -0.62486 0 0 0 0 0 0.00588 0.00077 0.92767 0 0.26358 0 3.6196 0.13313 0.36523 1.92301
ALA_7 -6.35414 0.67785 3.67618 -0.02291 0 0 2.46536 -2.67442 -0 -0 -0.95236 -0.37379 0 0 0 0 0 0.03367 0 0 0 -0.30058 0 1.8394 -0.01511 0.40649 -1.59436
ALA_8 -4.3287 0.40898 4.29744 -0.02088 0 0 1.91447 -2.51673 -0.04516 -0.17809 -1.55679 -0.35048 0 0 0 0 0 -0.01351 0 0 0 -0.15973 0 1.8394 -0.38598 0.33616 -0.7596
GLU_9 -3.84318 0.28819 4.01829 -0.21652 0.03314 0.31021 1.72757 -1.97279 -0.03412 -0.29254 -0.99557 -0.60933 0 0 0 0 0 -0.05309 0.05615 0 3.02417 -0.33582 0 -2.7348 -0.47765 0.27477 -1.83293
LEU_10 -6.60036 0.61787 3.68381 -0.51501 0.30128 0.15064 2.80102 -2.333 -2e-05 -9e-05 -2.46899 -0.08624 0 0 0 0 0 -0.03536 0.011 1.93772 0 0.03771 0 0.18072 -0.39811 0.3804 -2.33501
GLY_11 -2.03513 0.13976 2.44658 -0.00011 0 0 1.11354 -1.2308 -0.00523 -0.04123 -0.89039 -0.40093 0 0 0 0 0 0.02752 0 0 0 0.42526 0 0.83697 0.72998 0.38436 1.50014
ALA_12 -1.9421 0.3072 2.36713 -0.02251 0 0 1.89042 -1.32436 -0.01117 -0.05292 -1.93807 -0.41316 0 0 0 0 0 0.11346 0 0 0 -0.48557 0 1.8394 0.79623 0.2803 1.40428
SER_13 -0.73307 0.0396 0.35686 -0.03208 0.0223 0.03054 0.03327 -0.29898 -0 -0 -0.12313 -0.20534 0 0 0 0 0 0.09573 0.00427 0.28223 0 0.26819 0.60227 -0.77834 0.60066 0.30553 0.4705
GLY_14 -2.41763 0.46317 2.85487 -0.00066 0 0 1.73076 -1.59838 -0.01114 -0.05283 -1.83219 -0.2171 0 0 0 0 0 0.00081 0 0 0 -0.73152 0 0.83697 0.91161 0.26217 0.19889
GLU_15 -1.7441 0.23792 2.1309 -0.45483 0.27187 1.44396 1.13537 -1.12802 -0.02934 -0.14923 -0.87267 -3.09401 0 0 0 0 0 -0.05593 0.01127 0 3.9404 -0.34989 0 -2.7348 -0.03303 0.42805 -1.04612
ALA_16 -3.89895 0.81596 2.8798 -0.025 0.00014 0 2.09471 -1.84362 -0.02934 -0.14923 -1.25419 -0.38253 0 0 0 0 0 -0.10152 0 0 0 -0.18184 0 1.8394 -0.64256 0.61816 -0.26061
ALA_17 -5.26139 0.88112 4.64241 -0.02563 0.00046 0 2.61412 -2.73943 -0 -0 -1.86319 -0.40384 0 0 0 0 0 -0.08649 0 0 0 -0.22536 0 1.8394 -0.54938 0.42838 -0.74882
ALA_18 -4.52892 0.62336 4.18257 -0.0236 0 0 2.48324 -2.3392 -0 -0 -1.9253 -0.39063 0 0 0 0 0 -0.05582 0 0 0 -0.37013 0 1.8394 -0.6055 0.44576 -0.66477
GLN_19 -6.5948 1.16722 5.22014 -0.83569 0.19647 0.90656 2.69875 -2.67723 -0 -0 -2.20662 -0.88324 0 0 0 0 0 1.04385 0.01719 0 3.23079 0.07419 0 -0.18838 5.34529 1.75765 8.27214
PRO_20 -7.45166 1.22633 4.67351 -0.06826 0 0.04342 2.04249 -2.15335 -0 -0 -2.07692 0.61232 0 0 0 0 0 -0.05889 0.14176 0.19695 0 -0.09783 0 -2.4119 5.71096 1.87842 2.20734
ARG_21 -7.15852 0.44936 7.27961 -0.66748 0.0833 0.40642 2.63278 -3.5846 -0.01571 -0.18566 -2.07339 0.27528 0 0 0 0 0 0.0985 0.11277 1.47447 0 -0.02913 0 -1.2888 -0.07921 0.65127 -1.61873
VAL_22 -6.82509 0.4929 5.63578 -0.3115 0.21273 0.07028 2.71474 -3.12112 -0 -0 -2.47065 -0.09216 0 0 0 0 0 -0.04519 0.02045 0.05574 0 -0.29908 0 1.9342 -0.1466 0.35226 -1.82231
VAL_23 -9.49312 0.695 4.21944 -0.3122 0.17784 0.07151 3.41232 -3.30744 -0 -0 -2.2343 -0.25107 0 0 0 0 0 -0.03436 0.00669 0.11833 0 -0.30003 0 1.9342 -0.1159 0.35427 -5.05882
ARG_24 -6.79451 0.39203 7.13152 -0.75804 0.11709 0.50057 2.67288 -3.07549 -0.01454 -0.15914 -2.24038 0.39717 0 0 0 0 0 0.00293 0.05805 2.45175 0 -0.06236 0 -1.2888 -0.12457 0.33131 -0.46253
ARG_25 -5.65603 0.2885 6.44851 -0.76515 0.0973 0.48978 2.37928 -3.01034 -0.00117 -0.02652 -1.71392 0.38698 0 0 0 0 0 -0.03231 0.02446 1.44752 0 -0.03829 0 -1.2888 -0.19464 0.27554 -0.88928
ARG_26 -8.9625 0.85463 7.16847 -0.69959 0.13792 0.46599 3.28711 -3.77567 -0.00151 -0.00577 -2.6358 0.54082 0 0 0 0 0 0.51202 0.0996 1.8289 0 -0.12339 0 -1.2888 -0.34997 0.50227 -2.44523
GLY_27 -4.80859 0.40072 5.03518 -5e-05 0 0 2.47073 -2.63459 -0 -0 -2.3764 -0.40876 0 0 0 0 0 -0.05851 0 0 0 0.28359 0 0.83697 0.36358 0.44761 -0.44854
ARG_28 -4.68963 0.2473 5.47049 -0.44475 0.04832 0.2197 2.0696 -2.34101 -0 -0 -2.11182 0.36841 0 0 -0.81953 0 0 -0.01703 0.06698 2.07248 0 -0.18618 0 -1.2888 0.29981 0.31263 -0.72304
SER_29 -3.60877 0.23267 4.0635 -0.02853 0.01033 0.02747 1.19173 -1.80787 -0 -0 -0.51434 -0.22567 0 0 0 0 0 -0.07595 0.01492 0.82743 0 -0.2541 0.60398 -0.77834 -0.53456 0.33657 -0.51954
ARG_30 -3.45818 0.28132 4.35904 -0.68101 0.23145 0.47092 1.98747 -1.97443 -0 -0 -2.43697 -0.07822 0 0 -0.81953 0 0 -0.07968 0.05575 2.64339 0 -0.12457 0 -1.2888 -0.36167 0.40753 -0.86619
ARG_31 -3.52894 0.17814 3.04263 -0.42652 0.04771 0.21672 0.95384 -1.32945 -0 -0 -0.59842 0.16758 0 0 0 0 0 -0.01088 0.01303 2.05454 0 -0.08284 0 -1.2888 0.05221 0.33072 -0.20874
VAL_32 -6.19166 0.91402 2.43073 -0.31975 0.26658 0.06758 1.29524 -1.95075 -0.00151 -0.00577 -0.32767 -0.34908 0 0 0 0 0 0.10887 0.08625 0.07083 0 -0.39881 0 1.9342 -0.01512 0.41681 -1.96901
ALA_33 -4.11898 0.75905 1.82935 -0.02543 0.00046 0 1.29267 -1.47741 -0 -0 -0.97646 -0.24177 0 0 -0.69872 0 0 0.17436 0 0 0 -0.04828 0 1.8394 -0.56203 1.11946 -1.13434
PRO_34 -3.51326 0.79058 1.59926 -0.12775 0.00012 0.09501 0.87222 -1.0102 -0 -0 0.00408 0.22519 0 0 0 0 0 0.14316 0.02088 0.17169 0 -1.19778 0 -2.4119 -0.61058 1.46803 -3.48125
PRO_35 -4.77752 1.12045 1.31988 -0.20171 0.0106 0.14836 0.46424 -0.78731 -0.00183 -0.00816 0.03985 -0.07633 0 0 0 0 0 0.04545 0.03266 0.71274 0 -0.8649 0 -2.4119 -0.5339 0.98943 -4.77992
ASP:CtermProteinFull_36 -3.38288 0.26785 3.74575 -0.12588 0.02988 0.44188 1.22164 -1.91435 -0.05698 -0.25018 -1.5078 0.01282 0 0 0 0 0 0 0.07049 0 2.48891 0 0 -2.3716 -0.31737 0.55314 -1.09468
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

