REMARK ID 394258 DOMAINID 390259 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 36.094
ATOM      1  N   ARG A   1      14.334  12.479   2.730  1.00 10.960          N  
ATOM      2  CA  ARG A   1      15.109  13.038   3.834  1.00 11.460          C  
ATOM      3  C   ARG A   1      14.909  12.233   5.117  1.00 10.840          C  
ATOM      4  O   ARG A   1      15.490  11.163   5.291  1.00 11.140          O  
ATOM      5  CB  ARG A   1      14.757  14.508   4.083  1.00 15.840          C  
ATOM      6  CG  ARG A   1      15.209  15.506   3.006  1.00 15.840          C  
ATOM      7  CD  ARG A   1      14.823  16.908   3.367  1.00 15.840          C  
ATOM      8  NE  ARG A   1      15.245  17.877   2.355  1.00 15.840          N  
ATOM      9  CZ  ARG A   1      14.999  19.209   2.400  1.00 15.840          C  
ATOM     10  NH1 ARG A   1      14.334  19.735   3.412  1.00 15.840          N  
ATOM     11  NH2 ARG A   1      15.431  19.989   1.420  1.00 15.840          N  
ATOM     12 1H   ARG A   1      13.707  13.180   2.362  1.00 13.150          H  
ATOM     13 2H   ARG A   1      14.959  12.168   2.001  1.00 13.150          H  
ATOM     14 3H   ARG A   1      13.797  11.693   3.069  1.00 13.150          H  
ATOM     15  HA  ARG A   1      16.165  12.990   3.566  1.00 13.750          H  
ATOM     16 1HB  ARG A   1      13.677  14.616   4.166  1.00 19.010          H  
ATOM     17 2HB  ARG A   1      15.200  14.837   5.025  1.00 19.010          H  
ATOM     18 1HG  ARG A   1      16.295  15.471   2.904  1.00 19.010          H  
ATOM     19 2HG  ARG A   1      14.746  15.264   2.050  1.00 19.010          H  
ATOM     20 1HD  ARG A   1      13.739  16.966   3.468  1.00 19.010          H  
ATOM     21 2HD  ARG A   1      15.294  17.175   4.314  1.00 19.010          H  
ATOM     22  HE  ARG A   1      15.759  17.524   1.558  1.00 19.010          H  
ATOM     23 1HH1 ARG A   1      14.003  19.149   4.163  1.00 19.010          H  
ATOM     24 2HH1 ARG A   1      14.156  20.729   3.439  1.00 19.010          H  
ATOM     25 1HH2 ARG A   1      15.941  19.591   0.643  1.00 19.010          H  
ATOM     26 2HH2 ARG A   1      15.253  20.983   1.446  1.00 19.010          H  
ATOM     27  N   ILE A   2      14.091  12.756   6.020  1.00 10.130          N  
ATOM     28  CA  ILE A   2      13.844  12.124   7.307  1.00  9.630          C  
ATOM     29  C   ILE A   2      12.432  11.570   7.345  1.00  8.700          C  
ATOM     30  O   ILE A   2      11.479  12.300   7.073  1.00  8.740          O  
ATOM     31  CB  ILE A   2      14.031  13.151   8.435  1.00 13.680          C  
ATOM     32  CG1 ILE A   2      15.484  13.706   8.394  1.00 13.680          C  
ATOM     33  CG2 ILE A   2      13.745  12.471   9.778  1.00 13.680          C  
ATOM     34  CD1 ILE A   2      15.712  14.948   9.233  1.00 13.680          C  
ATOM     35  H   ILE A   2      13.618  13.626   5.826  1.00 12.160          H  
ATOM     36  HA  ILE A   2      14.545  11.302   7.444  1.00 11.560          H  
ATOM     37  HB  ILE A   2      13.347  13.989   8.297  1.00 16.420          H  
ATOM     38 1HG1 ILE A   2      16.159  12.928   8.740  1.00 16.420          H  
ATOM     39 2HG1 ILE A   2      15.742  13.952   7.372  1.00 16.420          H  
ATOM     40 1HG2 ILE A   2      13.876  13.171  10.565  1.00 16.420          H  
ATOM     41 2HG2 ILE A   2      12.723  12.104   9.806  1.00 16.420          H  
ATOM     42 3HG2 ILE A   2      14.432  11.637   9.924  1.00 16.420          H  
ATOM     43 1HD1 ILE A   2      16.752  15.261   9.140  1.00 16.420          H  
ATOM     44 2HD1 ILE A   2      15.064  15.748   8.881  1.00 16.420          H  
ATOM     45 3HD1 ILE A   2      15.503  14.754  10.261  1.00 16.420          H  
ATOM     46  N   ARG A   3      12.271  10.292   7.709  1.00  8.100          N  
ATOM     47  CA  ARG A   3      10.930   9.689   7.726  1.00  7.340          C  
ATOM     48  C   ARG A   3      10.121  10.095   8.963  1.00  6.790          C  
ATOM     49  O   ARG A   3       9.839   9.306   9.875  1.00  6.770          O  
ATOM     50  CB  ARG A   3      10.998   8.172   7.630  1.00 10.580          C  
ATOM     51  CG  ARG A   3      11.553   7.660   6.301  1.00 10.580          C  
ATOM     52  CD  ARG A   3      11.346   6.187   6.111  1.00 10.580          C  
ATOM     53  NE  ARG A   3      11.996   5.377   7.139  1.00 10.580          N  
ATOM     54  CZ  ARG A   3      13.291   4.978   7.147  1.00 10.580          C  
ATOM     55  NH1 ARG A   3      14.119   5.332   6.177  1.00 10.580          N  
ATOM     56  NH2 ARG A   3      13.725   4.224   8.142  1.00 10.580          N  
ATOM     57  H   ARG A   3      13.091   9.746   7.935  1.00  9.720          H  
ATOM     58  HA  ARG A   3      10.387  10.043   6.846  1.00  8.810          H  
ATOM     59 1HB  ARG A   3      11.610   7.772   8.436  1.00 12.700          H  
ATOM     60 2HB  ARG A   3       9.993   7.757   7.744  1.00 12.700          H  
ATOM     61 1HG  ARG A   3      11.037   8.175   5.488  1.00 12.700          H  
ATOM     62 2HG  ARG A   3      12.616   7.877   6.246  1.00 12.700          H  
ATOM     63 1HD  ARG A   3      10.274   5.983   6.157  1.00 12.700          H  
ATOM     64 2HD  ARG A   3      11.717   5.882   5.138  1.00 12.700          H  
ATOM     65  HE  ARG A   3      11.386   5.060   7.916  1.00 12.700          H  
ATOM     66 1HH1 ARG A   3      13.794   5.906   5.415  1.00 12.700          H  
ATOM     67 2HH1 ARG A   3      15.082   5.025   6.197  1.00 12.700          H  
ATOM     68 1HH2 ARG A   3      13.081   3.952   8.874  1.00 12.700          H  
ATOM     69 2HH2 ARG A   3      14.684   3.914   8.168  1.00 12.700          H  
ATOM     70  N   LEU A   4       9.746  11.358   8.964  1.00  6.580          N  
ATOM     71  CA  LEU A   4       8.979  12.001  10.011  1.00  6.240          C  
ATOM     72  C   LEU A   4       7.552  11.467  10.015  1.00  5.230          C  
ATOM     73  O   LEU A   4       6.909  11.358  11.063  1.00  4.950          O  
ATOM     74  CB  LEU A   4       9.157  13.518   9.842  1.00  8.870          C  
ATOM     75  CG  LEU A   4       8.557  14.161   8.593  1.00  8.870          C  
ATOM     76  CD1 LEU A   4       7.125  14.677   8.864  1.00  8.870          C  
ATOM     77  CD2 LEU A   4       9.525  15.246   8.134  1.00  8.870          C  
ATOM     78  H   LEU A   4      10.057  11.900   8.153  1.00  7.900          H  
ATOM     79  HA  LEU A   4       9.409  11.727  10.962  1.00  7.490          H  
ATOM     80 1HB  LEU A   4       8.741  14.023  10.698  1.00 10.650          H  
ATOM     81 2HB  LEU A   4      10.229  13.723   9.827  1.00 10.650          H  
ATOM     82  HG  LEU A   4       8.478  13.413   7.800  1.00 10.650          H  
ATOM     83 1HD1 LEU A   4       6.726  15.117   7.952  1.00 10.650          H  
ATOM     84 2HD1 LEU A   4       6.475  13.869   9.174  1.00 10.650          H  
ATOM     85 3HD1 LEU A   4       7.145  15.427   9.639  1.00 10.650          H  
ATOM     86 1HD2 LEU A   4       9.144  15.708   7.223  1.00 10.650          H  
ATOM     87 2HD2 LEU A   4       9.638  16.000   8.894  1.00 10.650          H  
ATOM     88 3HD2 LEU A   4      10.503  14.797   7.929  1.00 10.650          H  
ATOM     89  N   GLU A   5       7.075  11.004   8.858  1.00  5.020          N  
ATOM     90  CA  GLU A   5       5.755  10.407   8.783  1.00  4.540          C  
ATOM     91  C   GLU A   5       5.676   9.115   9.628  1.00  4.180          C  
ATOM     92  O   GLU A   5       4.580   8.645   9.932  1.00  4.050          O  
ATOM     93  CB  GLU A   5       5.363  10.137   7.318  1.00  6.550          C  
ATOM     94  CG  GLU A   5       6.213   9.093   6.562  1.00  6.550          C  
ATOM     95  CD  GLU A   5       7.457   9.659   5.943  1.00  6.550          C  
ATOM     96  OE1 GLU A   5       7.837  10.742   6.326  1.00  6.550          O  
ATOM     97  OE2 GLU A   5       8.031   9.016   5.095  1.00  6.550          O  
ATOM     98  H   GLU A   5       7.607  11.110   7.989  1.00  6.020          H  
ATOM     99  HA  GLU A   5       5.038  11.118   9.193  1.00  5.450          H  
ATOM    100 1HB  GLU A   5       4.328   9.797   7.284  1.00  7.860          H  
ATOM    101 2HB  GLU A   5       5.413  11.070   6.759  1.00  7.860          H  
ATOM    102 1HG  GLU A   5       6.489   8.304   7.231  1.00  7.860          H  
ATOM    103 2HG  GLU A   5       5.599   8.656   5.777  1.00  7.860          H  
ATOM    104  N   GLU A   6       6.835   8.522   9.979  1.00  4.530          N  
ATOM    105  CA  GLU A   6       6.881   7.320  10.799  1.00  4.760          C  
ATOM    106  C   GLU A   6       7.320   7.631  12.237  1.00  4.660          C  
ATOM    107  O   GLU A   6       6.822   7.028  13.189  1.00  4.580          O  
ATOM    108  CB  GLU A   6       7.888   6.317  10.222  1.00  6.570          C  
ATOM    109  CG  GLU A   6       7.563   5.730   8.859  1.00  6.570          C  
ATOM    110  CD  GLU A   6       8.679   4.843   8.364  1.00  6.570          C  
ATOM    111  OE1 GLU A   6       9.728   4.870   8.977  1.00  6.570          O  
ATOM    112  OE2 GLU A   6       8.502   4.157   7.387  1.00  6.570          O  
ATOM    113  H   GLU A   6       7.723   8.936   9.706  1.00  5.440          H  
ATOM    114  HA  GLU A   6       5.888   6.873  10.825  1.00  5.710          H  
ATOM    115 1HB  GLU A   6       8.859   6.807  10.139  1.00  7.890          H  
ATOM    116 2HB  GLU A   6       8.007   5.489  10.919  1.00  7.890          H  
ATOM    117 1HG  GLU A   6       6.637   5.159   8.918  1.00  7.890          H  
ATOM    118 2HG  GLU A   6       7.424   6.532   8.157  1.00  7.890          H  
ATOM    119  N   ALA A   7       8.259   8.580  12.383  1.00  5.010          N  
ATOM    120  CA  ALA A   7       8.871   8.878  13.674  1.00  5.240          C  
ATOM    121  C   ALA A   7       8.617  10.270  14.283  1.00  4.330          C  
ATOM    122  O   ALA A   7       9.361  10.675  15.166  1.00  4.280          O  
ATOM    123  CB  ALA A   7      10.364   8.694  13.511  1.00  7.240          C  
ATOM    124  H   ALA A   7       8.631   9.035  11.550  1.00  6.010          H  
ATOM    125  HA  ALA A   7       8.497   8.145  14.387  1.00  6.290          H  
ATOM    126 1HB  ALA A   7      10.854   8.841  14.438  1.00  8.690          H  
ATOM    127 2HB  ALA A   7      10.561   7.687  13.150  1.00  8.690          H  
ATOM    128 3HB  ALA A   7      10.741   9.404  12.799  1.00  8.690          H  
ATOM    129  N   LEU A   8       7.639  11.048  13.848  1.00  3.870          N  
ATOM    130  CA  LEU A   8       7.457  12.351  14.488  1.00  3.570          C  
ATOM    131  C   LEU A   8       6.406  12.397  15.603  1.00  2.540          C  
ATOM    132  O   LEU A   8       5.206  12.307  15.336  1.00  2.980          O  
ATOM    133  CB  LEU A   8       7.101  13.376  13.408  1.00  5.120          C  
ATOM    134  CG  LEU A   8       6.784  14.805  13.851  1.00  5.120          C  
ATOM    135  CD1 LEU A   8       7.956  15.375  14.569  1.00  5.120          C  
ATOM    136  CD2 LEU A   8       6.484  15.631  12.613  1.00  5.120          C  
ATOM    137  H   LEU A   8       7.049  10.802  13.053  1.00  4.640          H  
ATOM    138  HA  LEU A   8       8.416  12.631  14.924  1.00  4.280          H  
ATOM    139 1HB  LEU A   8       7.924  13.421  12.720  1.00  6.140          H  
ATOM    140 2HB  LEU A   8       6.230  13.006  12.868  1.00  6.140          H  
ATOM    141  HG  LEU A   8       5.921  14.812  14.516  1.00  6.140          H  
ATOM    142 1HD1 LEU A   8       7.738  16.395  14.878  1.00  6.140          H  
ATOM    143 2HD1 LEU A   8       8.157  14.787  15.434  1.00  6.140          H  
ATOM    144 3HD1 LEU A   8       8.818  15.364  13.913  1.00  6.140          H  
ATOM    145 1HD2 LEU A   8       6.257  16.658  12.899  1.00  6.140          H  
ATOM    146 2HD2 LEU A   8       7.350  15.620  11.967  1.00  6.140          H  
ATOM    147 3HD2 LEU A   8       5.629  15.205  12.086  1.00  6.140          H  
ATOM    148  N   GLU A   9       6.869  12.547  16.853  1.00  1.780          N  
ATOM    149  CA  GLU A   9       5.992  12.597  18.032  1.00  1.370          C  
ATOM    150  C   GLU A   9       6.636  13.304  19.238  1.00  1.130          C  
ATOM    151  O   GLU A   9       7.720  12.916  19.685  1.00  0.990          O  
ATOM    152  CB  GLU A   9       5.542  11.183  18.420  1.00  2.080          C  
ATOM    153  CG  GLU A   9       4.777  11.074  19.749  1.00  2.080          C  
ATOM    154  CD  GLU A   9       3.483  11.824  19.817  1.00  2.080          C  
ATOM    155  OE1 GLU A   9       2.581  11.541  19.068  1.00  2.080          O  
ATOM    156  OE2 GLU A   9       3.378  12.677  20.682  1.00  2.080          O  
ATOM    157  H   GLU A   9       7.874  12.622  16.980  1.00  2.140          H  
ATOM    158  HA  GLU A   9       5.099  13.161  17.758  1.00  1.640          H  
ATOM    159 1HB  GLU A   9       4.904  10.777  17.635  1.00  2.500          H  
ATOM    160 2HB  GLU A   9       6.412  10.536  18.494  1.00  2.500          H  
ATOM    161 1HG  GLU A   9       4.566  10.017  19.918  1.00  2.500          H  
ATOM    162 2HG  GLU A   9       5.418  11.393  20.547  1.00  2.500          H  
ATOM    163  N   GLN A  10       5.962  14.331  19.768  1.00  1.280          N  
ATOM    164  CA  GLN A  10       6.458  15.097  20.920  1.00  1.200          C  
ATOM    165  C   GLN A  10       6.608  14.286  22.191  1.00  1.140          C  
ATOM    166  O   GLN A  10       7.590  14.440  22.928  1.00  0.990          O  
ATOM    167  CB  GLN A  10       5.521  16.251  21.251  1.00  1.710          C  
ATOM    168  CG  GLN A  10       5.991  17.096  22.430  1.00  1.710          C  
ATOM    169  CD  GLN A  10       5.080  18.238  22.685  1.00  1.710          C  
ATOM    170  OE1 GLN A  10       4.427  18.744  21.769  1.00  1.710          O  
ATOM    171  NE2 GLN A  10       4.991  18.652  23.931  1.00  1.710          N  
ATOM    172  H   GLN A  10       5.068  14.579  19.358  1.00  1.540          H  
ATOM    173  HA  GLN A  10       7.436  15.498  20.662  1.00  1.440          H  
ATOM    174 1HB  GLN A  10       5.401  16.888  20.387  1.00  2.050          H  
ATOM    175 2HB  GLN A  10       4.536  15.855  21.502  1.00  2.050          H  
ATOM    176 1HG  GLN A  10       6.003  16.494  23.337  1.00  2.050          H  
ATOM    177 2HG  GLN A  10       6.990  17.468  22.231  1.00  2.050          H  
ATOM    178 1HE2 GLN A  10       4.384  19.412  24.165  1.00  2.050          H  
ATOM    179 2HE2 GLN A  10       5.527  18.196  24.648  1.00  2.050          H  
ATOM    180  N   ARG A  11       5.619  13.430  22.468  1.00  1.320          N  
ATOM    181  CA  ARG A  11       5.607  12.661  23.703  1.00  1.360          C  
ATOM    182  C   ARG A  11       6.815  11.754  23.817  1.00  1.170          C  
ATOM    183  O   ARG A  11       7.314  11.524  24.915  1.00  1.230          O  
ATOM    184  CB  ARG A  11       4.326  11.853  23.804  1.00  1.890          C  
ATOM    185  CG  ARG A  11       3.076  12.700  24.074  1.00  1.890          C  
ATOM    186  CD  ARG A  11       1.824  11.903  24.009  1.00  1.890          C  
ATOM    187  NE  ARG A  11       1.514  11.531  22.630  1.00  1.890          N  
ATOM    188  CZ  ARG A  11       0.550  10.669  22.231  1.00  1.890          C  
ATOM    189  NH1 ARG A  11      -0.231  10.073  23.119  1.00  1.890          N  
ATOM    190  NH2 ARG A  11       0.392  10.426  20.935  1.00  1.890          N  
ATOM    191  H   ARG A  11       4.848  13.305  21.798  1.00  1.580          H  
ATOM    192  HA  ARG A  11       5.629  13.362  24.537  1.00  1.630          H  
ATOM    193 1HB  ARG A  11       4.170  11.303  22.878  1.00  2.270          H  
ATOM    194 2HB  ARG A  11       4.419  11.121  24.605  1.00  2.270          H  
ATOM    195 1HG  ARG A  11       3.148  13.151  25.061  1.00  2.270          H  
ATOM    196 2HG  ARG A  11       3.012  13.486  23.318  1.00  2.270          H  
ATOM    197 1HD  ARG A  11       1.944  10.994  24.597  1.00  2.270          H  
ATOM    198 2HD  ARG A  11       0.998  12.494  24.402  1.00  2.270          H  
ATOM    199  HE  ARG A  11       2.082  11.972  21.892  1.00  2.270          H  
ATOM    200 1HH1 ARG A  11      -0.114  10.257  24.104  1.00  2.270          H  
ATOM    201 2HH1 ARG A  11      -0.948   9.432  22.812  1.00  2.270          H  
ATOM    202 1HH2 ARG A  11       1.013  10.888  20.240  1.00  2.270          H  
ATOM    203 2HH2 ARG A  11      -0.318   9.789  20.618  1.00  2.270          H  
ATOM    204  N   ASP A  12       7.305  11.256  22.689  1.00  1.130          N  
ATOM    205  CA  ASP A  12       8.465  10.405  22.702  1.00  1.020          C  
ATOM    206  C   ASP A  12       9.748  11.215  22.567  1.00  0.840          C  
ATOM    207  O   ASP A  12      10.759  10.875  23.171  1.00  0.840          O  
ATOM    208  CB  ASP A  12       8.396   9.400  21.587  1.00  1.470          C  
ATOM    209  CG  ASP A  12       7.274   8.346  21.685  1.00  1.470          C  
ATOM    210  OD1 ASP A  12       7.145   7.693  22.716  1.00  1.470          O  
ATOM    211  OD2 ASP A  12       6.642   8.098  20.673  1.00  1.470          O  
ATOM    212  H   ASP A  12       6.850  11.459  21.807  1.00  1.360          H  
ATOM    213  HA  ASP A  12       8.489   9.874  23.649  1.00  1.220          H  
ATOM    214 1HB  ASP A  12       8.169   9.978  20.725  1.00  1.770          H  
ATOM    215 2HB  ASP A  12       9.363   8.929  21.432  1.00  1.770          H  
ATOM    216  N   LEU A  13       9.733  12.323  21.809  1.00  0.780          N  
ATOM    217  CA  LEU A  13      10.961  13.100  21.669  1.00  0.730          C  
ATOM    218  C   LEU A  13      11.441  13.539  23.032  1.00  0.660          C  
ATOM    219  O   LEU A  13      12.623  13.439  23.371  1.00  0.690          O  
ATOM    220  CB  LEU A  13      10.755  14.394  20.872  1.00  1.040          C  
ATOM    221  CG  LEU A  13      12.054  15.282  20.705  1.00  1.040          C  
ATOM    222  CD1 LEU A  13      13.067  14.536  19.858  1.00  1.040          C  
ATOM    223  CD2 LEU A  13      11.711  16.657  20.155  1.00  1.040          C  
ATOM    224  H   LEU A  13       8.904  12.603  21.278  1.00  0.940          H  
ATOM    225  HA  LEU A  13      11.709  12.465  21.205  1.00  0.880          H  
ATOM    226 1HB  LEU A  13      10.398  14.119  19.893  1.00  1.250          H  
ATOM    227 2HB  LEU A  13       9.984  14.989  21.359  1.00  1.250          H  
ATOM    228  HG  LEU A  13      12.502  15.425  21.662  1.00  1.250          H  
ATOM    229 1HD1 LEU A  13      13.973  15.133  19.762  1.00  1.250          H  
ATOM    230 2HD1 LEU A  13      13.319  13.593  20.310  1.00  1.250          H  
ATOM    231 3HD1 LEU A  13      12.650  14.350  18.885  1.00  1.250          H  
ATOM    232 1HD2 LEU A  13      12.610  17.239  20.094  1.00  1.250          H  
ATOM    233 2HD2 LEU A  13      11.290  16.588  19.204  1.00  1.250          H  
ATOM    234 3HD2 LEU A  13      11.012  17.152  20.819  1.00  1.250          H  
ATOM    235  N   TRP A  14      10.508  14.001  23.850  1.00  0.680          N  
ATOM    236  CA  TRP A  14      10.847  14.550  25.142  1.00  0.740          C  
ATOM    237  C   TRP A  14      11.318  13.516  26.170  1.00  0.760          C  
ATOM    238  O   TRP A  14      11.614  13.872  27.309  1.00  0.900          O  
ATOM    239  CB  TRP A  14       9.696  15.426  25.661  1.00  1.010          C  
ATOM    240  CG  TRP A  14       9.550  16.765  24.865  1.00  1.010          C  
ATOM    241  CD1 TRP A  14      10.161  17.094  23.689  1.00  1.010          C  
ATOM    242  CD2 TRP A  14       8.795  17.944  25.242  1.00  1.010          C  
ATOM    243  NE1 TRP A  14       9.839  18.368  23.320  1.00  1.010          N  
ATOM    244  CE2 TRP A  14       9.014  18.905  24.245  1.00  1.010          C  
ATOM    245  CE3 TRP A  14       7.975  18.264  26.326  1.00  1.010          C  
ATOM    246  CZ2 TRP A  14       8.448  20.159  24.300  1.00  1.010          C  
ATOM    247  CZ3 TRP A  14       7.404  19.535  26.375  1.00  1.010          C  
ATOM    248  CH2 TRP A  14       7.638  20.456  25.383  1.00  1.010          C  
ATOM    249  H   TRP A  14       9.530  14.039  23.532  1.00  0.820          H  
ATOM    250  HA  TRP A  14      11.681  15.218  24.996  1.00  0.890          H  
ATOM    251 1HB  TRP A  14       8.755  14.872  25.568  1.00  1.210          H  
ATOM    252 2HB  TRP A  14       9.848  15.656  26.712  1.00  1.210          H  
ATOM    253  HD1 TRP A  14      10.815  16.463  23.129  1.00  1.210          H  
ATOM    254  HE1 TRP A  14      10.180  18.855  22.491  1.00  1.210          H  
ATOM    255  HE3 TRP A  14       7.790  17.540  27.117  1.00  1.210          H  
ATOM    256  HZ2 TRP A  14       8.623  20.903  23.526  1.00  1.210          H  
ATOM    257  HZ3 TRP A  14       6.766  19.782  27.223  1.00  1.210          H  
ATOM    258  HH2 TRP A  14       7.176  21.441  25.450  1.00  1.210          H  
ATOM    259  N   LEU A  15      11.412  12.237  25.776  1.00  0.720          N  
ATOM    260  CA  LEU A  15      11.957  11.208  26.649  1.00  0.790          C  
ATOM    261  C   LEU A  15      13.473  11.084  26.468  1.00  0.810          C  
ATOM    262  O   LEU A  15      14.123  10.330  27.196  1.00  0.910          O  
ATOM    263  CB  LEU A  15      11.342   9.848  26.321  1.00  1.080          C  
ATOM    264  CG  LEU A  15       9.833   9.690  26.489  1.00  1.080          C  
ATOM    265  CD1 LEU A  15       9.448   8.314  25.967  1.00  1.080          C  
ATOM    266  CD2 LEU A  15       9.422   9.854  27.951  1.00  1.080          C  
ATOM    267  H   LEU A  15      11.123  11.950  24.837  1.00  0.860          H  
ATOM    268  HA  LEU A  15      11.762  11.480  27.682  1.00  0.950          H  
ATOM    269 1HB  LEU A  15      11.575   9.625  25.279  1.00  1.290          H  
ATOM    270 2HB  LEU A  15      11.825   9.095  26.940  1.00  1.290          H  
ATOM    271  HG  LEU A  15       9.325  10.437  25.891  1.00  1.290          H  
ATOM    272 1HD1 LEU A  15       8.369   8.183  26.049  1.00  1.290          H  
ATOM    273 2HD1 LEU A  15       9.744   8.230  24.919  1.00  1.290          H  
ATOM    274 3HD1 LEU A  15       9.957   7.548  26.547  1.00  1.290          H  
ATOM    275 1HD2 LEU A  15       8.341   9.729  28.035  1.00  1.290          H  
ATOM    276 2HD2 LEU A  15       9.924   9.103  28.559  1.00  1.290          H  
ATOM    277 3HD2 LEU A  15       9.689  10.847  28.304  1.00  1.290          H  
ATOM    278  N   LEU A  16      14.045  11.821  25.506  1.00  0.750          N  
ATOM    279  CA  LEU A  16      15.485  11.738  25.256  1.00  0.800          C  
ATOM    280  C   LEU A  16      16.304  12.102  26.485  1.00  0.860          C  
ATOM    281  O   LEU A  16      16.074  13.130  27.129  1.00  0.860          O  
ATOM    282  CB  LEU A  16      15.897  12.700  24.123  1.00  1.100          C  
ATOM    283  CG  LEU A  16      15.572  12.359  22.644  1.00  1.100          C  
ATOM    284  CD1 LEU A  16      15.808  13.598  21.787  1.00  1.100          C  
ATOM    285  CD2 LEU A  16      16.528  11.316  22.147  1.00  1.100          C  
ATOM    286  H   LEU A  16      13.468  12.435  24.923  1.00  0.900          H  
ATOM    287  HA  LEU A  16      15.728  10.715  24.977  1.00  0.960          H  
ATOM    288 1HB  LEU A  16      15.404  13.633  24.328  1.00  1.320          H  
ATOM    289 2HB  LEU A  16      16.968  12.849  24.189  1.00  1.320          H  
ATOM    290  HG  LEU A  16      14.539  12.014  22.556  1.00  1.320          H  
ATOM    291 1HD1 LEU A  16      15.611  13.363  20.755  1.00  1.320          H  
ATOM    292 2HD1 LEU A  16      15.144  14.393  22.113  1.00  1.320          H  
ATOM    293 3HD1 LEU A  16      16.838  13.920  21.888  1.00  1.320          H  
ATOM    294 1HD2 LEU A  16      16.326  11.086  21.109  1.00  1.320          H  
ATOM    295 2HD2 LEU A  16      17.503  11.725  22.227  1.00  1.320          H  
ATOM    296 3HD2 LEU A  16      16.460  10.413  22.740  1.00  1.320          H  
ATOM    297  N   ASP A  17      17.286  11.266  26.799  1.00  0.960          N  
ATOM    298  CA  ASP A  17      18.188  11.534  27.914  1.00  1.050          C  
ATOM    299  C   ASP A  17      18.888  12.827  27.605  1.00  0.940          C  
ATOM    300  O   ASP A  17      19.247  13.041  26.451  1.00  0.840          O  
ATOM    301  CB  ASP A  17      19.238  10.439  28.089  1.00  1.430          C  
ATOM    302  CG  ASP A  17      20.063  10.622  29.348  1.00  1.430          C  
ATOM    303  OD1 ASP A  17      19.689  10.081  30.358  1.00  1.430          O  
ATOM    304  OD2 ASP A  17      21.044  11.347  29.305  1.00  1.430          O  
ATOM    305  H   ASP A  17      17.414  10.419  26.230  1.00  1.150          H  
ATOM    306  HA  ASP A  17      17.609  11.643  28.832  1.00  1.260          H  
ATOM    307 1HB  ASP A  17      18.748   9.466  28.116  1.00  1.720          H  
ATOM    308 2HB  ASP A  17      19.903  10.440  27.240  1.00  1.720          H  
ATOM    309  N   TRP A  18      19.163  13.681  28.587  1.00  1.040          N  
ATOM    310  CA  TRP A  18      19.858  14.924  28.237  1.00  1.030          C  
ATOM    311  C   TRP A  18      21.062  14.665  27.314  1.00  0.880          C  
ATOM    312  O   TRP A  18      21.343  15.488  26.434  1.00  0.820          O  
ATOM    313  CB  TRP A  18      20.377  15.663  29.483  1.00  1.450          C  
ATOM    314  CG  TRP A  18      21.549  14.994  30.155  1.00  1.450          C  
ATOM    315  CD1 TRP A  18      21.514  14.079  31.157  1.00  1.450          C  
ATOM    316  CD2 TRP A  18      22.962  15.201  29.855  1.00  1.450          C  
ATOM    317  NE1 TRP A  18      22.791  13.697  31.490  1.00  1.450          N  
ATOM    318  CE2 TRP A  18      23.681  14.365  30.697  1.00  1.450          C  
ATOM    319  CE3 TRP A  18      23.654  16.003  28.932  1.00  1.450          C  
ATOM    320  CZ2 TRP A  18      25.061  14.301  30.658  1.00  1.450          C  
ATOM    321  CZ3 TRP A  18      25.028  15.932  28.892  1.00  1.450          C  
ATOM    322  CH2 TRP A  18      25.715  15.102  29.729  1.00  1.450          C  
ATOM    323  H   TRP A  18      18.883  13.481  29.537  1.00  1.250          H  
ATOM    324  HA  TRP A  18      19.156  15.568  27.714  1.00  1.240          H  
ATOM    325 1HB  TRP A  18      20.680  16.670  29.206  1.00  1.740          H  
ATOM    326 2HB  TRP A  18      19.574  15.751  30.210  1.00  1.740          H  
ATOM    327  HD1 TRP A  18      20.611  13.691  31.623  1.00  1.740          H  
ATOM    328  HE1 TRP A  18      23.027  13.017  32.195  1.00  1.740          H  
ATOM    329  HE3 TRP A  18      23.117  16.667  28.250  1.00  1.740          H  
ATOM    330  HZ2 TRP A  18      25.629  13.646  31.317  1.00  1.740          H  
ATOM    331  HZ3 TRP A  18      25.552  16.557  28.166  1.00  1.740          H  
ATOM    332  HH2 TRP A  18      26.801  15.073  29.668  1.00  1.740          H  
ATOM    333  N   ALA A  19      21.783  13.538  27.508  1.00  0.900          N  
ATOM    334  CA  ALA A  19      22.932  13.228  26.682  1.00  0.910          C  
ATOM    335  C   ALA A  19      22.512  12.994  25.231  1.00  0.780          C  
ATOM    336  O   ALA A  19      23.251  13.329  24.298  1.00  0.850          O  
ATOM    337  CB  ALA A  19      23.645  12.020  27.240  1.00  1.270          C  
ATOM    338  H   ALA A  19      21.531  12.862  28.251  1.00  1.080          H  
ATOM    339  HA  ALA A  19      23.608  14.082  26.702  1.00  1.090          H  
ATOM    340 1HB  ALA A  19      24.522  11.799  26.638  1.00  1.520          H  
ATOM    341 2HB  ALA A  19      23.944  12.229  28.269  1.00  1.520          H  
ATOM    342 3HB  ALA A  19      22.965  11.169  27.230  1.00  1.520          H  
ATOM    343  N   GLU A  20      21.339  12.373  25.049  1.00  0.720          N  
ATOM    344  CA  GLU A  20      20.819  12.053  23.737  1.00  0.750          C  
ATOM    345  C   GLU A  20      20.332  13.339  23.096  1.00  0.710          C  
ATOM    346  O   GLU A  20      20.464  13.517  21.886  1.00  0.830          O  
ATOM    347  CB  GLU A  20      19.684  11.026  23.813  1.00  1.040          C  
ATOM    348  CG  GLU A  20      20.048   9.614  24.269  1.00  1.040          C  
ATOM    349  CD  GLU A  20      18.809   8.662  24.401  1.00  1.040          C  
ATOM    350  OE1 GLU A  20      17.755   9.078  24.897  1.00  1.040          O  
ATOM    351  OE2 GLU A  20      18.941   7.533  24.000  1.00  1.040          O  
ATOM    352  H   GLU A  20      20.750  12.159  25.847  1.00  0.860          H  
ATOM    353  HA  GLU A  20      21.620  11.646  23.129  1.00  0.900          H  
ATOM    354 1HB  GLU A  20      18.871  11.404  24.419  1.00  1.250          H  
ATOM    355 2HB  GLU A  20      19.327  10.877  22.817  1.00  1.250          H  
ATOM    356 1HG  GLU A  20      20.729   9.191  23.531  1.00  1.250          H  
ATOM    357 2HG  GLU A  20      20.581   9.666  25.211  1.00  1.250          H  
ATOM    358  N   VAL A  21      19.797  14.242  23.917  1.00  0.670          N  
ATOM    359  CA  VAL A  21      19.283  15.508  23.424  1.00  0.760          C  
ATOM    360  C   VAL A  21      20.430  16.306  22.824  1.00  0.800          C  
ATOM    361  O   VAL A  21      20.274  16.886  21.744  1.00  0.900          O  
ATOM    362  CB  VAL A  21      18.597  16.341  24.533  1.00  1.030          C  
ATOM    363  CG1 VAL A  21      18.226  17.708  24.007  1.00  1.030          C  
ATOM    364  CG2 VAL A  21      17.387  15.635  25.005  1.00  1.030          C  
ATOM    365  H   VAL A  21      19.711  13.977  24.904  1.00  0.800          H  
ATOM    366  HA  VAL A  21      18.553  15.309  22.642  1.00  0.910          H  
ATOM    367  HB  VAL A  21      19.285  16.485  25.357  1.00  1.230          H  
ATOM    368 1HG1 VAL A  21      17.750  18.276  24.799  1.00  1.230          H  
ATOM    369 2HG1 VAL A  21      19.109  18.232  23.675  1.00  1.230          H  
ATOM    370 3HG1 VAL A  21      17.530  17.606  23.170  1.00  1.230          H  
ATOM    371 1HG2 VAL A  21      16.885  16.196  25.772  1.00  1.230          H  
ATOM    372 2HG2 VAL A  21      16.739  15.512  24.164  1.00  1.230          H  
ATOM    373 3HG2 VAL A  21      17.665  14.672  25.401  1.00  1.230          H  
ATOM    374  N   GLU A  22      21.573  16.360  23.523  1.00  0.780          N  
ATOM    375  CA  GLU A  22      22.718  17.081  22.982  1.00  0.900          C  
ATOM    376  C   GLU A  22      23.207  16.444  21.675  1.00  0.960          C  
ATOM    377  O   GLU A  22      23.588  17.167  20.746  1.00  1.210          O  
ATOM    378  CB  GLU A  22      23.853  17.200  24.000  1.00  1.210          C  
ATOM    379  CG  GLU A  22      23.526  18.130  25.164  1.00  1.210          C  
ATOM    380  CD  GLU A  22      24.677  18.410  26.081  1.00  1.210          C  
ATOM    381  OE1 GLU A  22      25.704  17.791  25.954  1.00  1.210          O  
ATOM    382  OE2 GLU A  22      24.528  19.285  26.905  1.00  1.210          O  
ATOM    383  H   GLU A  22      21.619  15.906  24.443  1.00  0.940          H  
ATOM    384  HA  GLU A  22      22.396  18.099  22.752  1.00  1.080          H  
ATOM    385 1HB  GLU A  22      24.082  16.210  24.406  1.00  1.450          H  
ATOM    386 2HB  GLU A  22      24.749  17.578  23.505  1.00  1.450          H  
ATOM    387 1HG  GLU A  22      23.176  19.064  24.760  1.00  1.450          H  
ATOM    388 2HG  GLU A  22      22.711  17.690  25.738  1.00  1.450          H  
ATOM    389  N   LYS A  23      23.196  15.094  21.575  1.00  0.880          N  
ATOM    390  CA  LYS A  23      23.599  14.431  20.324  1.00  1.000          C  
ATOM    391  C   LYS A  23      22.715  14.851  19.150  1.00  1.040          C  
ATOM    392  O   LYS A  23      23.204  15.114  18.052  1.00  1.220          O  
ATOM    393  CB  LYS A  23      23.512  12.900  20.420  1.00  1.350          C  
ATOM    394  CG  LYS A  23      24.589  12.193  21.236  1.00  1.350          C  
ATOM    395  CD  LYS A  23      24.268  10.665  21.424  1.00  1.350          C  
ATOM    396  CE  LYS A  23      24.240   9.884  20.081  1.00  1.350          C  
ATOM    397  NZ  LYS A  23      24.093   8.400  20.272  1.00  1.350          N  
ATOM    398  H   LYS A  23      22.954  14.529  22.398  1.00  1.060          H  
ATOM    399  HA  LYS A  23      24.625  14.722  20.095  1.00  1.200          H  
ATOM    400 1HB  LYS A  23      22.553  12.624  20.840  1.00  1.620          H  
ATOM    401 2HB  LYS A  23      23.542  12.505  19.411  1.00  1.620          H  
ATOM    402 1HG  LYS A  23      25.552  12.301  20.739  1.00  1.620          H  
ATOM    403 2HG  LYS A  23      24.655  12.663  22.217  1.00  1.620          H  
ATOM    404 1HD  LYS A  23      25.020  10.218  22.072  1.00  1.620          H  
ATOM    405 2HD  LYS A  23      23.300  10.551  21.904  1.00  1.620          H  
ATOM    406 1HE  LYS A  23      23.399  10.224  19.482  1.00  1.620          H  
ATOM    407 2HE  LYS A  23      25.165  10.077  19.541  1.00  1.620          H  
ATOM    408 1HZ  LYS A  23      24.061   7.917  19.369  1.00  1.620          H  
ATOM    409 2HZ  LYS A  23      24.863   8.042  20.800  1.00  1.620          H  
ATOM    410 3HZ  LYS A  23      23.220   8.110  20.736  1.00  1.620          H  
ATOM    411  N   ILE A  24      21.405  14.929  19.399  1.00  0.990          N  
ATOM    412  CA  ILE A  24      20.437  15.326  18.376  1.00  1.100          C  
ATOM    413  C   ILE A  24      20.614  16.783  17.982  1.00  1.170          C  
ATOM    414  O   ILE A  24      20.590  17.111  16.792  1.00  1.350          O  
ATOM    415  CB  ILE A  24      18.995  15.037  18.861  1.00  1.500          C  
ATOM    416  CG1 ILE A  24      18.800  13.517  19.060  1.00  1.500          C  
ATOM    417  CG2 ILE A  24      17.941  15.603  17.918  1.00  1.500          C  
ATOM    418  CD1 ILE A  24      18.999  12.644  17.829  1.00  1.500          C  
ATOM    419  H   ILE A  24      21.078  14.639  20.327  1.00  1.190          H  
ATOM    420  HA  ILE A  24      20.632  14.753  17.480  1.00  1.320          H  
ATOM    421  HB  ILE A  24      18.868  15.498  19.844  1.00  1.800          H  
ATOM    422 1HG1 ILE A  24      19.493  13.168  19.790  1.00  1.800          H  
ATOM    423 2HG1 ILE A  24      17.806  13.363  19.444  1.00  1.800          H  
ATOM    424 1HG2 ILE A  24      16.944  15.402  18.306  1.00  1.800          H  
ATOM    425 2HG2 ILE A  24      18.077  16.662  17.836  1.00  1.800          H  
ATOM    426 3HG2 ILE A  24      18.038  15.157  16.931  1.00  1.800          H  
ATOM    427 1HD1 ILE A  24      18.833  11.642  18.120  1.00  1.800          H  
ATOM    428 2HD1 ILE A  24      18.300  12.908  17.040  1.00  1.800          H  
ATOM    429 3HD1 ILE A  24      20.004  12.721  17.447  1.00  1.800          H  
ATOM    430  N   ALA A  25      20.764  17.660  18.979  1.00  1.220          N  
ATOM    431  CA  ALA A  25      21.021  19.072  18.740  1.00  1.440          C  
ATOM    432  C   ALA A  25      22.352  19.259  18.016  1.00  1.560          C  
ATOM    433  O   ALA A  25      22.489  20.153  17.179  1.00  2.040          O  
ATOM    434  CB  ALA A  25      21.018  19.839  20.045  1.00  1.930          C  
ATOM    435  H   ALA A  25      20.710  17.328  19.946  1.00  1.460          H  
ATOM    436  HA  ALA A  25      20.237  19.454  18.094  1.00  1.730          H  
ATOM    437 1HB  ALA A  25      21.191  20.895  19.847  1.00  2.310          H  
ATOM    438 2HB  ALA A  25      20.058  19.708  20.535  1.00  2.310          H  
ATOM    439 3HB  ALA A  25      21.808  19.461  20.693  1.00  2.310          H  
ATOM    440  N   GLN A  26      23.314  18.373  18.331  1.00  1.450          N  
ATOM    441  CA  GLN A  26      24.692  18.368  17.855  1.00  1.600          C  
ATOM    442  C   GLN A  26      25.369  19.614  18.377  1.00  1.730          C  
ATOM    443  O   GLN A  26      26.130  20.284  17.675  1.00  2.140          O  
ATOM    444  CB  GLN A  26      24.771  18.315  16.318  1.00  2.180          C  
ATOM    445  CG  GLN A  26      24.130  17.085  15.707  1.00  2.180          C  
ATOM    446  CD  GLN A  26      24.258  17.024  14.195  1.00  2.180          C  
ATOM    447  OE1 GLN A  26      25.291  17.372  13.610  1.00  2.180          O  
ATOM    448  NE2 GLN A  26      23.194  16.572  13.549  1.00  2.180          N  
ATOM    449  H   GLN A  26      23.112  17.694  19.063  1.00  1.740          H  
ATOM    450  HA  GLN A  26      25.198  17.497  18.269  1.00  1.920          H  
ATOM    451 1HB  GLN A  26      24.314  19.196  15.882  1.00  2.620          H  
ATOM    452 2HB  GLN A  26      25.816  18.315  16.020  1.00  2.620          H  
ATOM    453 1HG  GLN A  26      24.599  16.201  16.131  1.00  2.620          H  
ATOM    454 2HG  GLN A  26      23.069  17.088  15.958  1.00  2.620          H  
ATOM    455 1HE2 GLN A  26      23.197  16.502  12.553  1.00  2.620          H  
ATOM    456 2HE2 GLN A  26      22.386  16.300  14.077  1.00  2.620          H  
ATOM    457  N   GLU A  27      25.055  19.919  19.632  1.00  1.590          N  
ATOM    458  CA  GLU A  27      25.600  21.076  20.316  1.00  1.730          C  
ATOM    459  C   GLU A  27      25.461  20.869  21.826  1.00  1.670          C  
ATOM    460  O   GLU A  27      24.414  20.393  22.240  1.00  1.960          O  
ATOM    461  CB  GLU A  27      24.836  22.333  19.868  1.00  2.370          C  
ATOM    462  CG  GLU A  27      25.388  23.648  20.396  1.00  2.370          C  
ATOM    463  CD  GLU A  27      24.647  24.870  19.899  1.00  2.370          C  
ATOM    464  OE1 GLU A  27      23.626  24.730  19.271  1.00  2.370          O  
ATOM    465  OE2 GLU A  27      25.124  25.953  20.139  1.00  2.370          O  
ATOM    466  H   GLU A  27      24.452  19.245  20.120  1.00  1.910          H  
ATOM    467  HA  GLU A  27      26.633  21.187  20.019  1.00  2.080          H  
ATOM    468 1HB  GLU A  27      24.846  22.391  18.780  1.00  2.840          H  
ATOM    469 2HB  GLU A  27      23.796  22.248  20.170  1.00  2.840          H  
ATOM    470 1HG  GLU A  27      25.343  23.640  21.476  1.00  2.840          H  
ATOM    471 2HG  GLU A  27      26.434  23.724  20.109  1.00  2.840          H  
ATOM    472  N   PRO A  28      26.476  21.156  22.669  1.00  1.820          N  
ATOM    473  CA  PRO A  28      26.374  21.144  24.128  1.00  2.000          C  
ATOM    474  C   PRO A  28      25.319  22.162  24.533  1.00  2.040          C  
ATOM    475  O   PRO A  28      25.270  23.226  23.922  1.00  2.730          O  
ATOM    476  CB  PRO A  28      27.774  21.585  24.572  1.00  3.000          C  
ATOM    477  CG  PRO A  28      28.680  21.217  23.411  1.00  3.000          C  
ATOM    478  CD  PRO A  28      27.833  21.434  22.164  1.00  3.000          C  
ATOM    479  HA  PRO A  28      26.123  20.136  24.482  1.00  2.400          H  
ATOM    480 1HB  PRO A  28      27.770  22.663  24.795  1.00  3.600          H  
ATOM    481 2HB  PRO A  28      28.038  21.068  25.508  1.00  3.600          H  
ATOM    482 1HG  PRO A  28      29.586  21.846  23.424  1.00  3.600          H  
ATOM    483 2HG  PRO A  28      29.018  20.174  23.516  1.00  3.600          H  
ATOM    484 1HD  PRO A  28      27.910  22.472  21.802  1.00  3.600          H  
ATOM    485 2HD  PRO A  28      28.151  20.693  21.419  1.00  3.600          H  
ATOM    486  N   GLY A  29      24.527  21.908  25.567  1.00  1.960          N  
ATOM    487  CA  GLY A  29      23.527  22.911  25.931  1.00  2.300          C  
ATOM    488  C   GLY A  29      23.558  23.345  27.378  1.00  1.610          C  
ATOM    489  O   GLY A  29      24.453  22.985  28.143  1.00  1.930          O  
ATOM    490  H   GLY A  29      24.581  21.018  26.084  1.00  2.350          H  
ATOM    491 1HA  GLY A  29      23.638  23.788  25.294  1.00  2.760          H  
ATOM    492 2HA  GLY A  29      22.539  22.510  25.725  1.00  2.760          H  
ATOM    493  N   THR A  30      22.528  24.104  27.743  1.00  1.530          N  
ATOM    494  CA  THR A  30      22.339  24.622  29.092  1.00  1.700          C  
ATOM    495  C   THR A  30      21.339  23.731  29.808  1.00  1.570          C  
ATOM    496  O   THR A  30      21.495  23.406  30.987  1.00  2.020          O  
ATOM    497  CB  THR A  30      21.793  26.064  29.066  1.00  2.310          C  
ATOM    498  OG1 THR A  30      22.704  26.915  28.360  1.00  2.310          O  
ATOM    499  CG2 THR A  30      21.610  26.590  30.488  1.00  2.310          C  
ATOM    500  H   THR A  30      21.862  24.363  27.032  1.00  1.840          H  
ATOM    501  HA  THR A  30      23.287  24.595  29.630  1.00  2.040          H  
ATOM    502  HB  THR A  30      20.839  26.074  28.557  1.00  2.770          H  
ATOM    503  HG1 THR A  30      22.263  27.742  28.156  1.00  2.770          H  
ATOM    504 1HG2 THR A  30      21.224  27.605  30.446  1.00  2.770          H  
ATOM    505 2HG2 THR A  30      20.904  25.962  31.034  1.00  2.770          H  
ATOM    506 3HG2 THR A  30      22.570  26.586  31.001  1.00  2.770          H  
ATOM    507  N   GLU A  31      20.292  23.356  29.080  1.00  1.110          N  
ATOM    508  CA  GLU A  31      19.222  22.538  29.610  1.00  1.040          C  
ATOM    509  C   GLU A  31      18.617  21.718  28.471  1.00  0.910          C  
ATOM    510  O   GLU A  31      18.363  22.243  27.379  1.00  0.800          O  
ATOM    511  CB  GLU A  31      18.170  23.417  30.285  1.00  1.480          C  
ATOM    512  CG  GLU A  31      17.097  22.645  31.025  1.00  1.480          C  
ATOM    513  CD  GLU A  31      16.112  23.518  31.721  1.00  1.480          C  
ATOM    514  OE1 GLU A  31      16.192  24.713  31.590  1.00  1.480          O  
ATOM    515  OE2 GLU A  31      15.303  22.985  32.445  1.00  1.480          O  
ATOM    516  H   GLU A  31      20.240  23.664  28.124  1.00  1.330          H  
ATOM    517  HA  GLU A  31      19.634  21.851  30.351  1.00  1.250          H  
ATOM    518 1HB  GLU A  31      18.656  24.085  30.998  1.00  1.780          H  
ATOM    519 2HB  GLU A  31      17.687  24.036  29.539  1.00  1.780          H  
ATOM    520 1HG  GLU A  31      16.565  22.026  30.331  1.00  1.780          H  
ATOM    521 2HG  GLU A  31      17.576  21.996  31.755  1.00  1.780          H  
ATOM    522  N   ALA A  32      18.359  20.431  28.734  1.00  1.010          N  
ATOM    523  CA  ALA A  32      17.796  19.534  27.721  1.00  0.990          C  
ATOM    524  C   ALA A  32      16.473  20.050  27.200  1.00  0.890          C  
ATOM    525  O   ALA A  32      16.196  19.938  26.010  1.00  0.870          O  
ATOM    526  CB  ALA A  32      17.604  18.149  28.297  1.00  1.390          C  
ATOM    527  H   ALA A  32      18.589  20.068  29.650  1.00  1.210          H  
ATOM    528  HA  ALA A  32      18.496  19.484  26.886  1.00  1.190          H  
ATOM    529 1HB  ALA A  32      17.213  17.493  27.538  1.00  1.670          H  
ATOM    530 2HB  ALA A  32      18.557  17.780  28.641  1.00  1.670          H  
ATOM    531 3HB  ALA A  32      16.905  18.190  29.129  1.00  1.670          H  
ATOM    532  N   ARG A  33      15.682  20.651  28.081  1.00  0.900          N  
ATOM    533  CA  ARG A  33      14.384  21.195  27.731  1.00  0.860          C  
ATOM    534  C   ARG A  33      14.470  22.288  26.676  1.00  0.780          C  
ATOM    535  O   ARG A  33      13.557  22.431  25.858  1.00  0.760          O  
ATOM    536  CB  ARG A  33      13.689  21.752  28.957  1.00  1.220          C  
ATOM    537  CG  ARG A  33      13.253  20.705  29.955  1.00  1.220          C  
ATOM    538  CD  ARG A  33      12.489  21.295  31.082  1.00  1.220          C  
ATOM    539  NE  ARG A  33      12.116  20.274  32.058  1.00  1.220          N  
ATOM    540  CZ  ARG A  33      12.831  19.913  33.158  1.00  1.220          C  
ATOM    541  NH1 ARG A  33      13.988  20.490  33.465  1.00  1.220          N  
ATOM    542  NH2 ARG A  33      12.354  18.956  33.945  1.00  1.220          N  
ATOM    543  H   ARG A  33      15.984  20.687  29.045  1.00  1.080          H  
ATOM    544  HA  ARG A  33      13.772  20.387  27.338  1.00  1.030          H  
ATOM    545 1HB  ARG A  33      14.347  22.453  29.466  1.00  1.460          H  
ATOM    546 2HB  ARG A  33      12.803  22.307  28.651  1.00  1.460          H  
ATOM    547 1HG  ARG A  33      12.624  19.969  29.458  1.00  1.460          H  
ATOM    548 2HG  ARG A  33      14.133  20.212  30.365  1.00  1.460          H  
ATOM    549 1HD  ARG A  33      13.081  22.062  31.577  1.00  1.460          H  
ATOM    550 2HD  ARG A  33      11.574  21.743  30.696  1.00  1.460          H  
ATOM    551  HE  ARG A  33      11.244  19.788  31.895  1.00  1.460          H  
ATOM    552 1HH1 ARG A  33      14.391  21.250  32.892  1.00  1.460          H  
ATOM    553 2HH1 ARG A  33      14.491  20.198  34.288  1.00  1.460          H  
ATOM    554 1HH2 ARG A  33      11.475  18.509  33.722  1.00  1.460          H  
ATOM    555 2HH2 ARG A  33      12.867  18.671  34.766  1.00  1.460          H  
ATOM    556  N   GLN A  34      15.528  23.109  26.706  1.00  0.820          N  
ATOM    557  CA  GLN A  34      15.608  24.183  25.737  1.00  0.850          C  
ATOM    558  C   GLN A  34      15.839  23.587  24.364  1.00  0.810          C  
ATOM    559  O   GLN A  34      15.197  23.986  23.382  1.00  0.840          O  
ATOM    560  CB  GLN A  34      16.721  25.155  26.114  1.00  1.180          C  
ATOM    561  CG  GLN A  34      16.427  25.959  27.376  1.00  1.180          C  
ATOM    562  CD  GLN A  34      17.590  26.839  27.774  1.00  1.180          C  
ATOM    563  OE1 GLN A  34      18.720  26.598  27.346  1.00  1.180          O  
ATOM    564  NE2 GLN A  34      17.330  27.851  28.588  1.00  1.180          N  
ATOM    565  H   GLN A  34      16.308  22.965  27.348  1.00  0.980          H  
ATOM    566  HA  GLN A  34      14.660  24.718  25.723  1.00  1.020          H  
ATOM    567 1HB  GLN A  34      17.645  24.596  26.276  1.00  1.410          H  
ATOM    568 2HB  GLN A  34      16.895  25.849  25.293  1.00  1.410          H  
ATOM    569 1HG  GLN A  34      15.566  26.596  27.190  1.00  1.410          H  
ATOM    570 2HG  GLN A  34      16.211  25.276  28.195  1.00  1.410          H  
ATOM    571 1HE2 GLN A  34      18.066  28.461  28.886  1.00  1.410          H  
ATOM    572 2HE2 GLN A  34      16.396  28.005  28.916  1.00  1.410          H  
ATOM    573  N   PHE A  35      16.726  22.588  24.296  1.00  0.810          N  
ATOM    574  CA  PHE A  35      16.949  21.950  23.011  1.00  0.890          C  
ATOM    575  C   PHE A  35      15.721  21.190  22.575  1.00  0.800          C  
ATOM    576  O   PHE A  35      15.316  21.292  21.426  1.00  0.920          O  
ATOM    577  CB  PHE A  35      18.138  21.002  23.026  1.00  1.210          C  
ATOM    578  CG  PHE A  35      19.521  21.596  22.855  1.00  1.210          C  
ATOM    579  CD1 PHE A  35      19.785  22.738  22.064  1.00  1.210          C  
ATOM    580  CD2 PHE A  35      20.592  20.981  23.466  1.00  1.210          C  
ATOM    581  CE1 PHE A  35      21.076  23.207  21.924  1.00  1.210          C  
ATOM    582  CE2 PHE A  35      21.850  21.461  23.305  1.00  1.210          C  
ATOM    583  CZ  PHE A  35      22.097  22.568  22.545  1.00  1.210          C  
ATOM    584  H   PHE A  35      17.247  22.319  25.142  1.00  0.970          H  
ATOM    585  HA  PHE A  35      17.113  22.725  22.273  1.00  1.070          H  
ATOM    586 1HB  PHE A  35      18.126  20.498  23.986  1.00  1.460          H  
ATOM    587 2HB  PHE A  35      18.000  20.242  22.256  1.00  1.460          H  
ATOM    588  HD1 PHE A  35      18.994  23.259  21.546  1.00  1.460          H  
ATOM    589  HD2 PHE A  35      20.434  20.094  24.077  1.00  1.460          H  
ATOM    590  HE1 PHE A  35      21.289  24.086  21.307  1.00  1.460          H  
ATOM    591  HE2 PHE A  35      22.678  20.960  23.781  1.00  1.460          H  
ATOM    592  HZ  PHE A  35      23.122  22.931  22.428  1.00  1.460          H  
ATOM    593  N   LEU A  36      15.063  20.480  23.482  1.00  0.690          N  
ATOM    594  CA  LEU A  36      13.902  19.710  23.083  1.00  0.680          C  
ATOM    595  C   LEU A  36      12.802  20.560  22.482  1.00  0.680          C  
ATOM    596  O   LEU A  36      12.201  20.152  21.481  1.00  0.760          O  
ATOM    597  CB  LEU A  36      13.370  18.945  24.283  1.00  0.960          C  
ATOM    598  CG  LEU A  36      14.184  17.746  24.755  1.00  0.960          C  
ATOM    599  CD1 LEU A  36      13.662  17.301  26.107  1.00  0.960          C  
ATOM    600  CD2 LEU A  36      14.025  16.622  23.740  1.00  0.960          C  
ATOM    601  H   LEU A  36      15.408  20.420  24.441  1.00  0.830          H  
ATOM    602  HA  LEU A  36      14.220  19.013  22.319  1.00  0.820          H  
ATOM    603 1HB  LEU A  36      13.300  19.641  25.111  1.00  1.150          H  
ATOM    604 2HB  LEU A  36      12.392  18.607  24.058  1.00  1.150          H  
ATOM    605  HG  LEU A  36      15.229  18.002  24.854  1.00  1.150          H  
ATOM    606 1HD1 LEU A  36      14.227  16.429  26.447  1.00  1.150          H  
ATOM    607 2HD1 LEU A  36      13.782  18.104  26.823  1.00  1.150          H  
ATOM    608 3HD1 LEU A  36      12.614  17.044  26.035  1.00  1.150          H  
ATOM    609 1HD2 LEU A  36      14.553  15.757  24.079  1.00  1.150          H  
ATOM    610 2HD2 LEU A  36      12.997  16.380  23.655  1.00  1.150          H  
ATOM    611 3HD2 LEU A  36      14.402  16.904  22.768  1.00  1.150          H  
ATOM    612  N   LYS A  37      12.535  21.740  23.043  1.00  0.670          N  
ATOM    613  CA  LYS A  37      11.519  22.588  22.439  1.00  0.750          C  
ATOM    614  C   LYS A  37      11.944  23.009  21.023  1.00  0.800          C  
ATOM    615  O   LYS A  37      11.126  22.971  20.092  1.00  0.870          O  
ATOM    616  CB  LYS A  37      11.242  23.797  23.327  1.00  1.020          C  
ATOM    617  CG  LYS A  37      10.487  23.447  24.610  1.00  1.020          C  
ATOM    618  CD  LYS A  37      10.266  24.663  25.490  1.00  1.020          C  
ATOM    619  CE  LYS A  37       9.520  24.288  26.767  1.00  1.020          C  
ATOM    620  NZ  LYS A  37       9.327  25.465  27.667  1.00  1.020          N  
ATOM    621  H   LYS A  37      13.015  22.025  23.905  1.00  0.800          H  
ATOM    622  HA  LYS A  37      10.599  22.013  22.352  1.00  0.900          H  
ATOM    623 1HB  LYS A  37      12.195  24.254  23.614  1.00  1.220          H  
ATOM    624 2HB  LYS A  37      10.669  24.538  22.774  1.00  1.220          H  
ATOM    625 1HG  LYS A  37       9.522  23.026  24.348  1.00  1.220          H  
ATOM    626 2HG  LYS A  37      11.049  22.695  25.165  1.00  1.220          H  
ATOM    627 1HD  LYS A  37      11.235  25.091  25.758  1.00  1.220          H  
ATOM    628 2HD  LYS A  37       9.693  25.412  24.945  1.00  1.220          H  
ATOM    629 1HE  LYS A  37       8.545  23.880  26.503  1.00  1.220          H  
ATOM    630 2HE  LYS A  37      10.089  23.525  27.300  1.00  1.220          H  
ATOM    631 1HZ  LYS A  37       8.832  25.177  28.500  1.00  1.220          H  
ATOM    632 2HZ  LYS A  37      10.229  25.841  27.926  1.00  1.220          H  
ATOM    633 3HZ  LYS A  37       8.792  26.175  27.188  1.00  1.220          H  
ATOM    634  N   SER A  38      13.227  23.354  20.837  1.00  0.820          N  
ATOM    635  CA  SER A  38      13.718  23.723  19.514  1.00  0.900          C  
ATOM    636  C   SER A  38      13.673  22.550  18.526  1.00  0.910          C  
ATOM    637  O   SER A  38      13.295  22.731  17.361  1.00  0.980          O  
ATOM    638  CB  SER A  38      15.139  24.255  19.611  1.00  1.230          C  
ATOM    639  OG  SER A  38      15.189  25.470  20.308  1.00  1.230          O  
ATOM    640  H   SER A  38      13.866  23.422  21.642  1.00  0.980          H  
ATOM    641  HA  SER A  38      13.079  24.517  19.128  1.00  1.080          H  
ATOM    642 1HB  SER A  38      15.762  23.519  20.118  1.00  1.470          H  
ATOM    643 2HB  SER A  38      15.543  24.395  18.625  1.00  1.470          H  
ATOM    644  HG  SER A  38      16.111  25.735  20.313  1.00  1.470          H  
ATOM    645  N   MET A  39      14.044  21.345  18.987  1.00  0.880          N  
ATOM    646  CA  MET A  39      14.079  20.183  18.111  1.00  0.930          C  
ATOM    647  C   MET A  39      12.668  19.851  17.638  1.00  0.930          C  
ATOM    648  O   MET A  39      12.449  19.500  16.480  1.00  0.980          O  
ATOM    649  CB  MET A  39      14.677  18.951  18.811  1.00  1.280          C  
ATOM    650  CG  MET A  39      16.169  19.006  19.260  1.00  1.280          C  
ATOM    651  SD  MET A  39      17.333  19.398  17.997  1.00  1.280          S  
ATOM    652  CE  MET A  39      17.666  21.103  18.414  1.00  1.280          C  
ATOM    653  H   MET A  39      14.354  21.270  19.951  1.00  1.060          H  
ATOM    654  HA  MET A  39      14.676  20.433  17.244  1.00  1.120          H  
ATOM    655 1HB  MET A  39      14.126  18.810  19.729  1.00  1.540          H  
ATOM    656 2HB  MET A  39      14.524  18.061  18.205  1.00  1.540          H  
ATOM    657 1HG  MET A  39      16.295  19.710  20.043  1.00  1.540          H  
ATOM    658 2HG  MET A  39      16.436  18.029  19.662  1.00  1.540          H  
ATOM    659 1HE  MET A  39      18.393  21.512  17.715  1.00  1.540          H  
ATOM    660 2HE  MET A  39      16.752  21.682  18.365  1.00  1.540          H  
ATOM    661 3HE  MET A  39      18.069  21.156  19.430  1.00  1.540          H  
ATOM    662  N   LEU A  40      11.702  20.005  18.544  1.00  0.890          N  
ATOM    663  CA  LEU A  40      10.296  19.766  18.266  1.00  0.950          C  
ATOM    664  C   LEU A  40       9.811  20.690  17.169  1.00  1.030          C  
ATOM    665  O   LEU A  40       9.151  20.257  16.222  1.00  1.120          O  
ATOM    666  CB  LEU A  40       9.478  19.995  19.547  1.00  1.310          C  
ATOM    667  CG  LEU A  40       7.935  19.905  19.477  1.00  1.310          C  
ATOM    668  CD1 LEU A  40       7.496  18.527  19.051  1.00  1.310          C  
ATOM    669  CD2 LEU A  40       7.388  20.247  20.851  1.00  1.310          C  
ATOM    670  H   LEU A  40      11.972  20.251  19.499  1.00  1.070          H  
ATOM    671  HA  LEU A  40      10.184  18.741  17.940  1.00  1.140          H  
ATOM    672 1HB  LEU A  40       9.814  19.279  20.286  1.00  1.570          H  
ATOM    673 2HB  LEU A  40       9.719  20.979  19.922  1.00  1.570          H  
ATOM    674  HG  LEU A  40       7.552  20.623  18.749  1.00  1.570          H  
ATOM    675 1HD1 LEU A  40       6.407  18.500  19.022  1.00  1.570          H  
ATOM    676 2HD1 LEU A  40       7.877  18.323  18.064  1.00  1.570          H  
ATOM    677 3HD1 LEU A  40       7.866  17.790  19.759  1.00  1.570          H  
ATOM    678 1HD2 LEU A  40       6.302  20.209  20.829  1.00  1.570          H  
ATOM    679 2HD2 LEU A  40       7.759  19.538  21.571  1.00  1.570          H  
ATOM    680 3HD2 LEU A  40       7.707  21.249  21.131  1.00  1.570          H  
ATOM    681  N   ALA A  41      10.123  21.983  17.315  1.00  1.030          N  
ATOM    682  CA  ALA A  41       9.735  22.988  16.337  1.00  1.120          C  
ATOM    683  C   ALA A  41      10.324  22.706  14.954  1.00  1.140          C  
ATOM    684  O   ALA A  41       9.673  22.961  13.938  1.00  1.220          O  
ATOM    685  CB  ALA A  41      10.194  24.355  16.813  1.00  1.530          C  
ATOM    686  H   ALA A  41      10.624  22.279  18.160  1.00  1.240          H  
ATOM    687  HA  ALA A  41       8.652  22.975  16.254  1.00  1.340          H  
ATOM    688 1HB  ALA A  41       9.881  25.113  16.100  1.00  1.840          H  
ATOM    689 2HB  ALA A  41       9.756  24.564  17.790  1.00  1.840          H  
ATOM    690 3HB  ALA A  41      11.280  24.357  16.897  1.00  1.840          H  
ATOM    691  N   MET A  42      11.564  22.213  14.916  1.00  1.110          N  
ATOM    692  CA  MET A  42      12.232  21.881  13.663  1.00  1.150          C  
ATOM    693  C   MET A  42      12.058  20.404  13.296  1.00  1.180          C  
ATOM    694  O   MET A  42      12.997  19.945  12.629  1.00  1.530          O  
ATOM    695  CB  MET A  42      13.720  22.165  13.797  1.00  1.590          C  
ATOM    696  CG  MET A  42      14.087  23.595  14.052  1.00  1.590          C  
ATOM    697  SD  MET A  42      15.879  23.819  14.193  1.00  1.590          S  
ATOM    698  CE  MET A  42      16.228  23.079  15.788  1.00  1.590          C  
ATOM    699  H   MET A  42      12.064  22.094  15.803  1.00  1.330          H  
ATOM    700  HA  MET A  42      11.802  22.484  12.867  1.00  1.380          H  
ATOM    701 1HB  MET A  42      14.087  21.582  14.629  1.00  1.910          H  
ATOM    702 2HB  MET A  42      14.247  21.839  12.904  1.00  1.910          H  
ATOM    703 1HG  MET A  42      13.716  24.219  13.243  1.00  1.910          H  
ATOM    704 2HG  MET A  42      13.620  23.923  14.981  1.00  1.910          H  
ATOM    705 1HE  MET A  42      17.292  23.167  16.002  1.00  1.910          H  
ATOM    706 2HE  MET A  42      15.664  23.597  16.543  1.00  1.910          H  
ATOM    707 3HE  MET A  42      15.952  22.035  15.789  1.00  1.910          H  
ATOM    708  N   TRP A  43      10.842  20.107  12.851  1.00  1.080          N  
ATOM    709  CA  TRP A  43      10.327  18.777  13.200  1.00  1.120          C  
ATOM    710  C   TRP A  43      11.049  17.568  12.547  1.00  1.310          C  
ATOM    711  O   TRP A  43      10.806  16.415  12.922  1.00  2.110          O  
ATOM    712  CB  TRP A  43       8.835  18.712  12.886  1.00  1.550          C  
ATOM    713  CG  TRP A  43       8.468  18.990  11.467  1.00  1.550          C  
ATOM    714  CD1 TRP A  43       8.393  18.095  10.454  1.00  1.550          C  
ATOM    715  CD2 TRP A  43       8.111  20.265  10.900  1.00  1.550          C  
ATOM    716  NE1 TRP A  43       8.010  18.729   9.290  1.00  1.550          N  
ATOM    717  CE2 TRP A  43       7.835  20.051   9.549  1.00  1.550          C  
ATOM    718  CE3 TRP A  43       7.997  21.552  11.422  1.00  1.550          C  
ATOM    719  CZ2 TRP A  43       7.458  21.080   8.708  1.00  1.550          C  
ATOM    720  CZ3 TRP A  43       7.621  22.585  10.581  1.00  1.550          C  
ATOM    721  CH2 TRP A  43       7.356  22.355   9.258  1.00  1.550          C  
ATOM    722  H   TRP A  43      10.651  20.353  11.892  1.00  1.300          H  
ATOM    723  HA  TRP A  43      10.426  18.679  14.283  1.00  1.340          H  
ATOM    724 1HB  TRP A  43       8.478  17.737  13.120  1.00  1.860          H  
ATOM    725 2HB  TRP A  43       8.304  19.416  13.530  1.00  1.860          H  
ATOM    726  HD1 TRP A  43       8.601  17.039  10.558  1.00  1.860          H  
ATOM    727  HE1 TRP A  43       7.864  18.309   8.378  1.00  1.860          H  
ATOM    728  HE3 TRP A  43       8.204  21.745  12.473  1.00  1.860          H  
ATOM    729  HZ2 TRP A  43       7.241  20.915   7.653  1.00  1.860          H  
ATOM    730  HZ3 TRP A  43       7.539  23.586  11.003  1.00  1.860          H  
ATOM    731  HH2 TRP A  43       7.061  23.189   8.623  1.00  1.860          H  
ATOM    732  N   GLY A  44      11.912  17.803  11.563  1.00  1.210          N  
ATOM    733  CA  GLY A  44      12.640  16.704  10.945  1.00  1.240          C  
ATOM    734  C   GLY A  44      13.620  16.165  11.974  1.00  1.010          C  
ATOM    735  O   GLY A  44      13.831  14.956  12.103  1.00  1.040          O  
ATOM    736  H   GLY A  44      12.135  18.761  11.324  1.00  1.450          H  
ATOM    737 1HA  GLY A  44      11.949  15.922  10.626  1.00  1.490          H  
ATOM    738 2HA  GLY A  44      13.175  17.064  10.065  1.00  1.490          H  
ATOM    739  N   VAL A  45      14.207  17.087  12.733  1.00  1.180          N  
ATOM    740  CA  VAL A  45      15.205  16.710  13.718  1.00  1.190          C  
ATOM    741  C   VAL A  45      14.533  15.937  14.858  1.00  1.050          C  
ATOM    742  O   VAL A  45      15.149  15.037  15.433  1.00  1.090          O  
ATOM    743  CB  VAL A  45      16.021  17.933  14.175  1.00  1.660          C  
ATOM    744  CG1 VAL A  45      15.239  18.815  15.056  1.00  1.660          C  
ATOM    745  CG2 VAL A  45      17.265  17.455  14.876  1.00  1.660          C  
ATOM    746  H   VAL A  45      13.940  18.068  12.596  1.00  1.420          H  
ATOM    747  HA  VAL A  45      15.916  16.037  13.236  1.00  1.430          H  
ATOM    748  HB  VAL A  45      16.292  18.515  13.297  1.00  1.990          H  
ATOM    749 1HG1 VAL A  45      15.850  19.667  15.324  1.00  1.990          H  
ATOM    750 2HG1 VAL A  45      14.356  19.157  14.553  1.00  1.990          H  
ATOM    751 3HG1 VAL A  45      14.959  18.283  15.943  1.00  1.990          H  
ATOM    752 1HG2 VAL A  45      17.873  18.301  15.186  1.00  1.990          H  
ATOM    753 2HG2 VAL A  45      16.972  16.891  15.735  1.00  1.990          H  
ATOM    754 3HG2 VAL A  45      17.849  16.821  14.205  1.00  1.990          H  
ATOM    755  N   ASN A  46      13.271  16.280  15.161  1.00  1.050          N  
ATOM    756  CA  ASN A  46      12.473  15.562  16.144  1.00  1.120          C  
ATOM    757  C   ASN A  46      12.394  14.102  15.748  1.00  0.900          C  
ATOM    758  O   ASN A  46      12.710  13.214  16.541  1.00  1.000          O  
ATOM    759  CB  ASN A  46      11.064  16.127  16.263  1.00  1.540          C  
ATOM    760  CG  ASN A  46      10.128  15.321  17.211  1.00  1.540          C  
ATOM    761  OD1 ASN A  46      10.292  14.118  17.384  1.00  1.540          O  
ATOM    762  ND2 ASN A  46       9.158  15.959  17.785  1.00  1.540          N  
ATOM    763  H   ASN A  46      12.867  17.067  14.672  1.00  1.260          H  
ATOM    764  HA  ASN A  46      12.970  15.638  17.105  1.00  1.340          H  
ATOM    765 1HB  ASN A  46      11.127  17.148  16.611  1.00  1.850          H  
ATOM    766 2HB  ASN A  46      10.615  16.159  15.299  1.00  1.850          H  
ATOM    767 1HD2 ASN A  46       8.534  15.471  18.397  1.00  1.850          H  
ATOM    768 2HD2 ASN A  46       9.038  16.932  17.615  1.00  1.850          H  
ATOM    769  N   ALA A  47      12.010  13.848  14.499  1.00  0.810          N  
ATOM    770  CA  ALA A  47      11.904  12.479  14.033  1.00  0.920          C  
ATOM    771  C   ALA A  47      13.241  11.733  14.182  1.00  0.820          C  
ATOM    772  O   ALA A  47      13.265  10.552  14.555  1.00  0.920          O  
ATOM    773  CB  ALA A  47      11.425  12.490  12.612  1.00  1.240          C  
ATOM    774  H   ALA A  47      11.740  14.628  13.889  1.00  0.970          H  
ATOM    775  HA  ALA A  47      11.183  11.974  14.656  1.00  1.100          H  
ATOM    776 1HB  ALA A  47      11.315  11.484  12.248  1.00  1.490          H  
ATOM    777 2HB  ALA A  47      10.472  13.010  12.582  1.00  1.490          H  
ATOM    778 3HB  ALA A  47      12.135  13.015  12.012  1.00  1.490          H  
ATOM    779  N   GLN A  48      14.367  12.412  13.931  1.00  0.850          N  
ATOM    780  CA  GLN A  48      15.655  11.745  14.134  1.00  1.030          C  
ATOM    781  C   GLN A  48      15.835  11.400  15.621  1.00  0.950          C  
ATOM    782  O   GLN A  48      16.316  10.307  15.965  1.00  1.040          O  
ATOM    783  CB  GLN A  48      16.814  12.624  13.664  1.00  1.370          C  
ATOM    784  CG  GLN A  48      16.881  12.803  12.176  1.00  1.370          C  
ATOM    785  CD  GLN A  48      17.965  13.772  11.760  1.00  1.370          C  
ATOM    786  OE1 GLN A  48      18.192  14.789  12.421  1.00  1.370          O  
ATOM    787  NE2 GLN A  48      18.649  13.459  10.666  1.00  1.370          N  
ATOM    788  H   GLN A  48      14.300  13.364  13.549  1.00  1.020          H  
ATOM    789  HA  GLN A  48      15.663  10.818  13.565  1.00  1.240          H  
ATOM    790 1HB  GLN A  48      16.733  13.607  14.118  1.00  1.640          H  
ATOM    791 2HB  GLN A  48      17.757  12.192  13.996  1.00  1.640          H  
ATOM    792 1HG  GLN A  48      17.071  11.841  11.705  1.00  1.640          H  
ATOM    793 2HG  GLN A  48      15.928  13.192  11.852  1.00  1.640          H  
ATOM    794 1HE2 GLN A  48      19.381  14.059  10.342  1.00  1.640          H  
ATOM    795 2HE2 GLN A  48      18.435  12.622  10.162  1.00  1.640          H  
ATOM    796  N   GLY A  49      15.417  12.325  16.497  1.00  0.910          N  
ATOM    797  CA  GLY A  49      15.461  12.146  17.945  1.00  1.060          C  
ATOM    798  C   GLY A  49      14.605  10.978  18.404  1.00  0.950          C  
ATOM    799  O   GLY A  49      15.021  10.192  19.259  1.00  1.020          O  
ATOM    800  H   GLY A  49      15.105  13.231  16.122  1.00  1.090          H  
ATOM    801 1HA  GLY A  49      16.474  11.971  18.261  1.00  1.270          H  
ATOM    802 2HA  GLY A  49      15.119  13.064  18.417  1.00  1.270          H  
ATOM    803  N   TRP A  50      13.425  10.845  17.814  1.00  0.910          N  
ATOM    804  CA  TRP A  50      12.493   9.778  18.137  1.00  1.070          C  
ATOM    805  C   TRP A  50      13.142   8.438  17.852  1.00  0.930          C  
ATOM    806  O   TRP A  50      13.170   7.555  18.717  1.00  0.980          O  
ATOM    807  CB  TRP A  50      11.265   9.905  17.255  1.00  1.430          C  
ATOM    808  CG  TRP A  50      10.144   8.955  17.543  1.00  1.430          C  
ATOM    809  CD1 TRP A  50       9.119   9.253  18.327  1.00  1.430          C  
ATOM    810  CD2 TRP A  50       9.911   7.591  17.088  1.00  1.430          C  
ATOM    811  NE1 TRP A  50       8.258   8.192  18.421  1.00  1.430          N  
ATOM    812  CE2 TRP A  50       8.724   7.178  17.665  1.00  1.430          C  
ATOM    813  CE3 TRP A  50      10.599   6.712  16.258  1.00  1.430          C  
ATOM    814  CZ2 TRP A  50       8.202   5.928  17.444  1.00  1.430          C  
ATOM    815  CZ3 TRP A  50      10.079   5.461  16.030  1.00  1.430          C  
ATOM    816  CH2 TRP A  50       8.910   5.076  16.606  1.00  1.430          C  
ATOM    817  H   TRP A  50      13.145  11.572  17.152  1.00  1.090          H  
ATOM    818  HA  TRP A  50      12.219   9.840  19.189  1.00  1.280          H  
ATOM    819 1HB  TRP A  50      10.872  10.923  17.340  1.00  1.720          H  
ATOM    820 2HB  TRP A  50      11.561   9.784  16.241  1.00  1.720          H  
ATOM    821  HD1 TRP A  50       9.004  10.213  18.816  1.00  1.720          H  
ATOM    822  HE1 TRP A  50       7.375   8.160  19.001  1.00  1.720          H  
ATOM    823  HE3 TRP A  50      11.516   7.011  15.797  1.00  1.720          H  
ATOM    824  HZ2 TRP A  50       7.266   5.607  17.900  1.00  1.720          H  
ATOM    825  HZ3 TRP A  50      10.621   4.785  15.376  1.00  1.720          H  
ATOM    826  HH2 TRP A  50       8.522   4.079  16.405  1.00  1.720          H  
ATOM    827  N   LEU A  51      13.725   8.305  16.652  1.00  0.850          N  
ATOM    828  CA  LEU A  51      14.384   7.071  16.267  1.00  0.950          C  
ATOM    829  C   LEU A  51      15.565   6.785  17.162  1.00  0.900          C  
ATOM    830  O   LEU A  51      15.735   5.664  17.627  1.00  0.980          O  
ATOM    831  CB  LEU A  51      14.854   7.175  14.807  1.00  1.290          C  
ATOM    832  CG  LEU A  51      13.753   7.168  13.728  1.00  1.290          C  
ATOM    833  CD1 LEU A  51      14.344   7.577  12.388  1.00  1.290          C  
ATOM    834  CD2 LEU A  51      13.156   5.752  13.603  1.00  1.290          C  
ATOM    835  H   LEU A  51      13.671   9.086  15.985  1.00  1.020          H  
ATOM    836  HA  LEU A  51      13.682   6.252  16.380  1.00  1.140          H  
ATOM    837 1HB  LEU A  51      15.400   8.114  14.702  1.00  1.550          H  
ATOM    838 2HB  LEU A  51      15.540   6.360  14.602  1.00  1.550          H  
ATOM    839  HG  LEU A  51      12.989   7.878  13.998  1.00  1.550          H  
ATOM    840 1HD1 LEU A  51      13.560   7.579  11.630  1.00  1.550          H  
ATOM    841 2HD1 LEU A  51      14.765   8.581  12.473  1.00  1.550          H  
ATOM    842 3HD1 LEU A  51      15.125   6.876  12.102  1.00  1.550          H  
ATOM    843 1HD2 LEU A  51      12.378   5.757  12.836  1.00  1.550          H  
ATOM    844 2HD2 LEU A  51      13.940   5.052  13.318  1.00  1.550          H  
ATOM    845 3HD2 LEU A  51      12.727   5.433  14.535  1.00  1.550          H  
ATOM    846  N   THR A  52      16.341   7.810  17.492  1.00  0.880          N  
ATOM    847  CA  THR A  52      17.510   7.634  18.328  1.00  1.010          C  
ATOM    848  C   THR A  52      17.123   7.072  19.688  1.00  0.910          C  
ATOM    849  O   THR A  52      17.732   6.106  20.171  1.00  0.960          O  
ATOM    850  CB  THR A  52      18.232   8.981  18.478  1.00  1.360          C  
ATOM    851  OG1 THR A  52      18.663   9.415  17.174  1.00  1.360          O  
ATOM    852  CG2 THR A  52      19.439   8.874  19.410  1.00  1.360          C  
ATOM    853  H   THR A  52      16.160   8.732  17.092  1.00  1.060          H  
ATOM    854  HA  THR A  52      18.182   6.931  17.838  1.00  1.210          H  
ATOM    855  HB  THR A  52      17.538   9.714  18.881  1.00  1.630          H  
ATOM    856  HG1 THR A  52      17.877   9.665  16.634  1.00  1.630          H  
ATOM    857 1HG2 THR A  52      19.927   9.844  19.486  1.00  1.630          H  
ATOM    858 2HG2 THR A  52      19.126   8.554  20.406  1.00  1.630          H  
ATOM    859 3HG2 THR A  52      20.137   8.151  19.005  1.00  1.630          H  
ATOM    860  N   HIS A  53      16.086   7.652  20.301  1.00  0.870          N  
ATOM    861  CA  HIS A  53      15.627   7.211  21.612  1.00  0.930          C  
ATOM    862  C   HIS A  53      15.109   5.777  21.583  1.00  0.910          C  
ATOM    863  O   HIS A  53      15.472   4.956  22.432  1.00  0.990          O  
ATOM    864  CB  HIS A  53      14.497   8.097  22.146  1.00  1.280          C  
ATOM    865  CG  HIS A  53      14.080   7.713  23.537  1.00  1.280          C  
ATOM    866  ND1 HIS A  53      14.869   7.965  24.656  1.00  1.280          N  
ATOM    867  CD2 HIS A  53      12.971   7.080  23.989  1.00  1.280          C  
ATOM    868  CE1 HIS A  53      14.251   7.503  25.730  1.00  1.280          C  
ATOM    869  NE2 HIS A  53      13.100   6.951  25.353  1.00  1.280          N  
ATOM    870  H   HIS A  53      15.635   8.458  19.856  1.00  1.040          H  
ATOM    871  HA  HIS A  53      16.456   7.255  22.319  1.00  1.120          H  
ATOM    872 1HB  HIS A  53      14.779   9.125  22.131  1.00  1.530          H  
ATOM    873 2HB  HIS A  53      13.630   8.000  21.490  1.00  1.530          H  
ATOM    874  HD1 HIS A  53      15.871   8.234  24.665  1.00  1.530          H  
ATOM    875  HD2 HIS A  53      12.090   6.690  23.482  1.00  1.530          H  
ATOM    876  HE1 HIS A  53      14.707   7.611  26.713  1.00  1.530          H  
ATOM    877  N   LYS A  54      14.244   5.471  20.612  1.00  0.930          N  
ATOM    878  CA  LYS A  54      13.616   4.161  20.536  1.00  1.110          C  
ATOM    879  C   LYS A  54      14.591   3.060  20.115  1.00  1.080          C  
ATOM    880  O   LYS A  54      14.479   1.921  20.571  1.00  1.190          O  
ATOM    881  CB  LYS A  54      12.435   4.210  19.558  1.00  1.480          C  
ATOM    882  CG  LYS A  54      11.263   5.127  19.980  1.00  1.480          C  
ATOM    883  CD  LYS A  54      10.480   4.641  21.206  1.00  1.480          C  
ATOM    884  CE  LYS A  54       9.348   5.625  21.507  1.00  1.480          C  
ATOM    885  NZ  LYS A  54       8.538   5.251  22.711  1.00  1.480          N  
ATOM    886  H   LYS A  54      13.989   6.187  19.921  1.00  1.120          H  
ATOM    887  HA  LYS A  54      13.254   3.904  21.529  1.00  1.330          H  
ATOM    888 1HB  LYS A  54      12.795   4.574  18.589  1.00  1.780          H  
ATOM    889 2HB  LYS A  54      12.047   3.206  19.404  1.00  1.780          H  
ATOM    890 1HG  LYS A  54      11.654   6.120  20.197  1.00  1.780          H  
ATOM    891 2HG  LYS A  54      10.580   5.219  19.148  1.00  1.780          H  
ATOM    892 1HD  LYS A  54      10.065   3.651  21.016  1.00  1.780          H  
ATOM    893 2HD  LYS A  54      11.130   4.591  22.076  1.00  1.780          H  
ATOM    894 1HE  LYS A  54       9.794   6.599  21.680  1.00  1.780          H  
ATOM    895 2HE  LYS A  54       8.686   5.690  20.642  1.00  1.780          H  
ATOM    896 1HZ  LYS A  54       7.811   5.981  22.857  1.00  1.780          H  
ATOM    897 2HZ  LYS A  54       8.096   4.359  22.571  1.00  1.780          H  
ATOM    898 3HZ  LYS A  54       9.128   5.211  23.522  1.00  1.780          H  
ATOM    899  N   LEU A  55      15.546   3.390  19.246  1.00  1.050          N  
ATOM    900  CA  LEU A  55      16.501   2.412  18.757  1.00  1.200          C  
ATOM    901  C   LEU A  55      17.711   2.256  19.683  1.00  1.130          C  
ATOM    902  O   LEU A  55      18.312   1.181  19.727  1.00  1.360          O  
ATOM    903  CB  LEU A  55      16.986   2.821  17.357  1.00  1.620          C  
ATOM    904  CG  LEU A  55      15.906   2.898  16.211  1.00  1.620          C  
ATOM    905  CD1 LEU A  55      16.576   3.466  14.953  1.00  1.620          C  
ATOM    906  CD2 LEU A  55      15.310   1.527  15.930  1.00  1.620          C  
ATOM    907  H   LEU A  55      15.584   4.335  18.868  1.00  1.260          H  
ATOM    908  HA  LEU A  55      16.006   1.448  18.705  1.00  1.440          H  
ATOM    909 1HB  LEU A  55      17.455   3.803  17.434  1.00  1.940          H  
ATOM    910 2HB  LEU A  55      17.749   2.112  17.039  1.00  1.940          H  
ATOM    911  HG  LEU A  55      15.107   3.574  16.508  1.00  1.940          H  
ATOM    912 1HD1 LEU A  55      15.845   3.549  14.153  1.00  1.940          H  
ATOM    913 2HD1 LEU A  55      16.985   4.454  15.174  1.00  1.940          H  
ATOM    914 3HD1 LEU A  55      17.387   2.807  14.638  1.00  1.940          H  
ATOM    915 1HD2 LEU A  55      14.573   1.612  15.131  1.00  1.940          H  
ATOM    916 2HD2 LEU A  55      16.101   0.842  15.623  1.00  1.940          H  
ATOM    917 3HD2 LEU A  55      14.821   1.141  16.820  1.00  1.940          H  
ATOM    918  N   GLY A  56      18.076   3.306  20.436  1.00  0.950          N  
ATOM    919  CA  GLY A  56      19.251   3.244  21.300  1.00  1.020          C  
ATOM    920  C   GLY A  56      20.528   3.553  20.522  1.00  1.560          C  
ATOM    921  O   GLY A  56      21.555   2.892  20.705  1.00  2.000          O  
ATOM    922  H   GLY A  56      17.577   4.194  20.384  1.00  1.140          H  
ATOM    923 1HA  GLY A  56      19.133   3.967  22.108  1.00  1.220          H  
ATOM    924 2HA  GLY A  56      19.319   2.257  21.754  1.00  1.220          H  
ATOM    925  N   GLU A  57      20.434   4.536  19.626  1.00  2.040          N  
ATOM    926  CA  GLU A  57      21.561   4.926  18.777  1.00  3.050          C  
ATOM    927  C   GLU A  57      22.247   6.231  19.191  1.00  3.510          C  
ATOM    928  O   GLU A  57      23.192   6.664  18.526  1.00  4.110          O  
ATOM    929  OXT GLU A  57      22.050   6.739  20.299  1.00  4.570          O  
ATOM    930  CB  GLU A  57      21.114   5.021  17.312  1.00  3.510          C  
ATOM    931  CG  GLU A  57      20.708   3.682  16.694  1.00  3.510          C  
ATOM    932  CD  GLU A  57      20.294   3.778  15.231  1.00  3.510          C  
ATOM    933  OE1 GLU A  57      20.164   4.870  14.731  1.00  3.510          O  
ATOM    934  OE2 GLU A  57      20.117   2.749  14.620  1.00  3.510          O  
ATOM    935  H   GLU A  57      19.536   5.025  19.582  1.00  2.450          H  
ATOM    936  HA  GLU A  57      22.308   4.135  18.837  1.00  3.660          H  
ATOM    937 1HB  GLU A  57      20.260   5.693  17.237  1.00  4.210          H  
ATOM    938 2HB  GLU A  57      21.918   5.443  16.711  1.00  4.210          H  
ATOM    939 1HG  GLU A  57      21.547   2.995  16.778  1.00  4.210          H  
ATOM    940 2HG  GLU A  57      19.892   3.271  17.276  1.00  4.210          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 -323.904 35.1094 252.538 -22.5656 6.89725 14.6878 125.754 -137.702 -0.44443 -3.14323 -116.961 -13.427 -42.0451 -3.45168 -9.22794 -7.58463 0 6.57899 3.94555 27.3813 59.4438 -7.8628 5.19369 -13.4531 -2.28106 54.266 -112.258
ARG:NtermProteinFull_1 -0.81164 0.12049 0.65663 -0.4158 0.0361 0.19851 1e-05 -0.27801 -0.00711 -0.02477 -0.14115 1.53479 0 0 0 0 0 0.02872 0.02401 1.4676 0 0 0 -1.2888 0 0.05651 1.15609
ILE_2 -5.03096 0.80623 1.55505 -0.4767 0.3471 0.10518 1.23304 -1.41813 -0.01417 -0.11453 -0.93335 0.02886 0 0 0 0 0 -0.04396 0.09395 0.46721 0 -0.77242 0 0.73287 -0.26581 0.2263 -3.47424
ARG_3 -4.57783 0.19738 5.05331 -0.83319 0.10755 0.63292 1.84276 -2.18141 -0.03117 -0.19501 -3.3013 0.05706 0 0 0 -0.57955 0 0.03409 0.13211 2.35012 0 0.11605 0 -1.2888 0.07593 0.49012 -1.89884
LEU_4 -6.75089 0.96899 4.54572 -0.64457 0.22835 0.16733 2.61063 -2.67976 -0 -0 -1.4781 0.03624 0 0 0 0 0 0.20832 0.36137 1.31497 0 -0.28562 0 0.18072 0.16423 0.92358 -0.12848
GLU_5 -3.40162 0.29865 4.33578 -0.54512 0.19228 1.48896 0.64568 -1.80574 -0.01417 -0.11453 -0.83549 -3.02545 0 0 0 0 0 -0.04199 0.00122 0 3.36767 -0.24184 0 -2.7348 -0.47555 0.75842 -2.14764
GLU_6 -3.75264 0.45569 4.61531 -0.21276 0.03978 0.32585 1.60694 -1.84391 -0.02406 -0.17024 -1.11302 -0.5746 0 0 0 -0.57955 0 0.02401 0.03848 0 3.00205 -0.10021 0 -2.7348 -0.13716 0.36693 -0.76791
ALA_7 -5.54847 1.01428 1.67934 -0.02986 0.02318 0 1.85991 -2.024 -0.01178 -0.07375 -0.73958 -0.4322 0 0 0 0 0 -0.05734 0 0 0 0.56581 0 1.8394 0.34798 1.06421 -0.52286
LEU_8 -5.67285 0.78638 1.88625 -0.66179 0.32212 0.21231 1.24372 -1.64486 -0 -0 -0.8063 0.22015 0 0 0 0 0 -0.00152 0.08833 0.63782 0 -0.26064 0 0.18072 0.22679 1.06866 -2.17472
GLU_9 -6.2436 0.1912 8.3592 -0.55472 0.08259 0.79258 3.71999 -3.35566 -0 -0 -4.94226 -1.31715 0 0 -1.13647 -0.87374 0 -0.07908 0.14995 0 3.32066 0.00087 0 -2.7348 0.60809 0.36797 -3.64438
GLN_10 -6.12604 0.39693 4.2538 -0.43525 0.16375 0.30671 1.94531 -2.30639 -0 -0 -1.0679 -0.6392 0 0 0 0 0 -0.0067 0.02322 0 3.56699 -0.03469 0 -0.18838 0.47684 0.32582 0.65481
ARG_11 -3.95432 0.20014 5.54055 -0.65156 0.06894 0.43582 2.14476 -2.21742 -0 -0 -2.87065 0.63388 0 0 -1.13647 -0.87374 0 0.00362 0.1369 2.28216 0 -0.1871 0 -1.2888 -0.36886 0.3014 -1.80075
ASP_12 -6.22967 0.95425 7.7893 -0.10155 0.00129 0.30616 3.07965 -3.2554 -0 -0 -4.75332 -0.34621 0 0 0 -0.86917 0 0.03132 0.02301 0 2.04534 -0.25756 0 -2.3716 -0.35724 0.63862 -3.6728
LEU_13 -9.68196 1.36122 4.08151 -0.70155 0.40692 0.26361 2.96246 -3.12967 -0.00018 -0.00291 -1.65357 0.09129 0 0 0 0 0 0.04049 0.16159 0.93864 0 -0.22021 0 0.18072 -0.15951 0.96103 -4.10009
TRP_14 -8.4039 0.8213 4.09324 -0.68494 0.32013 0.37646 1.78705 -2.63357 -0 -0 -0.88807 -0.57731 0 0 0 0 0 0.08494 0.0182 0 3.20298 0.03469 0 1.6906 -0.01013 0.88694 0.1186
LEU_15 -4.77641 0.50205 4.41776 -0.51562 0.19216 0.14539 1.7562 -2.2263 -0 -0 -1.42307 0.11955 0 0 0 0 0 -0.05713 0.02823 0.11222 0 -0.18017 0 0.18072 -0.22299 0.59587 -1.35154
LEU_16 -8.82056 1.26081 3.34023 -0.43539 0.10652 0.07767 2.04868 -2.569 -0.00018 -0.00291 -1.22393 0.28797 0 0 0 0 0 -0.00971 0.4551 0.86219 0 -0.10561 0 0.18072 -0.57513 0.54832 -4.57423
ASP_17 -5.4479 0.80127 7.70542 -0.17021 0.0076 0.51561 4.46253 -3.44387 -0.0339 -0.19914 -5.00494 -0.91248 0 0 -1.95983 0 0 -0.04355 0.00012 0 3.09724 0.04195 0 -2.3716 -0.5816 0.78798 -2.74928
TRP_18 -5.91974 0.71866 4.60813 -1.4074 0.23911 0.50337 2.0603 -2.72421 -0 -0 -0.94134 -0.69474 0 0 0 0 0 -0.05605 0.08933 0 1.40947 -0.08299 0 1.6906 -0.26956 0.58341 -0.19366
ALA_19 -4.73492 0.72678 4.0759 -0.02294 0 0 2.25737 -2.39219 -0 -0 -2.11143 -0.37092 0 0 -0.97758 0 0 -0.05312 0 0 0 -0.21657 0 1.8394 -0.22965 0.32056 -1.88932
GLU_20 -7.81356 0.8909 8.32386 -0.18884 0.01491 0.2426 4.35255 -3.78815 -0.03586 -0.32492 -4.50319 -0.5101 0 0 -0.98225 -0.81962 0 -0.0125 0.01759 0 3.50702 -0.31213 0 -2.7348 -0.42773 0.4503 -4.65392
VAL_21 -8.91159 0.99867 3.99014 -0.31416 0.24838 0.0717 2.8637 -3.18689 -0 -0 -2.61663 -0.15729 0 0 0 0 0 -0.01625 0.02632 0.06287 0 -0.30654 0 1.9342 -0.21851 0.53701 -4.99486
GLU_22 -7.26337 0.37585 7.60991 -0.20966 0.02418 0.26479 3.84355 -3.64192 -0.00447 -0.03722 -4.74029 -0.54889 0 0 -0.60324 0 0 0.12719 0.26497 0 2.9988 -0.28737 0 -2.7348 -0.3546 0.49564 -4.42097
LYS_23 -4.85773 0.58651 6.62866 -0.44059 0.14231 0.1446 3.43957 -2.91678 -0.01087 -0.0877 -5.11276 0.0675 0 0 -0.91443 0 0 -0.00317 0.0863 2.6202 0 0.00983 0 -1.5107 -0.49858 0.73358 -1.89425
ILE_24 -7.33353 1.19231 3.4331 -0.68371 0.62643 0.15672 1.72413 -2.36039 -0.01773 -0.08508 -0.8371 0.35119 0 0 0 0 0 0.12287 0.00366 0.59465 0 -0.46873 0 0.73287 -0.18913 0.76575 -2.27173
ALA_25 -5.1406 0.38035 2.09382 -0.02285 0 0 1.538 -1.93528 -0 -0 -0.76293 -0.37386 0 0 0 0 0 -0.03607 0 0 0 -0.27112 0 1.8394 -0.34154 0.5791 -2.45357
GLN_26 -3.03528 0.35199 3.61059 -0.28527 0.04205 0.26543 1.54981 -1.66791 -0.0286 -0.17278 -1.63989 -1.00752 0 0 0 0 0 -0.0815 0.00581 0 2.6923 -0.07648 0 -0.18838 -0.37017 0.55254 0.51673
GLU_27 -4.26966 0.67421 3.7268 -0.25751 0.02978 0.30656 1.51595 -1.80547 -0 -0 -0.56558 -0.25209 0 0 0 0 0 0.27054 0.02453 0 2.86574 -0.12846 0 -2.7348 1.06204 1.16997 1.63255
PRO_28 -2.57409 0.49326 1.50018 -0.13848 0.00313 0.10134 0.16839 -0.69177 -0 -0 -1.0656 0.15795 0 0 0 0 0 -0.0675 0.00936 0.20325 0 -0.97799 0 -2.4119 0.66205 1.26701 -3.36142
GLY_29 -1.88259 0.29898 1.99297 -0.00056 0 0 0.74254 -1.00877 -0.00072 -0.00308 -0.83968 -0.23023 0 0 -0.60324 0 0 -0.08121 0 0 0 -0.39213 0 0.83697 -0.06349 0.56475 -0.66949
THR_30 -1.29111 0.08997 1.16274 -0.19522 0.126 0.0743 0.1135 -0.53922 -0.02241 -0.17328 0.25986 -0.07614 0 0 0 0 0 -0.03306 0.00086 0.25658 0 -0.03056 2.28505 -1.0874 0.64608 0.30031 1.86685
GLU_31 -4.63645 0.32427 5.37905 -0.26359 0.03517 0.31421 2.16832 -2.16814 -0.015 -0.10216 -1.94158 -0.27084 0 0 0 -0.65024 0 0.00904 0.05694 0 2.9149 -0.18765 0 -2.7348 0.51254 0.20783 -1.04819
ALA_32 -4.23966 0.40619 2.28516 -0.02288 0 0 1.71065 -1.64629 -0 -0 -1.30737 -0.36731 0 0 0 0 0 -0.04732 0 0 0 -0.39654 0 1.8394 -0.0759 0.17164 -1.69022
ARG_33 -4.80711 0.38032 5.34142 -0.60046 0.08367 0.3594 1.91404 -2.27832 -0 -0 -1.87515 0.22235 0 0 0 -0.65024 0 -0.07182 0.00724 1.93869 0 -0.17521 0 -1.2888 -0.57567 0.33282 -1.74281
GLN_34 -4.51789 0.26154 5.33901 -0.25836 0.04459 0.1982 2.31626 -2.39251 -0.03741 -0.27544 -1.72976 -0.52817 0 0 0 0 0 0.11884 0.00215 0 2.68931 -0.00842 0 -0.18838 -0.3195 0.3817 1.09576
PHE_35 -9.05685 1.20358 4.52478 -0.49956 0.30612 0.18067 2.63301 -3.15568 -0.00705 -0.04773 -2.46639 -0.05203 0 0 0 0 0 -0.03946 0.22276 0 3.06071 -0.01909 0 1.0402 -0.11028 0.58541 -1.69687
LEU_36 -9.74507 1.03408 4.56619 -0.51438 0.28551 0.12882 2.89829 -3.32703 -0 -0 -2.77515 0.25315 0 0 0 0 0 0.11183 0.22094 0.39225 0 -0.25034 0 0.18072 -0.20452 0.73841 -6.00632
LYS_37 -4.88824 0.24853 5.10626 -0.30326 0.03139 0.13531 2.32683 -2.42903 -0 -0 -2.16992 -0.02654 0 0 0 0 0 0.08635 0.0123 1.74883 0 0.00668 0 -1.5107 -0.34082 0.44109 -1.52493
SER_38 -4.92565 0.32401 4.75677 -0.02342 0 0.02199 2.58972 -2.56855 -0 -0 -1.70526 -0.3276 0 0 0 0 0 -0.04482 0.00349 0.47987 0 0.30506 0.60021 -0.77834 -0.2038 0.25227 -1.24403
MET_39 -10.0336 0.97069 4.59377 -0.673 0.11895 0.33166 2.62895 -3.11029 -0 -0 -1.828 -0.05178 0 0 0 0 0 0.05595 0.35527 2.56322 0 -0.02259 0 0.60916 -0.06865 0.41527 -3.14506
LEU_40 -7.21116 0.77011 4.20674 -0.67789 0.14543 0.23555 2.16671 -2.6907 -0.00705 -0.04773 -0.83293 0.10333 0 0 0 0 0 0.02384 0.04048 0.81756 0 -0.2004 0 0.18072 -0.05019 0.5049 -2.52268
ALA_41 -3.05296 0.18315 2.86122 -0.02298 0 0 1.36809 -1.67001 -0 -0 -0.90081 -0.36249 0 0 0 0 0 0.00875 0 0 0 -0.33467 0 1.8394 -0.28203 0.28438 -0.08096
MET_42 -5.38326 0.59635 3.52887 -0.45216 0.25829 0.20874 2.71723 -2.22952 -0 -0 -2.36646 -0.34081 0 0 0 0 0 5.92483 0.02489 1.64227 0 0.00531 0 0.60916 0.10588 12.4592 17.3088
TRP_43 -5.76774 0.66137 3.71663 -1.2122 0.08278 0.92285 1.92605 -2.34402 -0 -0 -0.50974 -0.9202 0 0 0 0 0 -0.03754 0.00485 0 2.51121 0.00901 0 1.6906 0.29058 12.8999 13.9244
GLY_44 -4.02795 0.58718 3.48074 -5e-05 0 0 2.3331 -2.08389 -0 -0 -1.59678 -0.42701 0 0 0 0 0 -0.00853 0 0 0 0.66661 0 0.83697 0.20103 0.65589 0.61731
VAL_45 -7.18464 0.90839 3.43881 -0.35938 0.17638 0.08493 2.41206 -2.64254 -0 -0 -2.11724 -0.02252 0 0 0 0 0 0.22622 0.00732 0.84134 0 0.04922 0 1.9342 0.21601 0.45398 -1.57744
ASN_46 -9.41456 1.43815 6.99087 -0.31718 0.38425 0.7009 3.54614 -4.09479 -0.03167 -0.22505 -1.38928 -0.05069 0 0 0 0 0 0.01063 0.28676 0 3.74541 0.55133 0 -0.93687 0.31725 0.52228 2.03389
ALA_47 -7.09604 0.9011 4.01305 -0.02162 0 0 2.7588 -3.1396 -0.00103 -0.00435 -1.76833 -0.37709 0 0 0 0 0 0.154 0 0 0 -0.377 0 1.8394 0.14493 0.43497 -2.53879
GLN_48 -6.57103 0.4027 5.4619 -0.25734 0.04164 0.19008 2.93032 -2.93835 -0 -0 -3.28882 -0.42605 0 0 0 0 0 0.12138 0.00775 0 2.68869 -0.12049 0 -0.18838 -0.40522 0.44305 -1.90816
GLY_49 -5.35145 0.65116 4.61077 -4e-05 0 0 2.62063 -2.7069 -0 -0 -2.565 -0.41221 0 0 0 0 0 -0.00798 0 0 0 0.5569 0 0.83697 0.13892 0.29986 -1.32838
TRP_50 -10.7377 1.42744 7.44919 -1.21698 0.10946 0.3865 4.12296 -4.03377 -0.02092 -0.15565 -4.4823 -0.39485 0 0 0 -0.60638 0 0.01851 0.12428 0 1.78149 -0.32622 0 1.6906 0.32251 0.51181 -4.03003
LEU_51 -6.91174 0.66506 4.95668 -0.47482 0.19101 0.1094 2.73799 -2.86606 -0.00047 -0.00667 -2.60711 0.2185 0 0 0 0 0 -0.03664 0.15243 0.39701 0 -0.26347 0 0.18072 -0.09056 0.57995 -3.06878
THR_52 -6.34911 0.42162 6.22725 -0.19871 0.08481 0.06927 3.30988 -3.17485 -0.00637 -0.03798 -3.9242 0.01852 0 0 0 0 0 -0.01053 1e-05 0.06147 0 -0.00349 2.30843 -1.0874 -0.0754 0.31229 -2.05448
HIS_D_53 -6.84798 0.33432 6.70956 -0.7508 0.0219 0.79728 2.15878 -3.22949 -0.05007 -0.32823 -1.95024 -0.27008 0 0 0 -0.81962 0 0.0143 0.03205 0 1.60005 -0.16405 0 -0.45461 0.08929 0.27612 -2.83154
LYS_54 -5.46741 0.24355 5.66728 -0.49446 0.1371 0.30834 1.83934 -2.34016 -0 -0 -3.11235 0.12347 0 0 0 -0.26278 0 -0.04246 0.06639 2.08042 0 -0.09933 0 -1.5107 -0.14964 0.36791 -2.64547
LEU_55 -4.40669 0.32437 3.54888 -0.48455 0.1781 0.12049 1.2728 -1.76476 -0 -0 -1.15529 0.18381 0 0 0 0 0 -0.04889 0.03518 0.24788 0 -0.27171 0 0.18072 -0.25975 0.39747 -1.90193
GLY_56 -1.63811 0.05275 2.32164 -6e-05 0 0 1.05646 -1.07743 -0 -0 -0.81965 -0.36708 0 0 0 0 0 -0.10421 0 0 0 -1.36432 0 0.83697 0.17765 0.23869 -0.68669
GLU:CtermProteinFull_57 -3.37492 0.47167 4.7903 -0.22764 0.03808 0.40073 2.17202 -1.92764 -0.01003 -0.13038 -5.12348 -0.09486 0 0 -0.91443 0 0 0 0.01759 0 3.37583 0 0 -2.7348 0.2612 0.4084 -2.60237
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390259 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 29.132
ATOM      1  N   ARG A   1      -1.066   0.167  10.814  1.00  5.990          N  
ATOM      2  CA  ARG A   1       0.101   1.038  10.647  1.00  5.500          C  
ATOM      3  C   ARG A   1       0.232   1.682   9.262  1.00  4.770          C  
ATOM      4  O   ARG A   1       0.507   2.876   9.163  1.00  4.970          O  
ATOM      5  CB  ARG A   1       1.404   0.295  10.914  1.00  7.900          C  
ATOM      6  CG  ARG A   1       2.657   1.203  10.857  1.00  7.900          C  
ATOM      7  CD  ARG A   1       3.919   0.477  11.113  1.00  7.900          C  
ATOM      8  NE  ARG A   1       5.077   1.371  11.029  1.00  7.900          N  
ATOM      9  CZ  ARG A   1       5.564   2.138  12.015  1.00  7.900          C  
ATOM     10  NH1 ARG A   1       5.026   2.156  13.222  1.00  7.900          N  
ATOM     11  NH2 ARG A   1       6.606   2.877  11.726  1.00  7.900          N  
ATOM     12 1H   ARG A   1      -1.018  -0.275  11.721  1.00  7.190          H  
ATOM     13 2H   ARG A   1      -1.936   0.693  10.758  1.00  7.190          H  
ATOM     14 3H   ARG A   1      -1.078  -0.547  10.105  1.00  7.190          H  
ATOM     15  HA  ARG A   1       0.018   1.841  11.380  1.00  6.600          H  
ATOM     16 1HB  ARG A   1       1.369  -0.170  11.896  1.00  9.480          H  
ATOM     17 2HB  ARG A   1       1.533  -0.499  10.177  1.00  9.480          H  
ATOM     18 1HG  ARG A   1       2.751   1.656   9.873  1.00  9.480          H  
ATOM     19 2HG  ARG A   1       2.561   1.996  11.598  1.00  9.480          H  
ATOM     20 1HD  ARG A   1       3.902   0.004  12.093  1.00  9.480          H  
ATOM     21 2HD  ARG A   1       4.033  -0.282  10.344  1.00  9.480          H  
ATOM     22  HE  ARG A   1       5.578   1.445  10.135  1.00  9.480          H  
ATOM     23 1HH1 ARG A   1       4.224   1.584  13.432  1.00  9.480          H  
ATOM     24 2HH1 ARG A   1       5.419   2.748  13.942  1.00  9.480          H  
ATOM     25 1HH2 ARG A   1       6.976   2.821  10.770  1.00  9.480          H  
ATOM     26 2HH2 ARG A   1       7.025   3.482  12.416  1.00  9.480          H  
ATOM     27  N   ILE A   2       0.094   0.887   8.194  1.00  4.140          N  
ATOM     28  CA  ILE A   2       0.318   1.395   6.831  1.00  3.630          C  
ATOM     29  C   ILE A   2      -0.943   1.426   5.970  1.00  3.530          C  
ATOM     30  O   ILE A   2      -0.864   1.454   4.745  1.00  3.800          O  
ATOM     31  CB  ILE A   2       1.382   0.543   6.104  1.00  5.290          C  
ATOM     32  CG1 ILE A   2       0.932  -0.947   5.996  1.00  5.290          C  
ATOM     33  CG2 ILE A   2       2.710   0.690   6.851  1.00  5.290          C  
ATOM     34  CD1 ILE A   2       1.769  -1.795   5.049  1.00  5.290          C  
ATOM     35  H   ILE A   2      -0.159  -0.080   8.310  1.00  4.970          H  
ATOM     36  HA  ILE A   2       0.694   2.417   6.901  1.00  4.360          H  
ATOM     37  HB  ILE A   2       1.493   0.891   5.114  1.00  6.340          H  
ATOM     38 1HG1 ILE A   2       0.965  -1.403   6.980  1.00  6.340          H  
ATOM     39 2HG1 ILE A   2      -0.081  -0.978   5.628  1.00  6.340          H  
ATOM     40 1HG2 ILE A   2       3.469   0.149   6.364  1.00  6.340          H  
ATOM     41 2HG2 ILE A   2       2.980   1.741   6.874  1.00  6.340          H  
ATOM     42 3HG2 ILE A   2       2.608   0.320   7.861  1.00  6.340          H  
ATOM     43 1HD1 ILE A   2       1.367  -2.803   5.029  1.00  6.340          H  
ATOM     44 2HD1 ILE A   2       1.725  -1.370   4.045  1.00  6.340          H  
ATOM     45 3HD1 ILE A   2       2.792  -1.830   5.383  1.00  6.340          H  
ATOM     46  N   ARG A   3      -2.100   1.426   6.625  1.00  3.380          N  
ATOM     47  CA  ARG A   3      -3.447   1.443   6.033  1.00  3.560          C  
ATOM     48  C   ARG A   3      -3.863   0.119   5.358  1.00  3.090          C  
ATOM     49  O   ARG A   3      -4.950   0.029   4.789  1.00  2.820          O  
ATOM     50  CB  ARG A   3      -3.568   2.547   4.986  1.00  4.910          C  
ATOM     51  CG  ARG A   3      -3.254   3.962   5.468  1.00  4.910          C  
ATOM     52  CD  ARG A   3      -3.399   4.944   4.368  1.00  4.910          C  
ATOM     53  NE  ARG A   3      -3.059   6.298   4.796  1.00  4.910          N  
ATOM     54  CZ  ARG A   3      -3.018   7.378   3.986  1.00  4.910          C  
ATOM     55  NH1 ARG A   3      -3.299   7.260   2.702  1.00  4.910          N  
ATOM     56  NH2 ARG A   3      -2.693   8.559   4.487  1.00  4.910          N  
ATOM     57  H   ARG A   3      -2.051   1.424   7.638  1.00  4.060          H  
ATOM     58  HA  ARG A   3      -4.152   1.662   6.831  1.00  4.270          H  
ATOM     59 1HB  ARG A   3      -2.969   2.332   4.124  1.00  5.890          H  
ATOM     60 2HB  ARG A   3      -4.601   2.569   4.639  1.00  5.890          H  
ATOM     61 1HG  ARG A   3      -3.938   4.231   6.270  1.00  5.890          H  
ATOM     62 2HG  ARG A   3      -2.231   4.010   5.832  1.00  5.890          H  
ATOM     63 1HD  ARG A   3      -2.727   4.663   3.555  1.00  5.890          H  
ATOM     64 2HD  ARG A   3      -4.428   4.939   4.016  1.00  5.890          H  
ATOM     65  HE  ARG A   3      -2.842   6.436   5.775  1.00  5.890          H  
ATOM     66 1HH1 ARG A   3      -3.549   6.363   2.315  1.00  5.890          H  
ATOM     67 2HH1 ARG A   3      -3.266   8.072   2.100  1.00  5.890          H  
ATOM     68 1HH2 ARG A   3      -2.479   8.650   5.471  1.00  5.890          H  
ATOM     69 2HH2 ARG A   3      -2.660   9.372   3.890  1.00  5.890          H  
ATOM     70  N   LEU A   4      -3.055  -0.930   5.484  1.00  3.110          N  
ATOM     71  CA  LEU A   4      -3.413  -2.237   4.936  1.00  2.860          C  
ATOM     72  C   LEU A   4      -4.318  -2.996   5.866  1.00  2.510          C  
ATOM     73  O   LEU A   4      -5.329  -3.553   5.434  1.00  2.320          O  
ATOM     74  CB  LEU A   4      -2.188  -3.111   4.660  1.00  4.100          C  
ATOM     75  CG  LEU A   4      -2.500  -4.588   4.182  1.00  4.100          C  
ATOM     76  CD1 LEU A   4      -3.303  -4.584   2.890  1.00  4.100          C  
ATOM     77  CD2 LEU A   4      -1.211  -5.301   3.986  1.00  4.100          C  
ATOM     78  H   LEU A   4      -2.184  -0.793   5.965  1.00  3.730          H  
ATOM     79  HA  LEU A   4      -3.938  -2.061   3.999  1.00  3.430          H  
ATOM     80 1HB  LEU A   4      -1.590  -2.627   3.882  1.00  4.920          H  
ATOM     81 2HB  LEU A   4      -1.587  -3.169   5.565  1.00  4.920          H  
ATOM     82  HG  LEU A   4      -3.082  -5.114   4.941  1.00  4.920          H  
ATOM     83 1HD1 LEU A   4      -3.491  -5.610   2.565  1.00  4.920          H  
ATOM     84 2HD1 LEU A   4      -4.257  -4.087   3.036  1.00  4.920          H  
ATOM     85 3HD1 LEU A   4      -2.741  -4.070   2.152  1.00  4.920          H  
ATOM     86 1HD2 LEU A   4      -1.405  -6.325   3.666  1.00  4.920          H  
ATOM     87 2HD2 LEU A   4      -0.638  -4.790   3.233  1.00  4.920          H  
ATOM     88 3HD2 LEU A   4      -0.664  -5.313   4.926  1.00  4.920          H  
ATOM     89  N   GLU A   5      -3.916  -3.082   7.135  1.00  2.520          N  
ATOM     90  CA  GLU A   5      -4.701  -3.802   8.116  1.00  2.300          C  
ATOM     91  C   GLU A   5      -6.047  -3.097   8.221  1.00  2.130          C  
ATOM     92  O   GLU A   5      -7.096  -3.723   8.358  1.00  1.990          O  
ATOM     93  CB  GLU A   5      -3.954  -3.889   9.446  1.00  3.310          C  
ATOM     94  CG  GLU A   5      -4.595  -4.803  10.470  1.00  3.310          C  
ATOM     95  CD  GLU A   5      -3.710  -5.036  11.668  1.00  3.310          C  
ATOM     96  OE1 GLU A   5      -3.127  -4.105  12.157  1.00  3.310          O  
ATOM     97  OE2 GLU A   5      -3.569  -6.190  12.063  1.00  3.310          O  
ATOM     98  H   GLU A   5      -3.075  -2.606   7.421  1.00  3.020          H  
ATOM     99  HA  GLU A   5      -4.863  -4.813   7.763  1.00  2.760          H  
ATOM    100 1HB  GLU A   5      -2.937  -4.237   9.273  1.00  3.970          H  
ATOM    101 2HB  GLU A   5      -3.891  -2.892   9.886  1.00  3.970          H  
ATOM    102 1HG  GLU A   5      -5.538  -4.360  10.801  1.00  3.970          H  
ATOM    103 2HG  GLU A   5      -4.822  -5.756   9.994  1.00  3.970          H  
ATOM    104  N   GLU A   6      -6.015  -1.775   8.121  1.00  2.340          N  
ATOM    105  CA  GLU A   6      -7.212  -0.978   8.190  1.00  2.420          C  
ATOM    106  C   GLU A   6      -8.100  -1.262   6.975  1.00  2.240          C  
ATOM    107  O   GLU A   6      -9.301  -1.492   7.131  1.00  2.230          O  
ATOM    108  CB  GLU A   6      -6.815   0.503   8.222  1.00  3.360          C  
ATOM    109  CG  GLU A   6      -6.034   0.961   9.500  1.00  3.360          C  
ATOM    110  CD  GLU A   6      -4.519   0.554   9.540  1.00  3.360          C  
ATOM    111  OE1 GLU A   6      -4.063  -0.128   8.632  1.00  3.360          O  
ATOM    112  OE2 GLU A   6      -3.830   0.965  10.454  1.00  3.360          O  
ATOM    113  H   GLU A   6      -5.113  -1.312   8.020  1.00  2.810          H  
ATOM    114  HA  GLU A   6      -7.759  -1.239   9.099  1.00  2.900          H  
ATOM    115 1HB  GLU A   6      -6.211   0.722   7.352  1.00  4.030          H  
ATOM    116 2HB  GLU A   6      -7.715   1.113   8.149  1.00  4.030          H  
ATOM    117 1HG  GLU A   6      -6.102   2.047   9.577  1.00  4.030          H  
ATOM    118 2HG  GLU A   6      -6.532   0.536  10.370  1.00  4.030          H  
ATOM    119  N   ALA A   7      -7.504  -1.285   5.768  1.00  2.220          N  
ATOM    120  CA  ALA A   7      -8.269  -1.541   4.555  1.00  2.200          C  
ATOM    121  C   ALA A   7      -8.935  -2.909   4.559  1.00  2.070          C  
ATOM    122  O   ALA A   7     -10.078  -3.035   4.119  1.00  2.170          O  
ATOM    123  CB  ALA A   7      -7.368  -1.448   3.349  1.00  3.090          C  
ATOM    124  H   ALA A   7      -6.515  -1.060   5.667  1.00  2.660          H  
ATOM    125  HA  ALA A   7      -9.048  -0.785   4.482  1.00  2.640          H  
ATOM    126 1HB  ALA A   7      -7.968  -1.615   2.470  1.00  3.710          H  
ATOM    127 2HB  ALA A   7      -6.916  -0.461   3.305  1.00  3.710          H  
ATOM    128 3HB  ALA A   7      -6.588  -2.203   3.410  1.00  3.710          H  
ATOM    129  N   LEU A   8      -8.250  -3.942   5.063  1.00  2.030          N  
ATOM    130  CA  LEU A   8      -8.898  -5.244   5.089  1.00  2.150          C  
ATOM    131  C   LEU A   8      -9.979  -5.326   6.169  1.00  1.980          C  
ATOM    132  O   LEU A   8     -11.039  -5.923   5.924  1.00  2.060          O  
ATOM    133  CB  LEU A   8      -7.841  -6.363   5.185  1.00  2.960          C  
ATOM    134  CG  LEU A   8      -6.996  -6.493   6.494  1.00  2.960          C  
ATOM    135  CD1 LEU A   8      -7.667  -7.368   7.611  1.00  2.960          C  
ATOM    136  CD2 LEU A   8      -5.612  -7.049   6.100  1.00  2.960          C  
ATOM    137  H   LEU A   8      -7.280  -3.815   5.372  1.00  2.440          H  
ATOM    138  HA  LEU A   8      -9.391  -5.381   4.128  1.00  2.580          H  
ATOM    139 1HB  LEU A   8      -8.349  -7.282   5.030  1.00  3.550          H  
ATOM    140 2HB  LEU A   8      -7.140  -6.224   4.364  1.00  3.550          H  
ATOM    141  HG  LEU A   8      -6.875  -5.531   6.893  1.00  3.550          H  
ATOM    142 1HD1 LEU A   8      -7.014  -7.373   8.484  1.00  3.550          H  
ATOM    143 2HD1 LEU A   8      -8.622  -6.970   7.905  1.00  3.550          H  
ATOM    144 3HD1 LEU A   8      -7.801  -8.374   7.278  1.00  3.550          H  
ATOM    145 1HD2 LEU A   8      -4.973  -7.103   6.980  1.00  3.550          H  
ATOM    146 2HD2 LEU A   8      -5.717  -8.039   5.674  1.00  3.550          H  
ATOM    147 3HD2 LEU A   8      -5.155  -6.387   5.360  1.00  3.550          H  
ATOM    148  N   GLU A   9      -9.805  -4.633   7.312  1.00  1.890          N  
ATOM    149  CA  GLU A   9     -10.857  -4.646   8.326  1.00  1.870          C  
ATOM    150  C   GLU A   9     -12.138  -4.020   7.785  1.00  1.880          C  
ATOM    151  O   GLU A   9     -13.236  -4.501   8.057  1.00  2.050          O  
ATOM    152  CB  GLU A   9     -10.440  -3.939   9.613  1.00  2.630          C  
ATOM    153  CG  GLU A   9      -9.433  -4.688  10.467  1.00  2.630          C  
ATOM    154  CD  GLU A   9      -9.019  -3.891  11.670  1.00  2.630          C  
ATOM    155  OE1 GLU A   9      -9.384  -2.740  11.741  1.00  2.630          O  
ATOM    156  OE2 GLU A   9      -8.359  -4.430  12.523  1.00  2.630          O  
ATOM    157  H   GLU A   9      -8.909  -4.168   7.518  1.00  2.270          H  
ATOM    158  HA  GLU A   9     -11.057  -5.681   8.576  1.00  2.240          H  
ATOM    159 1HB  GLU A   9      -9.999  -2.973   9.358  1.00  3.150          H  
ATOM    160 2HB  GLU A   9     -11.322  -3.747  10.223  1.00  3.150          H  
ATOM    161 1HG  GLU A   9      -9.889  -5.618  10.805  1.00  3.150          H  
ATOM    162 2HG  GLU A   9      -8.562  -4.943   9.876  1.00  3.150          H  
ATOM    163  N   GLN A  10     -11.991  -2.993   6.953  1.00  2.000          N  
ATOM    164  CA  GLN A  10     -13.106  -2.271   6.336  1.00  2.570          C  
ATOM    165  C   GLN A  10     -13.958  -3.131   5.395  1.00  2.730          C  
ATOM    166  O   GLN A  10     -15.056  -2.721   5.015  1.00  3.230          O  
ATOM    167  CB  GLN A  10     -12.593  -1.039   5.591  1.00  3.370          C  
ATOM    168  CG  GLN A  10     -12.077   0.062   6.503  1.00  3.370          C  
ATOM    169  CD  GLN A  10     -11.413   1.196   5.749  1.00  3.370          C  
ATOM    170  OE1 GLN A  10     -11.064   1.067   4.570  1.00  3.370          O  
ATOM    171  NE2 GLN A  10     -11.234   2.323   6.426  1.00  3.370          N  
ATOM    172  H   GLN A  10     -11.035  -2.638   6.813  1.00  2.400          H  
ATOM    173  HA  GLN A  10     -13.755  -1.929   7.139  1.00  3.080          H  
ATOM    174 1HB  GLN A  10     -11.783  -1.331   4.926  1.00  4.040          H  
ATOM    175 2HB  GLN A  10     -13.388  -0.624   4.975  1.00  4.040          H  
ATOM    176 1HG  GLN A  10     -12.930   0.476   7.035  1.00  4.040          H  
ATOM    177 2HG  GLN A  10     -11.382  -0.346   7.214  1.00  4.040          H  
ATOM    178 1HE2 GLN A  10     -10.801   3.110   5.984  1.00  4.040          H  
ATOM    179 2HE2 GLN A  10     -11.531   2.391   7.380  1.00  4.040          H  
ATOM    180  N   ARG A  11     -13.441  -4.291   4.973  1.00  2.520          N  
ATOM    181  CA  ARG A  11     -14.151  -5.201   4.084  1.00  2.940          C  
ATOM    182  C   ARG A  11     -14.524  -6.467   4.862  1.00  2.590          C  
ATOM    183  O   ARG A  11     -14.889  -7.490   4.274  1.00  3.030          O  
ATOM    184  CB  ARG A  11     -13.277  -5.568   2.894  1.00  3.950          C  
ATOM    185  CG  ARG A  11     -12.722  -4.373   2.077  1.00  3.950          C  
ATOM    186  CD  ARG A  11     -13.780  -3.580   1.386  1.00  3.950          C  
ATOM    187  NE  ARG A  11     -14.487  -4.349   0.352  1.00  3.950          N  
ATOM    188  CZ  ARG A  11     -15.650  -3.991  -0.232  1.00  3.950          C  
ATOM    189  NH1 ARG A  11     -16.275  -2.875   0.100  1.00  3.950          N  
ATOM    190  NH2 ARG A  11     -16.147  -4.795  -1.148  1.00  3.950          N  
ATOM    191  H   ARG A  11     -12.531  -4.603   5.322  1.00  3.020          H  
ATOM    192  HA  ARG A  11     -15.068  -4.729   3.740  1.00  3.530          H  
ATOM    193 1HB  ARG A  11     -12.427  -6.134   3.261  1.00  4.740          H  
ATOM    194 2HB  ARG A  11     -13.829  -6.218   2.213  1.00  4.740          H  
ATOM    195 1HG  ARG A  11     -12.193  -3.700   2.750  1.00  4.740          H  
ATOM    196 2HG  ARG A  11     -12.024  -4.734   1.324  1.00  4.740          H  
ATOM    197 1HD  ARG A  11     -14.502  -3.219   2.111  1.00  4.740          H  
ATOM    198 2HD  ARG A  11     -13.303  -2.728   0.903  1.00  4.740          H  
ATOM    199  HE  ARG A  11     -14.073  -5.238   0.012  1.00  4.740          H  
ATOM    200 1HH1 ARG A  11     -15.887  -2.266   0.804  1.00  4.740          H  
ATOM    201 2HH1 ARG A  11     -17.144  -2.630  -0.353  1.00  4.740          H  
ATOM    202 1HH2 ARG A  11     -15.612  -5.652  -1.371  1.00  4.740          H  
ATOM    203 2HH2 ARG A  11     -17.011  -4.579  -1.617  1.00  4.740          H  
ATOM    204  N   ASP A  12     -14.397  -6.369   6.190  1.00  2.110          N  
ATOM    205  CA  ASP A  12     -14.615  -7.410   7.183  1.00  1.840          C  
ATOM    206  C   ASP A  12     -13.788  -8.677   6.982  1.00  1.810          C  
ATOM    207  O   ASP A  12     -14.236  -9.777   7.295  1.00  1.890          O  
ATOM    208  CB  ASP A  12     -16.104  -7.763   7.311  1.00  2.680          C  
ATOM    209  CG  ASP A  12     -16.952  -6.624   7.951  1.00  2.680          C  
ATOM    210  OD1 ASP A  12     -16.495  -5.993   8.912  1.00  2.680          O  
ATOM    211  OD2 ASP A  12     -18.055  -6.408   7.489  1.00  2.680          O  
ATOM    212  H   ASP A  12     -14.114  -5.470   6.583  1.00  2.530          H  
ATOM    213  HA  ASP A  12     -14.331  -6.975   8.123  1.00  2.210          H  
ATOM    214 1HB  ASP A  12     -16.510  -7.993   6.323  1.00  3.220          H  
ATOM    215 2HB  ASP A  12     -16.215  -8.652   7.925  1.00  3.220          H  
ATOM    216  N   LEU A  13     -12.526  -8.542   6.557  1.00  1.770          N  
ATOM    217  CA  LEU A  13     -11.693  -9.727   6.370  1.00  1.740          C  
ATOM    218  C   LEU A  13     -11.468 -10.441   7.714  1.00  1.870          C  
ATOM    219  O   LEU A  13     -11.350 -11.664   7.785  1.00  1.880          O  
ATOM    220  CB  LEU A  13     -10.359  -9.364   5.705  1.00  2.450          C  
ATOM    221  CG  LEU A  13      -9.423 -10.560   5.270  1.00  2.450          C  
ATOM    222  CD1 LEU A  13     -10.139 -11.444   4.234  1.00  2.450          C  
ATOM    223  CD2 LEU A  13      -8.121 -10.026   4.659  1.00  2.450          C  
ATOM    224  H   LEU A  13     -12.137  -7.619   6.331  1.00  2.120          H  
ATOM    225  HA  LEU A  13     -12.236 -10.391   5.709  1.00  2.090          H  
ATOM    226 1HB  LEU A  13     -10.580  -8.768   4.817  1.00  2.940          H  
ATOM    227 2HB  LEU A  13      -9.821  -8.744   6.388  1.00  2.940          H  
ATOM    228  HG  LEU A  13      -9.188 -11.164   6.144  1.00  2.940          H  
ATOM    229 1HD1 LEU A  13      -9.499 -12.257   3.927  1.00  2.940          H  
ATOM    230 2HD1 LEU A  13     -11.051 -11.863   4.641  1.00  2.940          H  
ATOM    231 3HD1 LEU A  13     -10.369 -10.837   3.369  1.00  2.940          H  
ATOM    232 1HD2 LEU A  13      -7.488 -10.849   4.384  1.00  2.940          H  
ATOM    233 2HD2 LEU A  13      -8.333  -9.432   3.779  1.00  2.940          H  
ATOM    234 3HD2 LEU A  13      -7.603  -9.433   5.374  1.00  2.940          H  
ATOM    235  N   TRP A  14     -11.366  -9.647   8.786  1.00  2.090          N  
ATOM    236  CA  TRP A  14     -11.144 -10.082  10.171  1.00  2.340          C  
ATOM    237  C   TRP A  14     -12.188 -11.086  10.667  1.00  2.390          C  
ATOM    238  O   TRP A  14     -11.962 -11.796  11.647  1.00  2.640          O  
ATOM    239  CB  TRP A  14     -11.205  -8.866  11.113  1.00  3.180          C  
ATOM    240  CG  TRP A  14     -12.601  -8.286  11.201  1.00  3.180          C  
ATOM    241  CD1 TRP A  14     -13.109  -7.323  10.422  1.00  3.180          C  
ATOM    242  CD2 TRP A  14     -13.670  -8.645  12.128  1.00  3.180          C  
ATOM    243  NE1 TRP A  14     -14.418  -7.076  10.755  1.00  3.180          N  
ATOM    244  CE2 TRP A  14     -14.769  -7.867  11.792  1.00  3.180          C  
ATOM    245  CE3 TRP A  14     -13.777  -9.560  13.183  1.00  3.180          C  
ATOM    246  CZ2 TRP A  14     -15.964  -7.964  12.461  1.00  3.180          C  
ATOM    247  CZ3 TRP A  14     -14.976  -9.653  13.858  1.00  3.180          C  
ATOM    248  CH2 TRP A  14     -16.042  -8.873  13.507  1.00  3.180          C  
ATOM    249  H   TRP A  14     -11.438  -8.654   8.637  1.00  2.510          H  
ATOM    250  HA  TRP A  14     -10.159 -10.546  10.231  1.00  2.810          H  
ATOM    251 1HB  TRP A  14     -10.884  -9.156  12.113  1.00  3.810          H  
ATOM    252 2HB  TRP A  14     -10.528  -8.092  10.758  1.00  3.810          H  
ATOM    253  HD1 TRP A  14     -12.586  -6.830   9.628  1.00  3.810          H  
ATOM    254  HE1 TRP A  14     -15.064  -6.394  10.270  1.00  3.810          H  
ATOM    255  HE3 TRP A  14     -12.932 -10.186  13.465  1.00  3.810          H  
ATOM    256  HZ2 TRP A  14     -16.826  -7.350  12.189  1.00  3.810          H  
ATOM    257  HZ3 TRP A  14     -15.051 -10.366  14.674  1.00  3.810          H  
ATOM    258  HH2 TRP A  14     -16.976  -8.974  14.057  1.00  3.810          H  
ATOM    259  N   LEU A  15     -13.357 -11.091  10.033  1.00  2.250          N  
ATOM    260  CA  LEU A  15     -14.493 -11.906  10.417  1.00  2.400          C  
ATOM    261  C   LEU A  15     -14.415 -13.344   9.918  1.00  2.280          C  
ATOM    262  O   LEU A  15     -15.255 -14.173  10.275  1.00  2.440          O  
ATOM    263  CB  LEU A  15     -15.765 -11.216   9.890  1.00  3.300          C  
ATOM    264  CG  LEU A  15     -17.157 -11.798  10.243  1.00  3.300          C  
ATOM    265  CD1 LEU A  15     -17.365 -11.858  11.751  1.00  3.300          C  
ATOM    266  CD2 LEU A  15     -18.202 -10.894   9.608  1.00  3.300          C  
ATOM    267  H   LEU A  15     -13.479 -10.508   9.204  1.00  2.700          H  
ATOM    268  HA  LEU A  15     -14.522 -11.926  11.502  1.00  2.880          H  
ATOM    269 1HB  LEU A  15     -15.746 -10.184  10.227  1.00  3.960          H  
ATOM    270 2HB  LEU A  15     -15.699 -11.200   8.808  1.00  3.960          H  
ATOM    271  HG  LEU A  15     -17.253 -12.806   9.839  1.00  3.960          H  
ATOM    272 1HD1 LEU A  15     -18.357 -12.257  11.960  1.00  3.960          H  
ATOM    273 2HD1 LEU A  15     -16.620 -12.504  12.209  1.00  3.960          H  
ATOM    274 3HD1 LEU A  15     -17.289 -10.870  12.158  1.00  3.960          H  
ATOM    275 1HD2 LEU A  15     -19.198 -11.277   9.824  1.00  3.960          H  
ATOM    276 2HD2 LEU A  15     -18.102  -9.883  10.013  1.00  3.960          H  
ATOM    277 3HD2 LEU A  15     -18.051 -10.865   8.528  1.00  3.960          H  
ATOM    278  N   LEU A  16     -13.438 -13.645   9.073  1.00  2.110          N  
ATOM    279  CA  LEU A  16     -13.363 -14.960   8.456  1.00  2.070          C  
ATOM    280  C   LEU A  16     -12.322 -15.905   9.076  1.00  2.230          C  
ATOM    281  O   LEU A  16     -11.305 -15.483   9.628  1.00  2.320          O  
ATOM    282  CB  LEU A  16     -13.017 -14.773   6.971  1.00  2.910          C  
ATOM    283  CG  LEU A  16     -14.105 -14.269   5.944  1.00  2.910          C  
ATOM    284  CD1 LEU A  16     -15.371 -15.110   6.019  1.00  2.910          C  
ATOM    285  CD2 LEU A  16     -14.424 -12.788   6.154  1.00  2.910          C  
ATOM    286  H   LEU A  16     -12.743 -12.934   8.819  1.00  2.530          H  
ATOM    287  HA  LEU A  16     -14.330 -15.445   8.556  1.00  2.480          H  
ATOM    288 1HB  LEU A  16     -12.241 -14.019   6.937  1.00  3.500          H  
ATOM    289 2HB  LEU A  16     -12.588 -15.670   6.606  1.00  3.500          H  
ATOM    290  HG  LEU A  16     -13.688 -14.398   4.963  1.00  3.500          H  
ATOM    291 1HD1 LEU A  16     -16.075 -14.767   5.261  1.00  3.500          H  
ATOM    292 2HD1 LEU A  16     -15.142 -16.151   5.844  1.00  3.500          H  
ATOM    293 3HD1 LEU A  16     -15.835 -15.010   6.996  1.00  3.500          H  
ATOM    294 1HD2 LEU A  16     -15.134 -12.456   5.397  1.00  3.500          H  
ATOM    295 2HD2 LEU A  16     -14.853 -12.620   7.123  1.00  3.500          H  
ATOM    296 3HD2 LEU A  16     -13.517 -12.218   6.064  1.00  3.500          H  
ATOM    297  N   ASP A  17     -12.589 -17.218   8.961  1.00  2.380          N  
ATOM    298  CA  ASP A  17     -11.655 -18.282   9.370  1.00  2.610          C  
ATOM    299  C   ASP A  17     -10.382 -18.125   8.580  1.00  2.500          C  
ATOM    300  O   ASP A  17     -10.463 -17.776   7.411  1.00  2.260          O  
ATOM    301  CB  ASP A  17     -12.221 -19.672   9.086  1.00  3.560          C  
ATOM    302  CG  ASP A  17     -11.343 -20.790   9.623  1.00  3.560          C  
ATOM    303  OD1 ASP A  17     -11.567 -21.208  10.731  1.00  3.560          O  
ATOM    304  OD2 ASP A  17     -10.412 -21.189   8.934  1.00  3.560          O  
ATOM    305  H   ASP A  17     -13.478 -17.504   8.526  1.00  2.860          H  
ATOM    306  HA  ASP A  17     -11.435 -18.179  10.433  1.00  3.130          H  
ATOM    307 1HB  ASP A  17     -13.216 -19.757   9.524  1.00  4.270          H  
ATOM    308 2HB  ASP A  17     -12.334 -19.803   8.018  1.00  4.270          H  
ATOM    309  N   TRP A  18      -9.208 -18.394   9.149  1.00  2.770          N  
ATOM    310  CA  TRP A  18      -7.995 -18.212   8.344  1.00  2.800          C  
ATOM    311  C   TRP A  18      -8.107 -18.843   6.940  1.00  2.660          C  
ATOM    312  O   TRP A  18      -7.565 -18.289   5.978  1.00  2.530          O  
ATOM    313  CB  TRP A  18      -6.751 -18.815   9.023  1.00  3.910          C  
ATOM    314  CG  TRP A  18      -6.704 -20.318   9.022  1.00  3.910          C  
ATOM    315  CD1 TRP A  18      -7.177 -21.160   9.974  1.00  3.910          C  
ATOM    316  CD2 TRP A  18      -6.137 -21.170   7.982  1.00  3.910          C  
ATOM    317  NE1 TRP A  18      -6.960 -22.464   9.600  1.00  3.910          N  
ATOM    318  CE2 TRP A  18      -6.331 -22.484   8.385  1.00  3.910          C  
ATOM    319  CE3 TRP A  18      -5.502 -20.917   6.752  1.00  3.910          C  
ATOM    320  CZ2 TRP A  18      -5.924 -23.552   7.611  1.00  3.910          C  
ATOM    321  CZ3 TRP A  18      -5.102 -21.984   5.982  1.00  3.910          C  
ATOM    322  CH2 TRP A  18      -5.307 -23.268   6.397  1.00  3.910          C  
ATOM    323  H   TRP A  18      -9.162 -18.704  10.111  1.00  3.320          H  
ATOM    324  HA  TRP A  18      -7.828 -17.144   8.233  1.00  3.360          H  
ATOM    325 1HB  TRP A  18      -5.856 -18.446   8.529  1.00  4.690          H  
ATOM    326 2HB  TRP A  18      -6.710 -18.479  10.057  1.00  4.690          H  
ATOM    327  HD1 TRP A  18      -7.671 -20.854  10.894  1.00  4.690          H  
ATOM    328  HE1 TRP A  18      -7.233 -23.274  10.133  1.00  4.690          H  
ATOM    329  HE3 TRP A  18      -5.340 -19.896   6.400  1.00  4.690          H  
ATOM    330  HZ2 TRP A  18      -6.076 -24.585   7.923  1.00  4.690          H  
ATOM    331  HZ3 TRP A  18      -4.618 -21.772   5.025  1.00  4.690          H  
ATOM    332  HH2 TRP A  18      -4.976 -24.086   5.759  1.00  4.690          H  
ATOM    333  N   ALA A  19      -8.784 -20.004   6.800  1.00  2.780          N  
ATOM    334  CA  ALA A  19      -8.880 -20.636   5.491  1.00  2.760          C  
ATOM    335  C   ALA A  19      -9.700 -19.768   4.536  1.00  2.400          C  
ATOM    336  O   ALA A  19      -9.442 -19.707   3.324  1.00  2.320          O  
ATOM    337  CB  ALA A  19      -9.484 -22.015   5.635  1.00  3.870          C  
ATOM    338  H   ALA A  19      -9.258 -20.458   7.604  1.00  3.340          H  
ATOM    339  HA  ALA A  19      -7.874 -20.729   5.080  1.00  3.310          H  
ATOM    340 1HB  ALA A  19      -9.533 -22.496   4.662  1.00  4.650          H  
ATOM    341 2HB  ALA A  19      -8.860 -22.604   6.309  1.00  4.650          H  
ATOM    342 3HB  ALA A  19     -10.484 -21.926   6.054  1.00  4.650          H  
ATOM    343  N   GLU A  20     -10.735 -19.149   5.104  1.00  2.240          N  
ATOM    344  CA  GLU A  20     -11.665 -18.305   4.394  1.00  1.990          C  
ATOM    345  C   GLU A  20     -10.973 -17.005   4.053  1.00  1.700          C  
ATOM    346  O   GLU A  20     -11.174 -16.481   2.963  1.00  1.580          O  
ATOM    347  CB  GLU A  20     -12.917 -18.090   5.232  1.00  2.890          C  
ATOM    348  CG  GLU A  20     -13.788 -19.325   5.420  1.00  2.890          C  
ATOM    349  CD  GLU A  20     -14.927 -19.135   6.439  1.00  2.890          C  
ATOM    350  OE1 GLU A  20     -14.807 -18.310   7.349  1.00  2.890          O  
ATOM    351  OE2 GLU A  20     -15.914 -19.816   6.301  1.00  2.890          O  
ATOM    352  H   GLU A  20     -10.856 -19.218   6.110  1.00  2.690          H  
ATOM    353  HA  GLU A  20     -11.948 -18.796   3.464  1.00  2.390          H  
ATOM    354 1HB  GLU A  20     -12.635 -17.783   6.211  1.00  3.460          H  
ATOM    355 2HB  GLU A  20     -13.514 -17.309   4.783  1.00  3.460          H  
ATOM    356 1HG  GLU A  20     -14.224 -19.585   4.456  1.00  3.460          H  
ATOM    357 2HG  GLU A  20     -13.155 -20.154   5.730  1.00  3.460          H  
ATOM    358  N   VAL A  21     -10.111 -16.536   4.963  1.00  1.740          N  
ATOM    359  CA  VAL A  21      -9.333 -15.322   4.782  1.00  1.670          C  
ATOM    360  C   VAL A  21      -8.437 -15.466   3.590  1.00  1.790          C  
ATOM    361  O   VAL A  21      -8.370 -14.571   2.761  1.00  1.720          O  
ATOM    362  CB  VAL A  21      -8.465 -14.995   6.016  1.00  2.370          C  
ATOM    363  CG1 VAL A  21      -7.466 -13.877   5.711  1.00  2.370          C  
ATOM    364  CG2 VAL A  21      -9.370 -14.551   7.146  1.00  2.370          C  
ATOM    365  H   VAL A  21     -10.045 -17.058   5.835  1.00  2.090          H  
ATOM    366  HA  VAL A  21     -10.023 -14.497   4.614  1.00  2.000          H  
ATOM    367  HB  VAL A  21      -7.908 -15.866   6.300  1.00  2.840          H  
ATOM    368 1HG1 VAL A  21      -6.880 -13.670   6.603  1.00  2.840          H  
ATOM    369 2HG1 VAL A  21      -6.790 -14.166   4.906  1.00  2.840          H  
ATOM    370 3HG1 VAL A  21      -7.984 -13.004   5.428  1.00  2.840          H  
ATOM    371 1HG2 VAL A  21      -8.785 -14.328   8.036  1.00  2.840          H  
ATOM    372 2HG2 VAL A  21      -9.921 -13.662   6.848  1.00  2.840          H  
ATOM    373 3HG2 VAL A  21     -10.062 -15.339   7.373  1.00  2.840          H  
ATOM    374  N   GLU A  22      -7.747 -16.588   3.442  1.00  2.060          N  
ATOM    375  CA  GLU A  22      -6.895 -16.667   2.267  1.00  2.260          C  
ATOM    376  C   GLU A  22      -7.734 -16.495   0.996  1.00  2.110          C  
ATOM    377  O   GLU A  22      -7.359 -15.734   0.096  1.00  2.190          O  
ATOM    378  CB  GLU A  22      -6.149 -18.004   2.226  1.00  3.080          C  
ATOM    379  CG  GLU A  22      -5.054 -18.161   3.287  1.00  3.080          C  
ATOM    380  CD  GLU A  22      -4.372 -19.513   3.244  1.00  3.080          C  
ATOM    381  OE1 GLU A  22      -4.860 -20.388   2.569  1.00  3.080          O  
ATOM    382  OE2 GLU A  22      -3.360 -19.666   3.889  1.00  3.080          O  
ATOM    383  H   GLU A  22      -7.775 -17.317   4.165  1.00  2.470          H  
ATOM    384  HA  GLU A  22      -6.167 -15.859   2.311  1.00  2.710          H  
ATOM    385 1HB  GLU A  22      -6.867 -18.815   2.374  1.00  3.700          H  
ATOM    386 2HB  GLU A  22      -5.699 -18.140   1.244  1.00  3.700          H  
ATOM    387 1HG  GLU A  22      -4.309 -17.381   3.144  1.00  3.700          H  
ATOM    388 2HG  GLU A  22      -5.503 -18.020   4.271  1.00  3.700          H  
ATOM    389  N   LYS A  23      -8.910 -17.129   0.945  1.00  1.990          N  
ATOM    390  CA  LYS A  23      -9.742 -17.004  -0.247  1.00  2.000          C  
ATOM    391  C   LYS A  23     -10.315 -15.591  -0.445  1.00  1.890          C  
ATOM    392  O   LYS A  23     -10.237 -15.044  -1.552  1.00  2.100          O  
ATOM    393  CB  LYS A  23     -10.889 -18.011  -0.169  1.00  2.800          C  
ATOM    394  CG  LYS A  23     -10.449 -19.458  -0.312  1.00  2.800          C  
ATOM    395  CD  LYS A  23     -11.625 -20.415  -0.178  1.00  2.800          C  
ATOM    396  CE  LYS A  23     -11.174 -21.868  -0.292  1.00  2.800          C  
ATOM    397  NZ  LYS A  23     -12.307 -22.819  -0.119  1.00  2.800          N  
ATOM    398  H   LYS A  23      -9.172 -17.763   1.713  1.00  2.390          H  
ATOM    399  HA  LYS A  23      -9.124 -17.235  -1.116  1.00  2.400          H  
ATOM    400 1HB  LYS A  23     -11.391 -17.908   0.793  1.00  3.360          H  
ATOM    401 2HB  LYS A  23     -11.620 -17.791  -0.946  1.00  3.360          H  
ATOM    402 1HG  LYS A  23      -9.970 -19.597  -1.281  1.00  3.360          H  
ATOM    403 2HG  LYS A  23      -9.720 -19.685   0.470  1.00  3.360          H  
ATOM    404 1HD  LYS A  23     -12.096 -20.269   0.797  1.00  3.360          H  
ATOM    405 2HD  LYS A  23     -12.360 -20.207  -0.956  1.00  3.360          H  
ATOM    406 1HE  LYS A  23     -10.726 -22.026  -1.273  1.00  3.360          H  
ATOM    407 2HE  LYS A  23     -10.424 -22.068   0.475  1.00  3.360          H  
ATOM    408 1HZ  LYS A  23     -11.968 -23.769  -0.200  1.00  3.360          H  
ATOM    409 2HZ  LYS A  23     -12.720 -22.688   0.794  1.00  3.360          H  
ATOM    410 3HZ  LYS A  23     -13.004 -22.651  -0.831  1.00  3.360          H  
ATOM    411  N   ILE A  24     -10.862 -15.005   0.624  1.00  1.670          N  
ATOM    412  CA  ILE A  24     -11.472 -13.678   0.586  1.00  1.670          C  
ATOM    413  C   ILE A  24     -10.439 -12.598   0.328  1.00  1.780          C  
ATOM    414  O   ILE A  24     -10.727 -11.627  -0.359  1.00  1.920          O  
ATOM    415  CB  ILE A  24     -12.318 -13.362   1.850  1.00  2.340          C  
ATOM    416  CG1 ILE A  24     -13.562 -14.340   1.966  1.00  2.340          C  
ATOM    417  CG2 ILE A  24     -12.786 -11.894   1.848  1.00  2.340          C  
ATOM    418  CD1 ILE A  24     -14.560 -14.339   0.797  1.00  2.340          C  
ATOM    419  H   ILE A  24     -10.865 -15.522   1.500  1.00  2.000          H  
ATOM    420  HA  ILE A  24     -12.148 -13.650  -0.259  1.00  2.000          H  
ATOM    421  HB  ILE A  24     -11.701 -13.542   2.731  1.00  2.810          H  
ATOM    422 1HG1 ILE A  24     -13.197 -15.352   2.092  1.00  2.810          H  
ATOM    423 2HG1 ILE A  24     -14.124 -14.061   2.841  1.00  2.810          H  
ATOM    424 1HG2 ILE A  24     -13.356 -11.688   2.758  1.00  2.810          H  
ATOM    425 2HG2 ILE A  24     -11.936 -11.237   1.817  1.00  2.810          H  
ATOM    426 3HG2 ILE A  24     -13.408 -11.700   0.976  1.00  2.810          H  
ATOM    427 1HD1 ILE A  24     -15.362 -15.039   1.020  1.00  2.810          H  
ATOM    428 2HD1 ILE A  24     -14.988 -13.350   0.651  1.00  2.810          H  
ATOM    429 3HD1 ILE A  24     -14.079 -14.653  -0.128  1.00  2.810          H  
ATOM    430  N   ALA A  25      -9.269 -12.701   0.941  1.00  1.830          N  
ATOM    431  CA  ALA A  25      -8.225 -11.718   0.738  1.00  2.070          C  
ATOM    432  C   ALA A  25      -7.826 -11.649  -0.742  1.00  2.250          C  
ATOM    433  O   ALA A  25      -7.626 -10.553  -1.292  1.00  2.480          O  
ATOM    434  CB  ALA A  25      -7.029 -12.108   1.586  1.00  2.800          C  
ATOM    435  H   ALA A  25      -9.079 -13.490   1.549  1.00  2.200          H  
ATOM    436  HA  ALA A  25      -8.602 -10.747   1.048  1.00  2.480          H  
ATOM    437 1HB  ALA A  25      -6.233 -11.404   1.483  1.00  3.360          H  
ATOM    438 2HB  ALA A  25      -7.329 -12.161   2.616  1.00  3.360          H  
ATOM    439 3HB  ALA A  25      -6.677 -13.091   1.270  1.00  3.360          H  
ATOM    440  N   GLN A  26      -7.735 -12.825  -1.398  1.00  2.250          N  
ATOM    441  CA  GLN A  26      -7.417 -12.933  -2.824  1.00  2.490          C  
ATOM    442  C   GLN A  26      -8.550 -12.424  -3.731  1.00  2.610          C  
ATOM    443  O   GLN A  26      -8.298 -11.830  -4.790  1.00  2.830          O  
ATOM    444  CB  GLN A  26      -7.090 -14.383  -3.169  1.00  3.390          C  
ATOM    445  CG  GLN A  26      -5.789 -14.882  -2.575  1.00  3.390          C  
ATOM    446  CD  GLN A  26      -5.583 -16.365  -2.816  1.00  3.390          C  
ATOM    447  OE1 GLN A  26      -6.488 -17.057  -3.300  1.00  3.390          O  
ATOM    448  NE2 GLN A  26      -4.403 -16.864  -2.477  1.00  3.390          N  
ATOM    449  H   GLN A  26      -7.827 -13.696  -0.861  1.00  2.700          H  
ATOM    450  HA  GLN A  26      -6.539 -12.325  -3.012  1.00  2.990          H  
ATOM    451 1HB  GLN A  26      -7.891 -15.024  -2.799  1.00  4.070          H  
ATOM    452 2HB  GLN A  26      -7.045 -14.502  -4.249  1.00  4.070          H  
ATOM    453 1HG  GLN A  26      -4.967 -14.346  -3.042  1.00  4.070          H  
ATOM    454 2HG  GLN A  26      -5.788 -14.698  -1.504  1.00  4.070          H  
ATOM    455 1HE2 GLN A  26      -4.215 -17.837  -2.612  1.00  4.070          H  
ATOM    456 2HE2 GLN A  26      -3.699 -16.271  -2.086  1.00  4.070          H  
ATOM    457  N   GLU A  27      -9.787 -12.682  -3.309  1.00  2.630          N  
ATOM    458  CA  GLU A  27     -11.017 -12.315  -3.996  1.00  2.990          C  
ATOM    459  C   GLU A  27     -11.109 -10.782  -4.188  1.00  3.320          C  
ATOM    460  O   GLU A  27     -10.780 -10.033  -3.256  1.00  3.280          O  
ATOM    461  CB  GLU A  27     -12.235 -12.777  -3.172  1.00  4.040          C  
ATOM    462  CG  GLU A  27     -13.602 -12.662  -3.845  1.00  4.040          C  
ATOM    463  CD  GLU A  27     -14.723 -13.052  -2.948  1.00  4.040          C  
ATOM    464  OE1 GLU A  27     -14.967 -14.218  -2.804  1.00  4.040          O  
ATOM    465  OE2 GLU A  27     -15.347 -12.168  -2.403  1.00  4.040          O  
ATOM    466  H   GLU A  27      -9.874 -13.246  -2.455  1.00  3.160          H  
ATOM    467  HA  GLU A  27     -11.027 -12.848  -4.939  1.00  3.590          H  
ATOM    468 1HB  GLU A  27     -12.100 -13.815  -2.873  1.00  4.850          H  
ATOM    469 2HB  GLU A  27     -12.288 -12.189  -2.262  1.00  4.850          H  
ATOM    470 1HG  GLU A  27     -13.781 -11.675  -4.192  1.00  4.850          H  
ATOM    471 2HG  GLU A  27     -13.609 -13.322  -4.709  1.00  4.850          H  
ATOM    472  N   PRO A  28     -11.599 -10.278  -5.352  1.00  3.970          N  
ATOM    473  CA  PRO A  28     -11.838  -8.864  -5.663  1.00  4.370          C  
ATOM    474  C   PRO A  28     -12.743  -8.180  -4.629  1.00  4.460          C  
ATOM    475  O   PRO A  28     -12.780  -6.963  -4.531  1.00  4.870          O  
ATOM    476  CB  PRO A  28     -12.518  -8.930  -7.035  1.00  6.550          C  
ATOM    477  CG  PRO A  28     -12.003 -10.202  -7.662  1.00  6.550          C  
ATOM    478  CD  PRO A  28     -11.837 -11.179  -6.519  1.00  6.550          C  
ATOM    479  HA  PRO A  28     -10.869  -8.349  -5.734  1.00  5.240          H  
ATOM    480 1HB  PRO A  28     -13.612  -8.924  -6.910  1.00  7.870          H  
ATOM    481 2HB  PRO A  28     -12.260  -8.031  -7.619  1.00  7.870          H  
ATOM    482 1HG  PRO A  28     -12.712 -10.561  -8.426  1.00  7.870          H  
ATOM    483 2HG  PRO A  28     -11.054 -10.004  -8.182  1.00  7.870          H  
ATOM    484 1HD  PRO A  28     -12.738 -11.789  -6.400  1.00  7.870          H  
ATOM    485 2HD  PRO A  28     -10.940 -11.776  -6.749  1.00  7.870          H  
ATOM    486  N   GLY A  29     -13.507  -8.972  -3.885  1.00  4.410          N  
ATOM    487  CA  GLY A  29     -14.385  -8.475  -2.841  1.00  4.810          C  
ATOM    488  C   GLY A  29     -13.595  -7.671  -1.790  1.00  4.560          C  
ATOM    489  O   GLY A  29     -14.133  -6.716  -1.215  1.00  4.900          O  
ATOM    490  H   GLY A  29     -13.464  -9.966  -4.022  1.00  5.290          H  
ATOM    491 1HA  GLY A  29     -15.160  -7.851  -3.284  1.00  5.770          H  
ATOM    492 2HA  GLY A  29     -14.879  -9.322  -2.364  1.00  5.770          H  
ATOM    493  N   THR A  30     -12.334  -8.075  -1.525  1.00  4.300          N  
ATOM    494  CA  THR A  30     -11.476  -7.400  -0.548  1.00  4.440          C  
ATOM    495  C   THR A  30     -10.223  -6.791  -1.179  1.00  4.000          C  
ATOM    496  O   THR A  30      -9.700  -5.797  -0.670  1.00  4.250          O  
ATOM    497  CB  THR A  30     -11.068  -8.366   0.597  1.00  6.160          C  
ATOM    498  OG1 THR A  30     -12.245  -8.801   1.271  1.00  6.160          O  
ATOM    499  CG2 THR A  30     -10.116  -7.705   1.620  1.00  6.160          C  
ATOM    500  H   THR A  30     -11.943  -8.877  -2.026  1.00  5.160          H  
ATOM    501  HA  THR A  30     -12.046  -6.590  -0.105  1.00  5.330          H  
ATOM    502  HB  THR A  30     -10.567  -9.231   0.168  1.00  7.390          H  
ATOM    503  HG1 THR A  30     -12.723  -9.408   0.699  1.00  7.390          H  
ATOM    504 1HG2 THR A  30      -9.882  -8.428   2.389  1.00  7.390          H  
ATOM    505 2HG2 THR A  30      -9.198  -7.390   1.143  1.00  7.390          H  
ATOM    506 3HG2 THR A  30     -10.595  -6.848   2.068  1.00  7.390          H  
ATOM    507  N   GLU A  31      -9.712  -7.387  -2.264  1.00  3.790          N  
ATOM    508  CA  GLU A  31      -8.476  -6.927  -2.904  1.00  3.970          C  
ATOM    509  C   GLU A  31      -7.317  -6.718  -1.926  1.00  3.230          C  
ATOM    510  O   GLU A  31      -6.600  -5.714  -2.011  1.00  3.320          O  
ATOM    511  CB  GLU A  31      -8.678  -5.606  -3.680  1.00  5.490          C  
ATOM    512  CG  GLU A  31      -9.625  -5.649  -4.844  1.00  5.490          C  
ATOM    513  CD  GLU A  31      -9.609  -4.369  -5.703  1.00  5.490          C  
ATOM    514  OE1 GLU A  31      -8.973  -3.407  -5.330  1.00  5.490          O  
ATOM    515  OE2 GLU A  31     -10.225  -4.381  -6.743  1.00  5.490          O  
ATOM    516  H   GLU A  31     -10.172  -8.217  -2.649  1.00  4.550          H  
ATOM    517  HA  GLU A  31      -8.175  -7.692  -3.620  1.00  4.760          H  
ATOM    518 1HB  GLU A  31      -9.016  -4.826  -2.996  1.00  6.580          H  
ATOM    519 2HB  GLU A  31      -7.753  -5.293  -4.069  1.00  6.580          H  
ATOM    520 1HG  GLU A  31      -9.369  -6.498  -5.471  1.00  6.580          H  
ATOM    521 2HG  GLU A  31     -10.620  -5.800  -4.456  1.00  6.580          H  
ATOM    522  N   ALA A  32      -7.099  -7.654  -0.996  1.00  2.680          N  
ATOM    523  CA  ALA A  32      -6.036  -7.447  -0.023  1.00  2.140          C  
ATOM    524  C   ALA A  32      -4.679  -7.330  -0.698  1.00  1.880          C  
ATOM    525  O   ALA A  32      -3.829  -6.556  -0.255  1.00  1.710          O  
ATOM    526  CB  ALA A  32      -6.011  -8.564   0.990  1.00  3.210          C  
ATOM    527  H   ALA A  32      -7.654  -8.518  -0.982  1.00  3.220          H  
ATOM    528  HA  ALA A  32      -6.238  -6.511   0.497  1.00  2.570          H  
ATOM    529 1HB  ALA A  32      -5.232  -8.379   1.727  1.00  3.850          H  
ATOM    530 2HB  ALA A  32      -6.977  -8.632   1.488  1.00  3.850          H  
ATOM    531 3HB  ALA A  32      -5.806  -9.482   0.461  1.00  3.850          H  
ATOM    532  N   ARG A  33      -4.475  -8.103  -1.773  1.00  1.930          N  
ATOM    533  CA  ARG A  33      -3.211  -8.104  -2.499  1.00  1.810          C  
ATOM    534  C   ARG A  33      -2.906  -6.754  -3.134  1.00  1.610          C  
ATOM    535  O   ARG A  33      -1.740  -6.350  -3.217  1.00  1.540          O  
ATOM    536  CB  ARG A  33      -3.214  -9.185  -3.569  1.00  2.580          C  
ATOM    537  CG  ARG A  33      -3.124 -10.614  -3.029  1.00  2.580          C  
ATOM    538  CD  ARG A  33      -3.094 -11.639  -4.120  1.00  2.580          C  
ATOM    539  NE  ARG A  33      -4.394 -11.794  -4.771  1.00  2.580          N  
ATOM    540  CZ  ARG A  33      -4.634 -12.522  -5.883  1.00  2.580          C  
ATOM    541  NH1 ARG A  33      -3.653 -13.167  -6.492  1.00  2.580          N  
ATOM    542  NH2 ARG A  33      -5.869 -12.589  -6.358  1.00  2.580          N  
ATOM    543  H   ARG A  33      -5.225  -8.706  -2.092  1.00  2.320          H  
ATOM    544  HA  ARG A  33      -2.415  -8.331  -1.789  1.00  2.170          H  
ATOM    545 1HB  ARG A  33      -4.130  -9.109  -4.153  1.00  3.100          H  
ATOM    546 2HB  ARG A  33      -2.380  -9.027  -4.250  1.00  3.100          H  
ATOM    547 1HG  ARG A  33      -2.217 -10.720  -2.436  1.00  3.100          H  
ATOM    548 2HG  ARG A  33      -3.994 -10.817  -2.401  1.00  3.100          H  
ATOM    549 1HD  ARG A  33      -2.366 -11.334  -4.871  1.00  3.100          H  
ATOM    550 2HD  ARG A  33      -2.804 -12.602  -3.698  1.00  3.100          H  
ATOM    551  HE  ARG A  33      -5.182 -11.310  -4.356  1.00  3.100          H  
ATOM    552 1HH1 ARG A  33      -2.711 -13.120  -6.134  1.00  3.100          H  
ATOM    553 2HH1 ARG A  33      -3.845 -13.710  -7.322  1.00  3.100          H  
ATOM    554 1HH2 ARG A  33      -6.646 -12.106  -5.864  1.00  3.100          H  
ATOM    555 2HH2 ARG A  33      -6.068 -13.129  -7.186  1.00  3.100          H  
ATOM    556  N   GLN A  34      -3.943  -6.056  -3.590  1.00  1.610          N  
ATOM    557  CA  GLN A  34      -3.759  -4.775  -4.237  1.00  1.540          C  
ATOM    558  C   GLN A  34      -3.474  -3.719  -3.194  1.00  1.390          C  
ATOM    559  O   GLN A  34      -2.642  -2.833  -3.414  1.00  1.280          O  
ATOM    560  CB  GLN A  34      -4.995  -4.409  -5.048  1.00  2.180          C  
ATOM    561  CG  GLN A  34      -5.241  -5.314  -6.267  1.00  2.180          C  
ATOM    562  CD  GLN A  34      -5.823  -6.712  -5.937  1.00  2.180          C  
ATOM    563  OE1 GLN A  34      -5.884  -7.169  -4.787  1.00  2.180          O  
ATOM    564  NE2 GLN A  34      -6.250  -7.400  -6.981  1.00  2.180          N  
ATOM    565  H   GLN A  34      -4.889  -6.440  -3.506  1.00  1.930          H  
ATOM    566  HA  GLN A  34      -2.902  -4.839  -4.905  1.00  1.850          H  
ATOM    567 1HB  GLN A  34      -5.848  -4.418  -4.404  1.00  2.620          H  
ATOM    568 2HB  GLN A  34      -4.892  -3.390  -5.414  1.00  2.620          H  
ATOM    569 1HG  GLN A  34      -5.951  -4.808  -6.923  1.00  2.620          H  
ATOM    570 2HG  GLN A  34      -4.294  -5.458  -6.783  1.00  2.620          H  
ATOM    571 1HE2 GLN A  34      -6.640  -8.314  -6.862  1.00  2.620          H  
ATOM    572 2HE2 GLN A  34      -6.189  -7.005  -7.899  1.00  2.620          H  
ATOM    573  N   PHE A  35      -4.148  -3.809  -2.042  1.00  1.480          N  
ATOM    574  CA  PHE A  35      -3.896  -2.837  -0.994  1.00  1.420          C  
ATOM    575  C   PHE A  35      -2.467  -2.991  -0.509  1.00  1.320          C  
ATOM    576  O   PHE A  35      -1.778  -2.004  -0.260  1.00  1.300          O  
ATOM    577  CB  PHE A  35      -4.850  -2.990   0.196  1.00  2.010          C  
ATOM    578  CG  PHE A  35      -6.229  -2.438   0.002  1.00  2.010          C  
ATOM    579  CD1 PHE A  35      -7.336  -3.272  -0.115  1.00  2.010          C  
ATOM    580  CD2 PHE A  35      -6.429  -1.064  -0.050  1.00  2.010          C  
ATOM    581  CE1 PHE A  35      -8.599  -2.746  -0.279  1.00  2.010          C  
ATOM    582  CE2 PHE A  35      -7.695  -0.538  -0.219  1.00  2.010          C  
ATOM    583  CZ  PHE A  35      -8.780  -1.382  -0.332  1.00  2.010          C  
ATOM    584  H   PHE A  35      -4.860  -4.540  -1.928  1.00  1.780          H  
ATOM    585  HA  PHE A  35      -4.015  -1.837  -1.412  1.00  1.700          H  
ATOM    586 1HB  PHE A  35      -4.946  -4.052   0.432  1.00  2.410          H  
ATOM    587 2HB  PHE A  35      -4.416  -2.502   1.063  1.00  2.410          H  
ATOM    588  HD1 PHE A  35      -7.213  -4.354  -0.073  1.00  2.410          H  
ATOM    589  HD2 PHE A  35      -5.571  -0.395   0.047  1.00  2.410          H  
ATOM    590  HE1 PHE A  35      -9.455  -3.421  -0.370  1.00  2.410          H  
ATOM    591  HE2 PHE A  35      -7.837   0.543  -0.258  1.00  2.410          H  
ATOM    592  HZ  PHE A  35      -9.780  -0.975  -0.462  1.00  2.410          H  
ATOM    593  N   LEU A  36      -2.021  -4.239  -0.376  1.00  1.350          N  
ATOM    594  CA  LEU A  36      -0.685  -4.539   0.101  1.00  1.370          C  
ATOM    595  C   LEU A  36       0.363  -3.954  -0.818  1.00  1.250          C  
ATOM    596  O   LEU A  36       1.289  -3.273  -0.356  1.00  1.230          O  
ATOM    597  CB  LEU A  36      -0.535  -6.063   0.188  1.00  1.910          C  
ATOM    598  CG  LEU A  36       0.716  -6.658   0.854  1.00  1.910          C  
ATOM    599  CD1 LEU A  36       0.327  -8.030   1.358  1.00  1.910          C  
ATOM    600  CD2 LEU A  36       1.907  -6.780  -0.125  1.00  1.910          C  
ATOM    601  H   LEU A  36      -2.651  -5.023  -0.568  1.00  1.620          H  
ATOM    602  HA  LEU A  36      -0.559  -4.100   1.084  1.00  1.640          H  
ATOM    603 1HB  LEU A  36      -1.402  -6.444   0.724  1.00  2.290          H  
ATOM    604 2HB  LEU A  36      -0.579  -6.460  -0.824  1.00  2.290          H  
ATOM    605  HG  LEU A  36       1.004  -6.045   1.688  1.00  2.290          H  
ATOM    606 1HD1 LEU A  36       1.159  -8.486   1.846  1.00  2.290          H  
ATOM    607 2HD1 LEU A  36      -0.500  -7.944   2.061  1.00  2.290          H  
ATOM    608 3HD1 LEU A  36       0.021  -8.653   0.517  1.00  2.290          H  
ATOM    609 1HD2 LEU A  36       2.750  -7.234   0.398  1.00  2.290          H  
ATOM    610 2HD2 LEU A  36       1.624  -7.409  -0.969  1.00  2.290          H  
ATOM    611 3HD2 LEU A  36       2.216  -5.814  -0.492  1.00  2.290          H  
ATOM    612  N   LYS A  37       0.252  -4.235  -2.121  1.00  1.250          N  
ATOM    613  CA  LYS A  37       1.233  -3.748  -3.073  1.00  1.270          C  
ATOM    614  C   LYS A  37       1.233  -2.228  -3.173  1.00  1.150          C  
ATOM    615  O   LYS A  37       2.305  -1.613  -3.245  1.00  1.200          O  
ATOM    616  CB  LYS A  37       1.000  -4.388  -4.434  1.00  1.770          C  
ATOM    617  CG  LYS A  37       1.362  -5.870  -4.479  1.00  1.770          C  
ATOM    618  CD  LYS A  37       1.073  -6.480  -5.842  1.00  1.770          C  
ATOM    619  CE  LYS A  37       1.433  -7.960  -5.876  1.00  1.770          C  
ATOM    620  NZ  LYS A  37       1.122  -8.577  -7.195  1.00  1.770          N  
ATOM    621  H   LYS A  37      -0.527  -4.817  -2.453  1.00  1.500          H  
ATOM    622  HA  LYS A  37       2.220  -4.052  -2.722  1.00  1.520          H  
ATOM    623 1HB  LYS A  37      -0.059  -4.295  -4.694  1.00  2.120          H  
ATOM    624 2HB  LYS A  37       1.575  -3.863  -5.194  1.00  2.120          H  
ATOM    625 1HG  LYS A  37       2.421  -5.986  -4.250  1.00  2.120          H  
ATOM    626 2HG  LYS A  37       0.789  -6.401  -3.720  1.00  2.120          H  
ATOM    627 1HD  LYS A  37       0.007  -6.371  -6.060  1.00  2.120          H  
ATOM    628 2HD  LYS A  37       1.641  -5.955  -6.609  1.00  2.120          H  
ATOM    629 1HE  LYS A  37       2.497  -8.073  -5.675  1.00  2.120          H  
ATOM    630 2HE  LYS A  37       0.870  -8.482  -5.100  1.00  2.120          H  
ATOM    631 1HZ  LYS A  37       1.372  -9.557  -7.179  1.00  2.120          H  
ATOM    632 2HZ  LYS A  37       0.132  -8.487  -7.381  1.00  2.120          H  
ATOM    633 3HZ  LYS A  37       1.645  -8.110  -7.921  1.00  2.120          H  
ATOM    634  N   SER A  38       0.041  -1.618  -3.160  1.00  1.130          N  
ATOM    635  CA  SER A  38      -0.070  -0.176  -3.247  1.00  1.190          C  
ATOM    636  C   SER A  38       0.600   0.483  -2.058  1.00  1.080          C  
ATOM    637  O   SER A  38       1.371   1.435  -2.231  1.00  1.150          O  
ATOM    638  CB  SER A  38      -1.525   0.234  -3.318  1.00  1.640          C  
ATOM    639  OG  SER A  38      -1.654   1.628  -3.413  1.00  1.640          O  
ATOM    640  H   SER A  38      -0.825  -2.163  -3.123  1.00  1.360          H  
ATOM    641  HA  SER A  38       0.432   0.155  -4.153  1.00  1.430          H  
ATOM    642 1HB  SER A  38      -1.994  -0.243  -4.178  1.00  1.970          H  
ATOM    643 2HB  SER A  38      -2.043  -0.125  -2.426  1.00  1.970          H  
ATOM    644  HG  SER A  38      -2.597   1.796  -3.471  1.00  1.970          H  
ATOM    645  N   MET A  39       0.327  -0.021  -0.847  1.00  1.010          N  
ATOM    646  CA  MET A  39       0.918   0.562   0.341  1.00  1.040          C  
ATOM    647  C   MET A  39       2.414   0.317   0.394  1.00  0.990          C  
ATOM    648  O   MET A  39       3.165   1.193   0.828  1.00  1.060          O  
ATOM    649  CB  MET A  39       0.178   0.090   1.577  1.00  1.440          C  
ATOM    650  CG  MET A  39      -1.287   0.603   1.638  1.00  1.440          C  
ATOM    651  SD  MET A  39      -1.427   2.438   1.632  1.00  1.440          S  
ATOM    652  CE  MET A  39      -1.823   2.861  -0.086  1.00  1.440          C  
ATOM    653  H   MET A  39      -0.326  -0.805  -0.749  1.00  1.210          H  
ATOM    654  HA  MET A  39       0.792   1.636   0.290  1.00  1.250          H  
ATOM    655 1HB  MET A  39       0.151  -1.004   1.584  1.00  1.730          H  
ATOM    656 2HB  MET A  39       0.688   0.415   2.478  1.00  1.730          H  
ATOM    657 1HG  MET A  39      -1.847   0.220   0.794  1.00  1.730          H  
ATOM    658 2HG  MET A  39      -1.756   0.229   2.554  1.00  1.730          H  
ATOM    659 1HE  MET A  39      -1.938   3.939  -0.176  1.00  1.730          H  
ATOM    660 2HE  MET A  39      -1.032   2.537  -0.751  1.00  1.730          H  
ATOM    661 3HE  MET A  39      -2.753   2.374  -0.373  1.00  1.730          H  
ATOM    662  N   LEU A  40       2.892  -0.830  -0.094  1.00  1.010          N  
ATOM    663  CA  LEU A  40       4.328  -1.000  -0.084  1.00  1.150          C  
ATOM    664  C   LEU A  40       4.923   0.114  -0.936  1.00  1.220          C  
ATOM    665  O   LEU A  40       5.853   0.808  -0.515  1.00  1.340          O  
ATOM    666  CB  LEU A  40       4.772  -2.389  -0.570  1.00  1.550          C  
ATOM    667  CG  LEU A  40       6.323  -2.726  -0.356  1.00  1.550          C  
ATOM    668  CD1 LEU A  40       6.488  -4.238  -0.209  1.00  1.550          C  
ATOM    669  CD2 LEU A  40       7.182  -2.231  -1.541  1.00  1.550          C  
ATOM    670  H   LEU A  40       2.275  -1.586  -0.406  1.00  1.210          H  
ATOM    671  HA  LEU A  40       4.680  -0.888   0.910  1.00  1.380          H  
ATOM    672 1HB  LEU A  40       4.181  -3.137  -0.045  1.00  1.860          H  
ATOM    673 2HB  LEU A  40       4.544  -2.468  -1.634  1.00  1.860          H  
ATOM    674  HG  LEU A  40       6.673  -2.249   0.569  1.00  1.860          H  
ATOM    675 1HD1 LEU A  40       7.540  -4.473  -0.043  1.00  1.860          H  
ATOM    676 2HD1 LEU A  40       5.908  -4.595   0.631  1.00  1.860          H  
ATOM    677 3HD1 LEU A  40       6.145  -4.732  -1.118  1.00  1.860          H  
ATOM    678 1HD2 LEU A  40       8.225  -2.491  -1.353  1.00  1.860          H  
ATOM    679 2HD2 LEU A  40       6.848  -2.714  -2.458  1.00  1.860          H  
ATOM    680 3HD2 LEU A  40       7.117  -1.163  -1.663  1.00  1.860          H  
ATOM    681  N   ALA A  41       4.389   0.314  -2.143  1.00  1.250          N  
ATOM    682  CA  ALA A  41       4.919   1.354  -3.009  1.00  1.450          C  
ATOM    683  C   ALA A  41       4.823   2.751  -2.371  1.00  1.440          C  
ATOM    684  O   ALA A  41       5.756   3.551  -2.486  1.00  1.640          O  
ATOM    685  CB  ALA A  41       4.179   1.339  -4.329  1.00  1.950          C  
ATOM    686  H   ALA A  41       3.611  -0.277  -2.464  1.00  1.500          H  
ATOM    687  HA  ALA A  41       5.973   1.136  -3.185  1.00  1.740          H  
ATOM    688 1HB  ALA A  41       4.597   2.096  -4.991  1.00  2.340          H  
ATOM    689 2HB  ALA A  41       4.274   0.356  -4.786  1.00  2.340          H  
ATOM    690 3HB  ALA A  41       3.125   1.555  -4.150  1.00  2.340          H  
ATOM    691  N   MET A  42       3.715   3.036  -1.672  1.00  1.330          N  
ATOM    692  CA  MET A  42       3.513   4.325  -1.015  1.00  1.450          C  
ATOM    693  C   MET A  42       4.507   4.623   0.096  1.00  1.420          C  
ATOM    694  O   MET A  42       5.042   5.732   0.178  1.00  1.620          O  
ATOM    695  CB  MET A  42       2.117   4.410  -0.393  1.00  1.980          C  
ATOM    696  CG  MET A  42       1.832   5.747   0.298  1.00  1.980          C  
ATOM    697  SD  MET A  42       0.196   5.863   0.996  1.00  1.980          S  
ATOM    698  CE  MET A  42       0.381   7.437   1.795  1.00  1.980          C  
ATOM    699  H   MET A  42       2.958   2.347  -1.655  1.00  1.600          H  
ATOM    700  HA  MET A  42       3.616   5.102  -1.768  1.00  1.740          H  
ATOM    701 1HB  MET A  42       1.358   4.220  -1.149  1.00  2.380          H  
ATOM    702 2HB  MET A  42       2.021   3.638   0.368  1.00  2.380          H  
ATOM    703 1HG  MET A  42       2.543   5.897   1.112  1.00  2.380          H  
ATOM    704 2HG  MET A  42       1.962   6.559  -0.416  1.00  2.380          H  
ATOM    705 1HE  MET A  42      -0.532   7.697   2.308  1.00  2.380          H  
ATOM    706 2HE  MET A  42       1.197   7.383   2.509  1.00  2.380          H  
ATOM    707 3HE  MET A  42       0.610   8.198   1.048  1.00  2.380          H  
ATOM    708  N   TRP A  43       4.713   3.657   0.987  1.00  1.250          N  
ATOM    709  CA  TRP A  43       5.559   3.891   2.146  1.00  1.300          C  
ATOM    710  C   TRP A  43       7.015   3.422   1.985  1.00  1.400          C  
ATOM    711  O   TRP A  43       7.884   3.792   2.793  1.00  1.630          O  
ATOM    712  CB  TRP A  43       4.966   3.190   3.334  1.00  1.800          C  
ATOM    713  CG  TRP A  43       3.549   3.530   3.645  1.00  1.800          C  
ATOM    714  CD1 TRP A  43       2.509   2.710   3.445  1.00  1.800          C  
ATOM    715  CD2 TRP A  43       2.995   4.729   4.217  1.00  1.800          C  
ATOM    716  NE1 TRP A  43       1.363   3.283   3.859  1.00  1.800          N  
ATOM    717  CE2 TRP A  43       1.623   4.513   4.331  1.00  1.800          C  
ATOM    718  CE3 TRP A  43       3.535   5.940   4.643  1.00  1.800          C  
ATOM    719  CZ2 TRP A  43       0.773   5.453   4.862  1.00  1.800          C  
ATOM    720  CZ3 TRP A  43       2.675   6.897   5.175  1.00  1.800          C  
ATOM    721  CH2 TRP A  43       1.326   6.655   5.282  1.00  1.800          C  
ATOM    722  H   TRP A  43       4.226   2.763   0.876  1.00  1.500          H  
ATOM    723  HA  TRP A  43       5.565   4.963   2.338  1.00  1.560          H  
ATOM    724 1HB  TRP A  43       5.042   2.149   3.162  1.00  2.160          H  
ATOM    725 2HB  TRP A  43       5.533   3.426   4.185  1.00  2.160          H  
ATOM    726  HD1 TRP A  43       2.578   1.721   3.038  1.00  2.160          H  
ATOM    727  HE1 TRP A  43       0.435   2.820   3.841  1.00  2.160          H  
ATOM    728  HE3 TRP A  43       4.601   6.134   4.564  1.00  2.160          H  
ATOM    729  HZ2 TRP A  43      -0.296   5.273   4.949  1.00  2.160          H  
ATOM    730  HZ3 TRP A  43       3.098   7.844   5.508  1.00  2.160          H  
ATOM    731  HH2 TRP A  43       0.677   7.423   5.704  1.00  2.160          H  
ATOM    732  N   GLY A  44       7.300   2.630   0.950  1.00  1.340          N  
ATOM    733  CA  GLY A  44       8.633   2.119   0.710  1.00  1.550          C  
ATOM    734  C   GLY A  44       9.113   1.219   1.833  1.00  1.450          C  
ATOM    735  O   GLY A  44       8.447   0.245   2.199  1.00  1.360          O  
ATOM    736  H   GLY A  44       6.576   2.290   0.315  1.00  1.610          H  
ATOM    737 1HA  GLY A  44       8.632   1.563  -0.230  1.00  1.860          H  
ATOM    738 2HA  GLY A  44       9.321   2.954   0.584  1.00  1.860          H  
ATOM    739  N   VAL A  45      10.263   1.568   2.404  1.00  1.650          N  
ATOM    740  CA  VAL A  45      10.856   0.774   3.467  1.00  1.780          C  
ATOM    741  C   VAL A  45       9.970   0.635   4.717  1.00  1.600          C  
ATOM    742  O   VAL A  45      10.099  -0.352   5.447  1.00  1.690          O  
ATOM    743  CB  VAL A  45      12.248   1.335   3.845  1.00  2.440          C  
ATOM    744  CG1 VAL A  45      12.136   2.674   4.593  1.00  2.440          C  
ATOM    745  CG2 VAL A  45      13.006   0.291   4.676  1.00  2.440          C  
ATOM    746  H   VAL A  45      10.741   2.388   2.059  1.00  1.980          H  
ATOM    747  HA  VAL A  45      11.034  -0.215   3.060  1.00  2.140          H  
ATOM    748  HB  VAL A  45      12.799   1.524   2.925  1.00  2.930          H  
ATOM    749 1HG1 VAL A  45      13.137   3.046   4.812  1.00  2.930          H  
ATOM    750 2HG1 VAL A  45      11.611   3.400   3.975  1.00  2.930          H  
ATOM    751 3HG1 VAL A  45      11.601   2.543   5.529  1.00  2.930          H  
ATOM    752 1HG2 VAL A  45      13.999   0.666   4.904  1.00  2.930          H  
ATOM    753 2HG2 VAL A  45      12.485   0.086   5.607  1.00  2.930          H  
ATOM    754 3HG2 VAL A  45      13.090  -0.636   4.099  1.00  2.930          H  
ATOM    755  N   ASN A  46       9.096   1.610   5.017  1.00  1.500          N  
ATOM    756  CA  ASN A  46       8.274   1.455   6.218  1.00  1.530          C  
ATOM    757  C   ASN A  46       7.343   0.256   6.093  1.00  1.330          C  
ATOM    758  O   ASN A  46       7.336  -0.627   6.962  1.00  1.450          O  
ATOM    759  CB  ASN A  46       7.524   2.735   6.521  1.00  2.130          C  
ATOM    760  CG  ASN A  46       6.607   2.660   7.731  1.00  2.130          C  
ATOM    761  OD1 ASN A  46       7.000   2.220   8.828  1.00  2.130          O  
ATOM    762  ND2 ASN A  46       5.387   3.108   7.532  1.00  2.130          N  
ATOM    763  H   ASN A  46       8.977   2.438   4.420  1.00  1.800          H  
ATOM    764  HA  ASN A  46       8.937   1.255   7.059  1.00  1.840          H  
ATOM    765 1HB  ASN A  46       8.248   3.531   6.688  1.00  2.560          H  
ATOM    766 2HB  ASN A  46       6.962   3.012   5.672  1.00  2.560          H  
ATOM    767 1HD2 ASN A  46       4.711   3.118   8.269  1.00  2.560          H  
ATOM    768 2HD2 ASN A  46       5.127   3.461   6.634  1.00  2.560          H  
ATOM    769  N   ALA A  47       6.552   0.232   5.018  1.00  1.160          N  
ATOM    770  CA  ALA A  47       5.680  -0.892   4.744  1.00  1.200          C  
ATOM    771  C   ALA A  47       6.479  -2.143   4.495  1.00  1.280          C  
ATOM    772  O   ALA A  47       6.101  -3.212   4.951  1.00  1.420          O  
ATOM    773  CB  ALA A  47       4.819  -0.614   3.563  1.00  1.660          C  
ATOM    774  H   ALA A  47       6.597   1.000   4.364  1.00  1.390          H  
ATOM    775  HA  ALA A  47       5.071  -1.074   5.610  1.00  1.440          H  
ATOM    776 1HB  ALA A  47       4.181  -1.467   3.350  1.00  2.000          H  
ATOM    777 2HB  ALA A  47       4.209   0.241   3.754  1.00  2.000          H  
ATOM    778 3HB  ALA A  47       5.496  -0.425   2.745  1.00  2.000          H  
ATOM    779  N   GLN A  48       7.625  -2.038   3.828  1.00  1.370          N  
ATOM    780  CA  GLN A  48       8.408  -3.231   3.569  1.00  1.650          C  
ATOM    781  C   GLN A  48       8.711  -3.935   4.888  1.00  1.710          C  
ATOM    782  O   GLN A  48       8.541  -5.158   4.997  1.00  1.890          O  
ATOM    783  CB  GLN A  48       9.699  -2.852   2.868  1.00  2.200          C  
ATOM    784  CG  GLN A  48      10.585  -3.978   2.468  1.00  2.200          C  
ATOM    785  CD  GLN A  48      11.841  -3.449   1.838  1.00  2.200          C  
ATOM    786  OE1 GLN A  48      12.021  -2.234   1.716  1.00  2.200          O  
ATOM    787  NE2 GLN A  48      12.719  -4.349   1.430  1.00  2.200          N  
ATOM    788  H   GLN A  48       7.939  -1.141   3.447  1.00  1.640          H  
ATOM    789  HA  GLN A  48       7.829  -3.902   2.935  1.00  1.980          H  
ATOM    790 1HB  GLN A  48       9.473  -2.247   1.987  1.00  2.640          H  
ATOM    791 2HB  GLN A  48      10.274  -2.245   3.544  1.00  2.640          H  
ATOM    792 1HG  GLN A  48      10.859  -4.563   3.347  1.00  2.640          H  
ATOM    793 2HG  GLN A  48      10.066  -4.604   1.742  1.00  2.640          H  
ATOM    794 1HE2 GLN A  48      13.575  -4.056   0.998  1.00  2.640          H  
ATOM    795 2HE2 GLN A  48      12.531  -5.326   1.546  1.00  2.640          H  
ATOM    796  N   GLY A  49       9.144  -3.155   5.891  1.00  1.630          N  
ATOM    797  CA  GLY A  49       9.423  -3.660   7.227  1.00  1.740          C  
ATOM    798  C   GLY A  49       8.169  -4.261   7.863  1.00  1.650          C  
ATOM    799  O   GLY A  49       8.165  -5.432   8.266  1.00  1.800          O  
ATOM    800  H   GLY A  49       9.314  -2.158   5.706  1.00  1.960          H  
ATOM    801 1HA  GLY A  49      10.212  -4.409   7.176  1.00  2.090          H  
ATOM    802 2HA  GLY A  49       9.790  -2.839   7.843  1.00  2.090          H  
ATOM    803  N   TRP A  50       7.093  -3.461   7.925  1.00  1.480          N  
ATOM    804  CA  TRP A  50       5.824  -3.890   8.509  1.00  1.550          C  
ATOM    805  C   TRP A  50       5.341  -5.198   7.945  1.00  1.700          C  
ATOM    806  O   TRP A  50       5.025  -6.116   8.704  1.00  1.920          O  
ATOM    807  CB  TRP A  50       4.727  -2.862   8.239  1.00  2.140          C  
ATOM    808  CG  TRP A  50       3.351  -3.315   8.653  1.00  2.140          C  
ATOM    809  CD1 TRP A  50       2.404  -3.827   7.818  1.00  2.140          C  
ATOM    810  CD2 TRP A  50       2.759  -3.311   9.964  1.00  2.140          C  
ATOM    811  NE1 TRP A  50       1.274  -4.126   8.512  1.00  2.140          N  
ATOM    812  CE2 TRP A  50       1.464  -3.818   9.823  1.00  2.140          C  
ATOM    813  CE3 TRP A  50       3.210  -2.929  11.223  1.00  2.140          C  
ATOM    814  CZ2 TRP A  50       0.607  -3.941  10.896  1.00  2.140          C  
ATOM    815  CZ3 TRP A  50       2.351  -3.053  12.302  1.00  2.140          C  
ATOM    816  CH2 TRP A  50       1.082  -3.545  12.140  1.00  2.140          C  
ATOM    817  H   TRP A  50       7.179  -2.505   7.561  1.00  1.780          H  
ATOM    818  HA  TRP A  50       5.957  -4.004   9.581  1.00  1.860          H  
ATOM    819 1HB  TRP A  50       4.965  -1.926   8.737  1.00  2.570          H  
ATOM    820 2HB  TRP A  50       4.691  -2.665   7.182  1.00  2.570          H  
ATOM    821  HD1 TRP A  50       2.532  -3.977   6.759  1.00  2.570          H  
ATOM    822  HE1 TRP A  50       0.435  -4.522   8.117  1.00  2.570          H  
ATOM    823  HE3 TRP A  50       4.214  -2.539  11.359  1.00  2.570          H  
ATOM    824  HZ2 TRP A  50      -0.409  -4.335  10.797  1.00  2.570          H  
ATOM    825  HZ3 TRP A  50       2.710  -2.752  13.285  1.00  2.570          H  
ATOM    826  HH2 TRP A  50       0.429  -3.632  13.009  1.00  2.570          H  
ATOM    827  N   LEU A  51       5.266  -5.265   6.618  1.00  1.690          N  
ATOM    828  CA  LEU A  51       4.788  -6.420   5.899  1.00  1.950          C  
ATOM    829  C   LEU A  51       5.680  -7.616   6.089  1.00  2.160          C  
ATOM    830  O   LEU A  51       5.191  -8.716   6.317  1.00  2.410          O  
ATOM    831  CB  LEU A  51       4.680  -6.061   4.415  1.00  2.630          C  
ATOM    832  CG  LEU A  51       3.570  -5.056   4.058  1.00  2.630          C  
ATOM    833  CD1 LEU A  51       3.725  -4.602   2.630  1.00  2.630          C  
ATOM    834  CD2 LEU A  51       2.227  -5.703   4.235  1.00  2.630          C  
ATOM    835  H   LEU A  51       5.562  -4.457   6.083  1.00  2.030          H  
ATOM    836  HA  LEU A  51       3.817  -6.678   6.288  1.00  2.340          H  
ATOM    837 1HB  LEU A  51       5.633  -5.628   4.103  1.00  3.150          H  
ATOM    838 2HB  LEU A  51       4.517  -6.962   3.846  1.00  3.150          H  
ATOM    839  HG  LEU A  51       3.648  -4.183   4.696  1.00  3.150          H  
ATOM    840 1HD1 LEU A  51       2.937  -3.885   2.380  1.00  3.150          H  
ATOM    841 2HD1 LEU A  51       4.694  -4.122   2.519  1.00  3.150          H  
ATOM    842 3HD1 LEU A  51       3.659  -5.453   1.961  1.00  3.150          H  
ATOM    843 1HD2 LEU A  51       1.498  -4.975   3.965  1.00  3.150          H  
ATOM    844 2HD2 LEU A  51       2.148  -6.567   3.588  1.00  3.150          H  
ATOM    845 3HD2 LEU A  51       2.059  -6.011   5.253  1.00  3.150          H  
ATOM    846  N   THR A  52       6.992  -7.446   6.101  1.00  2.150          N  
ATOM    847  CA  THR A  52       7.828  -8.614   6.301  1.00  2.420          C  
ATOM    848  C   THR A  52       7.443  -9.280   7.621  1.00  2.440          C  
ATOM    849  O   THR A  52       7.218 -10.496   7.694  1.00  2.680          O  
ATOM    850  CB  THR A  52       9.324  -8.236   6.324  1.00  3.280          C  
ATOM    851  OG1 THR A  52       9.691  -7.641   5.066  1.00  3.280          O  
ATOM    852  CG2 THR A  52      10.172  -9.494   6.552  1.00  3.280          C  
ATOM    853  H   THR A  52       7.419  -6.542   5.883  1.00  2.580          H  
ATOM    854  HA  THR A  52       7.651  -9.319   5.488  1.00  2.900          H  
ATOM    855  HB  THR A  52       9.506  -7.516   7.125  1.00  3.940          H  
ATOM    856  HG1 THR A  52       9.260  -6.759   4.988  1.00  3.940          H  
ATOM    857 1HG2 THR A  52      11.224  -9.224   6.561  1.00  3.940          H  
ATOM    858 2HG2 THR A  52       9.917  -9.962   7.505  1.00  3.940          H  
ATOM    859 3HG2 THR A  52       9.989 -10.208   5.747  1.00  3.940          H  
ATOM    860  N   HIS A  53       7.294  -8.482   8.677  1.00  2.250          N  
ATOM    861  CA  HIS A  53       6.951  -9.092   9.952  1.00  2.370          C  
ATOM    862  C   HIS A  53       5.493  -9.572   9.991  1.00  2.500          C  
ATOM    863  O   HIS A  53       5.215 -10.720  10.348  1.00  2.750          O  
ATOM    864  CB  HIS A  53       7.173  -8.094  11.090  1.00  3.270          C  
ATOM    865  CG  HIS A  53       8.613  -7.782  11.356  1.00  3.270          C  
ATOM    866  ND1 HIS A  53       9.507  -8.721  11.836  1.00  3.270          N  
ATOM    867  CD2 HIS A  53       9.313  -6.633  11.214  1.00  3.270          C  
ATOM    868  CE1 HIS A  53      10.695  -8.161  11.972  1.00  3.270          C  
ATOM    869  NE2 HIS A  53      10.605  -6.895  11.603  1.00  3.270          N  
ATOM    870  H   HIS A  53       7.483  -7.474   8.588  1.00  2.700          H  
ATOM    871  HA  HIS A  53       7.592  -9.956  10.121  1.00  2.840          H  
ATOM    872 1HB  HIS A  53       6.665  -7.156  10.844  1.00  3.920          H  
ATOM    873 2HB  HIS A  53       6.727  -8.479  12.004  1.00  3.920          H  
ATOM    874  HD2 HIS A  53       8.925  -5.678  10.857  1.00  3.920          H  
ATOM    875  HE1 HIS A  53      11.596  -8.658  12.329  1.00  3.920          H  
ATOM    876  HE2 HIS A  53      11.361  -6.224  11.604  1.00  3.920          H  
ATOM    877  N   LYS A  54       4.565  -8.725   9.551  1.00  2.400          N  
ATOM    878  CA  LYS A  54       3.130  -8.999   9.600  1.00  2.600          C  
ATOM    879  C   LYS A  54       2.729 -10.219   8.782  1.00  2.880          C  
ATOM    880  O   LYS A  54       1.836 -10.972   9.176  1.00  3.140          O  
ATOM    881  CB  LYS A  54       2.351  -7.762   9.116  1.00  3.560          C  
ATOM    882  CG  LYS A  54       0.810  -7.858   9.153  1.00  3.560          C  
ATOM    883  CD  LYS A  54       0.249  -7.900  10.584  1.00  3.560          C  
ATOM    884  CE  LYS A  54      -1.284  -7.894  10.577  1.00  3.560          C  
ATOM    885  NZ  LYS A  54      -1.863  -7.968  11.956  1.00  3.560          N  
ATOM    886  H   LYS A  54       4.860  -7.812   9.221  1.00  2.880          H  
ATOM    887  HA  LYS A  54       2.869  -9.195  10.637  1.00  3.120          H  
ATOM    888 1HB  LYS A  54       2.647  -6.893   9.710  1.00  4.270          H  
ATOM    889 2HB  LYS A  54       2.634  -7.551   8.091  1.00  4.270          H  
ATOM    890 1HG  LYS A  54       0.397  -6.989   8.644  1.00  4.270          H  
ATOM    891 2HG  LYS A  54       0.487  -8.749   8.615  1.00  4.270          H  
ATOM    892 1HD  LYS A  54       0.586  -8.806  11.085  1.00  4.270          H  
ATOM    893 2HD  LYS A  54       0.611  -7.036  11.142  1.00  4.270          H  
ATOM    894 1HE  LYS A  54      -1.638  -6.979  10.098  1.00  4.270          H  
ATOM    895 2HE  LYS A  54      -1.635  -8.751  10.005  1.00  4.270          H  
ATOM    896 1HZ  LYS A  54      -2.891  -7.962  11.900  1.00  4.270          H  
ATOM    897 2HZ  LYS A  54      -1.563  -8.810  12.410  1.00  4.270          H  
ATOM    898 3HZ  LYS A  54      -1.574  -7.165  12.501  1.00  4.270          H  
ATOM    899  N   LEU A  55       3.386 -10.419   7.646  1.00  2.870          N  
ATOM    900  CA  LEU A  55       3.082 -11.510   6.742  1.00  3.180          C  
ATOM    901  C   LEU A  55       3.836 -12.800   7.077  1.00  3.430          C  
ATOM    902  O   LEU A  55       3.630 -13.814   6.406  1.00  3.770          O  
ATOM    903  CB  LEU A  55       3.485 -11.107   5.317  1.00  4.330          C  
ATOM    904  CG  LEU A  55       2.811  -9.845   4.692  1.00  4.330          C  
ATOM    905  CD1 LEU A  55       3.490  -9.590   3.344  1.00  4.330          C  
ATOM    906  CD2 LEU A  55       1.316 -10.023   4.545  1.00  4.330          C  
ATOM    907  H   LEU A  55       4.103  -9.753   7.358  1.00  3.440          H  
ATOM    908  HA  LEU A  55       2.017 -11.717   6.798  1.00  3.820          H  
ATOM    909 1HB  LEU A  55       4.564 -10.933   5.317  1.00  5.190          H  
ATOM    910 2HB  LEU A  55       3.290 -11.949   4.654  1.00  5.190          H  
ATOM    911  HG  LEU A  55       2.987  -8.990   5.328  1.00  5.190          H  
ATOM    912 1HD1 LEU A  55       3.090  -8.705   2.888  1.00  5.190          H  
ATOM    913 2HD1 LEU A  55       4.562  -9.454   3.501  1.00  5.190          H  
ATOM    914 3HD1 LEU A  55       3.332 -10.446   2.683  1.00  5.190          H  
ATOM    915 1HD2 LEU A  55       0.890  -9.124   4.111  1.00  5.190          H  
ATOM    916 2HD2 LEU A  55       1.112 -10.876   3.897  1.00  5.190          H  
ATOM    917 3HD2 LEU A  55       0.865 -10.191   5.520  1.00  5.190          H  
ATOM    918  N   GLY A  56       4.732 -12.777   8.077  1.00  3.320          N  
ATOM    919  CA  GLY A  56       5.519 -13.964   8.396  1.00  3.610          C  
ATOM    920  C   GLY A  56       6.615 -14.298   7.365  1.00  3.930          C  
ATOM    921  O   GLY A  56       6.889 -15.479   7.132  1.00  4.450          O  
ATOM    922  H   GLY A  56       4.852 -11.943   8.659  1.00  3.980          H  
ATOM    923 1HA  GLY A  56       5.983 -13.816   9.371  1.00  4.330          H  
ATOM    924 2HA  GLY A  56       4.848 -14.815   8.497  1.00  4.330          H  
ATOM    925  N   GLU A  57       7.203 -13.284   6.715  1.00  3.930          N  
ATOM    926  CA  GLU A  57       8.213 -13.511   5.682  1.00  4.650          C  
ATOM    927  C   GLU A  57       9.631 -13.199   6.165  1.00  5.160          C  
ATOM    928  O   GLU A  57      10.589 -13.328   5.399  1.00  5.680          O  
ATOM    929  OXT GLU A  57       9.833 -12.869   7.333  1.00  6.980          O  
ATOM    930  CB  GLU A  57       7.898 -12.670   4.435  1.00  5.850          C  
ATOM    931  CG  GLU A  57       6.597 -13.057   3.711  1.00  5.850          C  
ATOM    932  CD  GLU A  57       6.310 -12.215   2.468  1.00  5.850          C  
ATOM    933  OE1 GLU A  57       7.053 -11.300   2.205  1.00  5.850          O  
ATOM    934  OE2 GLU A  57       5.350 -12.498   1.787  1.00  5.850          O  
ATOM    935  H   GLU A  57       6.979 -12.319   6.970  1.00  4.720          H  
ATOM    936  HA  GLU A  57       8.181 -14.562   5.397  1.00  5.580          H  
ATOM    937 1HB  GLU A  57       7.811 -11.625   4.725  1.00  7.010          H  
ATOM    938 2HB  GLU A  57       8.719 -12.745   3.724  1.00  7.010          H  
ATOM    939 1HG  GLU A  57       6.662 -14.104   3.421  1.00  7.010          H  
ATOM    940 2HG  GLU A  57       5.769 -12.961   4.412  1.00  7.010          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 -315.934 30.8951 262.311 -23.6346 7.46118 15.5336 128.922 -138.471 -0.48313 -3.6745 -113.36 -16.672 -44.2537 -4.41046 -10.7523 -4.07227 0 -0.51463 3.30502 35.2381 60.3806 -8.79584 5.20276 -13.4531 -8.13952 29.0377 -128.334
ARG:NtermProteinFull_1 -4.11296 0.2194 3.44431 -0.74432 0.17912 0.49267 1.82975 -1.52326 -0 -0 -1.59106 1.13113 0 0 -1.05018 -1.33422 0 0.18215 0.03501 3.01773 0 0 0 -1.2888 0 0.37483 -0.73871
ILE_2 -8.29811 1.06067 2.25505 -0.59523 0.31033 0.2043 1.43589 -1.90723 -0.02069 -0.09161 0.00626 -0.11929 0 0 -0.52209 0 0 -0.0086 0.02935 0.45442 0 0.17617 0 0.73287 0.04094 0.67995 -4.17665
ARG_3 -5.56529 0.5125 4.6704 -0.45416 0.06803 0.27178 1.66131 -2.15336 -0 -0 -1.3814 -0.1366 0 0 0 0 0 0.00757 0.09023 1.72536 0 0.36305 0 -1.2888 0.31117 0.52765 -0.77057
LEU_4 -7.50615 0.93002 3.64677 -0.72313 0.29645 0.31163 2.44844 -2.59851 -0 -0 -0.09647 0.15039 0 0 0 0 0 0.00194 0.16139 0.7059 0 -0.19385 0 0.18072 0.44679 0.44231 -1.39535
GLU_5 -5.37064 0.66331 6.92161 -0.30656 0.01809 0.30805 2.36286 -2.93484 -0 -0 -3.18114 -0.59945 0 0 0 0 0 -0.00823 0.17862 0 4.28941 -0.31436 0 -2.7348 -0.15194 0.41427 -0.44574
GLU_6 -6.01857 0.52967 8.67044 -0.42993 0.21489 1.39251 3.45352 -3.82354 -0.05956 -0.3831 -4.18276 -2.97897 0 0 -1.05018 0 0 -0.00198 0.03615 0 3.99637 -0.09665 0 -2.7348 -0.39266 0.45621 -3.40295
ALA_7 -5.12866 0.38121 3.61016 -0.02308 0 0 2.10964 -2.42533 -0.03705 -0.2478 -1.17344 -0.34227 0 0 0 0 0 0.0252 0 0 0 -0.27937 0 1.8394 -0.31027 0.46533 -1.53632
LEU_8 -7.77831 1.01993 5.00066 -0.59472 0.21296 0.1491 2.92394 -2.98115 -0 -0 -3.08906 0.04185 0 0 0 0 0 0.2178 0.12785 1.41847 0 -0.29773 0 0.18072 -0.372 0.96878 -2.85089
GLU_9 -5.52232 0.49434 6.06748 -0.21731 0.02689 0.29814 2.52446 -2.82693 -0.01439 -0.14495 -1.61437 -0.60445 0 0 0 0 0 -0.02626 0.07846 0 3.01633 -0.33624 0 -2.7348 -0.45843 0.97446 -1.01988
GLN_10 -3.75667 0.34074 4.04106 -0.27873 0.0441 0.22499 1.4815 -1.90168 -0.01256 -0.10126 -1.31315 -0.51822 0 0 0 0 0 -0.09126 0.12188 0 2.90067 -0.07086 0 -0.18838 -0.49956 0.36621 0.78881
ARG_11 -4.98082 0.39638 5.40774 -0.94086 0.21296 0.53996 2.53023 -2.36497 -0.03921 -0.15413 -2.85213 0.10732 0 0 -1.21993 0 0 -0.00222 0.06909 2.57966 0 -0.1873 0 -1.2888 -0.28491 0.55127 -1.92067
ASP_12 -4.86957 0.6066 5.3158 -0.12095 0.06277 0.38043 2.64051 -2.59779 -0 -0 -2.71266 -0.83436 0 0 0 -0.70191 0 -0.10592 0.08528 0 2.47991 -0.5457 0 -2.3716 -0.36874 0.80317 -2.85472
LEU_13 -8.23587 1.30209 1.96857 -0.66467 0.28185 0.25677 2.17413 -2.34704 -0.05721 -0.25246 -0.79404 0.04989 0 0 0 0 0 -0.03683 0.06319 1.29058 0 -0.30882 0 0.18072 -0.44668 0.71424 -4.86158
TRP_14 -5.93172 0.87567 3.43342 -1.49242 0.2874 0.67177 1.12483 -2.11996 -0 -0 -0.66751 -0.66687 0 0 0 -0.70191 0 -0.03562 0.05579 0 1.30197 -0.05804 0 1.6906 -0.31878 0.62081 -1.93056
LEU_15 -4.72227 0.65134 2.34031 -0.72392 0.31254 0.34763 0.87211 -1.57667 -0.00352 -0.05725 -0.79823 -0.06478 0 0 0 0 0 0.06005 0.01957 2.35256 0 -0.13993 0 0.18072 -0.39454 0.59945 -0.74482
LEU_16 -6.50761 0.79771 3.57596 -0.62114 0.45113 0.11567 1.81911 -2.14617 -0.018 -0.09833 -0.87752 0.3575 0 0 0 0 0 0.06456 0.09941 1.66003 0 -0.36647 0 0.18072 -0.40929 0.81619 -1.10654
ASP_17 -5.25107 0.66374 7.49657 -0.1738 0.00958 0.52724 4.17635 -3.3038 -0.00316 -0.0267 -5.29219 -0.91042 0 0 -1.78935 0 0 -0.00592 0.01214 0 3.12912 0.0327 0 -2.3716 -0.42486 0.88959 -2.61585
TRP_18 -5.38363 0.67771 4.66589 -1.39996 0.24036 0.49734 1.95671 -2.63068 -0 -0 -0.82158 -0.69202 0 0 0 0 0 -0.0923 0.12602 0 1.4403 -0.07362 0 1.6906 -0.26905 0.61415 0.54625
ALA_19 -4.58338 0.59295 4.01978 -0.02242 0 0 2.04453 -2.32461 -0.01741 -0.15835 -1.888 -0.37458 0 0 -0.9589 0 0 -0.0492 0 0 0 -0.16853 0 1.8394 -0.1914 0.44086 -1.79925
GLU_20 -6.7926 0.68494 7.34441 -0.2029 0.03652 0.29257 3.72071 -3.24528 -0.00352 -0.05725 -3.86987 -0.56661 0 0 -0.83045 0 0 0.1126 0.11411 0 3.23914 -0.30914 0 -2.7348 -0.38059 0.43528 -3.01274
VAL_21 -7.73568 0.99752 5.08702 -0.3149 0.22396 0.07221 3.093 -3.30632 -0.00911 -0.04704 -2.90533 -0.10089 0 0 0 0 0 -0.04721 0.0824 0.05393 0 -0.27667 0 1.9342 -0.21395 0.62682 -2.78604
GLU_22 -4.78662 0.29222 5.33485 -0.20374 0.02311 0.2737 2.0982 -2.5675 -0.02057 -0.18505 -1.79652 -0.55937 0 0 0 0 0 -0.02862 0.00591 0 3.05722 -0.16846 0 -2.7348 -0.27325 0.57061 -1.66866
LYS_23 -4.46667 0.22868 5.15005 -0.30936 0.03578 0.14138 2.31788 -2.42139 -0.01459 -0.16457 -1.63605 0.02858 0 0 0 0 0 -0.02206 0.01316 1.85087 0 0.01505 0 -1.5107 -0.26809 0.31088 -0.72115
ILE_24 -6.8653 0.63816 5.2514 -0.67817 0.58864 0.16103 2.38796 -2.78272 -0 -0 -1.48208 0.10121 0 0 0 0 0 -0.05362 0.01257 0.64427 0 -0.32514 0 0.73287 -0.09111 0.51835 -1.24167
ALA_25 -5.43309 0.42338 3.39349 -0.02102 0 0 2.63291 -2.61924 -0.01708 -0.18077 -2.77556 -0.34798 0 0 0 0 0 0.10239 0 0 0 -0.27007 0 1.8394 -0.26435 0.62291 -2.91467
GLN_26 -4.74911 0.21757 4.8057 -0.27031 0.04581 0.21279 2.02369 -2.20723 -0.0237 -0.21161 -1.71465 -0.48978 0 0 -0.79457 0 0 -0.02199 0.03641 0 2.81042 -0.16944 0 -0.18838 -0.34068 0.44537 -0.58368
GLU_27 -5.45573 0.91576 6.5145 -0.26783 0.02073 0.30138 3.63353 -2.91883 -0.00906 -0.07376 -3.41416 -0.14514 0 0 0 0 0 0.01576 0.18956 0 4.06471 -0.01425 0 -2.7348 -0.39449 1.06266 1.29052
PRO_28 -2.73401 0.67088 1.97926 -0.07258 0 0.04477 0.84619 -0.86936 -0 -0 0.40933 0.57364 0 0 0 0 0 -0.12425 0.05277 0.35169 0 -0.75157 0 -2.4119 -0.18872 1.00761 -1.21623
GLY_29 -2.42296 0.45534 3.17822 -5e-05 0 0 1.97195 -1.4279 -0 -0 -1.73905 -0.41971 0 0 -1.21993 0 0 -0.13343 0 0 0 0.40086 0 0.83697 0.22062 0.24138 -0.05768
THR_30 -6.09778 0.64768 3.73008 -0.2145 0.22587 0.0815 1.92618 -2.22048 -0 -0 -1.23968 -0.49125 0 0 0 0 0 -0.01519 0.04183 0.54999 0 -0.45375 2.31209 -1.0874 0.25313 0.24494 -1.80674
GLU_31 -6.10194 0.62623 5.95246 -0.24799 0.06009 0.40926 2.84024 -2.78213 -0 -0 -2.15367 -0.48862 0 0 0 0 0 0.00085 0.1107 0 2.6821 -0.02393 0 -2.7348 0.08668 0.48656 -1.27791
ALA_32 -4.79699 0.36294 3.27015 -0.02322 0 0 2.36396 -2.26981 -0.00906 -0.07376 -2.16869 -0.37632 0 0 0 0 0 -0.06184 0 0 0 -0.33335 0 1.8394 -0.3428 0.3844 -2.23499
ARG_33 -5.50387 0.2448 5.51956 -0.60328 0.05755 0.39232 2.16071 -2.5355 -0.02151 -0.27766 -1.95502 0.47472 0 0 -0.79457 0 0 -0.06159 0.03788 2.36105 0 -0.16651 0 -1.2888 -0.58248 0.1471 -2.39511
GLN_34 -5.77401 0.44898 6.05844 -0.61422 0.38144 1.04805 2.25329 -2.80303 -0.02235 -0.29416 -2.16389 -2.08635 0 0 0 0 0 0.08283 0.01096 0 4.20769 -0.07481 0 -0.18838 -0.30321 0.25257 0.41984
PHE_35 -6.89728 0.6065 4.39691 -0.53979 0.02895 0.21565 2.73817 -2.75026 -0.01532 -0.12913 -2.53236 -0.10023 0 0 0 0 0 -0.03873 0.04988 0 2.6864 0.02711 0 1.0402 -0.14063 0.31793 -1.03601
LEU_36 -7.32029 0.70952 3.81418 -0.63898 0.38124 0.23251 2.38897 -2.66309 -0 -0 -2.26797 -0.12201 0 0 0 0 0 -0.00277 0.06803 1.12189 0 -0.1763 0 0.18072 0.00552 0.41774 -3.87109
LYS_37 -4.43675 0.14352 4.85115 -0.31022 0.03328 0.14223 2.23293 -2.36583 -0 -0 -1.94623 -0.02064 0 0 0 0 0 -0.00608 0.00705 1.75572 0 -0.00907 0 -1.5107 -0.10281 0.37126 -1.17118
SER_38 -4.45779 0.18958 4.73055 -0.02793 0 0.06441 2.58385 -2.43628 -0 -0 -2.49552 -0.58039 0 0 0 0 0 -0.01172 0.00341 0.67533 0 0.33891 0.60075 -0.77834 -0.0789 0.15577 -1.5243
MET_39 -9.29642 0.67043 7.24618 -0.74555 0.32534 0.35838 3.76419 -3.30772 -0 -0 -2.46324 -0.17237 0 0 0 0 0 0.17489 0.01586 2.49939 0 -0.07687 0 0.60916 0.03941 0.49405 0.1351
LEU_40 -6.04006 0.6943 4.76235 -0.63124 0.39368 0.25446 2.59606 -2.76558 -0 -0 -2.31545 -0.18698 0 0 0 0 0 -0.00279 0.16295 1.24155 0 -0.19812 0 0.18072 -0.06661 0.79755 -1.12321
ALA_41 -2.94999 0.16304 3.10648 -0.0219 0 0 1.54723 -1.81882 -0 -0 -0.74135 -0.3528 0 0 0 0 0 -0.01512 0 0 0 -0.31195 0 1.8394 -0.23168 0.50322 0.71575
MET_42 -6.21729 0.30684 3.5888 -0.39062 0.13602 0.15731 1.51593 -1.8664 -0 -0 -0.76532 -0.33731 0 0 0 0 0 0.05505 0.04525 2.8619 0 0.10045 0 0.60916 -0.08098 0.35045 0.06925
TRP_43 -9.59145 0.94059 5.28415 -0.91122 0.02176 0.45416 2.99748 -2.97946 -0 -0 -2.85549 -0.21622 0 0 -0.52209 0 0 -0.00141 0.35996 0 1.74848 0.01668 0 1.6906 0.04837 0.67719 -2.83794
GLY_44 -3.17182 0.16275 4.30067 -0.00021 0 0 2.57204 -2.14079 -0 -0 -2.85248 -0.2996 0 0 0 0 0 -0.27712 0 0 0 -1.35418 0 0.83697 -0.11565 0.542 -1.79744
VAL_45 -3.20728 0.26777 2.89207 -0.37148 0.30102 0.09125 1.37087 -1.59612 -0 -0 -0.81479 -0.20278 0 0 0 0 0 -0.11036 0.0084 0.67814 0 0.29685 0 1.9342 -0.13498 0.41964 1.8224
ASN_46 -5.10279 0.46398 4.95845 -0.31547 0.00247 0.56974 2.5358 -2.53076 -0 -0 -1.91548 -0.02421 0 0 0 -1.33422 0 0.19871 0.13875 0 2.44949 0.48927 0 -0.93687 0.35225 0.477 0.4761
ALA_47 -6.92665 1.17351 3.70327 -0.02351 0 0 2.35262 -2.85408 -0.00639 -0.03067 -1.21437 -0.35933 0 0 0 0 0 -0.03384 0 0 0 -0.24541 0 1.8394 0.23144 0.42427 -1.96973
GLN_48 -5.45551 0.34184 5.46145 -0.37172 0.07013 0.23134 2.55583 -2.67532 -0 -0 -3.29113 -0.52071 0 0 0 0 0 0.11333 0.02187 0 3.12341 0.08696 0 -0.18838 -0.19872 0.46937 -0.22596
GLY_49 -3.5582 0.22001 4.79605 -5e-05 0 0 2.11534 -2.31091 -0.00197 -0.01934 -2.19361 -0.39362 0 0 0 0 0 -0.08431 0 0 0 0.13181 0 0.83697 0.68852 0.23256 0.45926
TRP_50 -9.01526 0.53848 6.35047 -1.20904 0.06074 0.602 2.6088 -3.14127 -0 -0 -2.88627 -0.33286 0 0 0 0 0 -0.01452 0.14776 0 1.77607 -0.42685 0 1.6906 0.8408 0.22534 -2.18499
LEU_51 -9.49161 1.20792 4.2719 -0.50828 0.3243 0.12098 2.86454 -3.16665 -0.0089 -0.08183 -2.73689 0.26389 0 0 0 0 0 0.01633 0.04897 0.35454 0 -0.27777 0 0.18072 0.06766 0.58555 -5.96464
THR_52 -5.14761 0.21388 6.28478 -0.19695 0.10368 0.06926 2.82986 -2.94848 -0.00639 -0.03073 -3.51791 -0.04257 0 0 0 0 0 -0.02316 0.00399 0.0692 0 0.02773 2.28992 -1.0874 -0.0868 0.61786 -0.5778
HIS_53 -3.55421 0.22093 4.20503 -0.39773 0.00829 0.46183 1.63702 -2.08782 -0 -0 -1.64318 -0.29179 0 0 0 0 0 -0.01916 0.002 0 2.61586 -0.13679 0 -0.45461 0.10455 0.37182 1.04204
LYS_54 -4.80152 0.36842 5.49506 -0.70928 0.15277 0.54495 2.18066 -2.28584 -0.00197 -0.01934 -3.38732 -0.14716 0 0 0 0 0 -0.06561 0.01348 2.86211 0 -0.05374 0 -1.5107 -0.24006 0.31023 -1.29486
LEU_55 -5.42067 0.5554 3.13867 -0.51662 0.15601 0.1479 1.3017 -1.84483 -0 -0 -1.52734 0.14236 0 0 0 0 0 -0.05959 0.10733 0.10185 0 -0.16374 0 0.18072 -0.58843 0.45849 -3.83078
GLY_56 -1.54001 0.0771 2.26171 -4e-05 0 0 0.95321 -1.04241 -0 -0 -1.01866 -0.37877 0 0 0 0 0 -0.14622 0 0 0 -1.09413 0 0.83697 -0.59103 0.47857 -1.20372
GLU:CtermProteinFull_57 -3.09333 0.08774 3.28914 -0.22541 0.03253 0.39427 0.83818 -1.42851 -0.0089 -0.0819 -1.05183 -0.09785 0 0 0 0 0 0 0.00238 0 3.36558 0 0 -2.7348 -0.28327 0.26273 -0.73326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390259 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 26.843
ATOM      1  N   ARG A   1       3.733 -17.575 -10.011  1.00 14.330          N  
ATOM      2  CA  ARG A   1       3.082 -16.956 -11.163  1.00 13.750          C  
ATOM      3  C   ARG A   1       3.188 -15.438 -11.123  1.00 12.830          C  
ATOM      4  O   ARG A   1       3.745 -14.826 -12.030  1.00 12.880          O  
ATOM      5  CB  ARG A   1       1.608 -17.330 -11.245  1.00 19.480          C  
ATOM      6  CG  ARG A   1       0.892 -16.761 -12.470  1.00 19.480          C  
ATOM      7  CD  ARG A   1      -0.535 -17.115 -12.511  1.00 19.480          C  
ATOM      8  NE  ARG A   1      -1.200 -16.451 -13.624  1.00 19.480          N  
ATOM      9  CZ  ARG A   1      -2.528 -16.471 -13.867  1.00 19.480          C  
ATOM     10  NH1 ARG A   1      -3.347 -17.129 -13.069  1.00 19.480          N  
ATOM     11  NH2 ARG A   1      -3.010 -15.821 -14.915  1.00 19.480          N  
ATOM     12 1H   ARG A   1       3.529 -18.564  -9.997  1.00 17.200          H  
ATOM     13 2H   ARG A   1       4.732 -17.441 -10.081  1.00 17.200          H  
ATOM     14 3H   ARG A   1       3.400 -17.151  -9.155  1.00 17.200          H  
ATOM     15  HA  ARG A   1       3.577 -17.312 -12.067  1.00 16.500          H  
ATOM     16 1HB  ARG A   1       1.508 -18.414 -11.278  1.00 23.380          H  
ATOM     17 2HB  ARG A   1       1.083 -16.980 -10.359  1.00 23.380          H  
ATOM     18 1HG  ARG A   1       0.967 -15.690 -12.489  1.00 23.380          H  
ATOM     19 2HG  ARG A   1       1.356 -17.161 -13.370  1.00 23.380          H  
ATOM     20 1HD  ARG A   1      -0.644 -18.193 -12.634  1.00 23.380          H  
ATOM     21 2HD  ARG A   1      -1.009 -16.795 -11.584  1.00 23.380          H  
ATOM     22  HE  ARG A   1      -0.616 -15.931 -14.268  1.00 23.380          H  
ATOM     23 1HH1 ARG A   1      -2.988 -17.627 -12.269  1.00 23.380          H  
ATOM     24 2HH1 ARG A   1      -4.339 -17.138 -13.258  1.00 23.380          H  
ATOM     25 1HH2 ARG A   1      -2.384 -15.314 -15.528  1.00 23.380          H  
ATOM     26 2HH2 ARG A   1      -4.002 -15.829 -15.106  1.00 23.380          H  
ATOM     27  N   ILE A   2       2.623 -14.837 -10.080  1.00 12.090          N  
ATOM     28  CA  ILE A   2       2.607 -13.385  -9.918  1.00 11.240          C  
ATOM     29  C   ILE A   2       3.648 -13.000  -8.867  1.00 10.680          C  
ATOM     30  O   ILE A   2       3.722 -13.642  -7.818  1.00 10.600          O  
ATOM     31  CB  ILE A   2       1.189 -12.907  -9.492  1.00 16.080          C  
ATOM     32  CG1 ILE A   2       0.092 -13.421 -10.503  1.00 16.080          C  
ATOM     33  CG2 ILE A   2       1.134 -11.389  -9.382  1.00 16.080          C  
ATOM     34  CD1 ILE A   2       0.254 -12.983 -11.963  1.00 16.080          C  
ATOM     35  H   ILE A   2       2.181 -15.385  -9.358  1.00 14.510          H  
ATOM     36  HA  ILE A   2       2.892 -12.903 -10.854  1.00 13.490          H  
ATOM     37  HB  ILE A   2       0.951 -13.328  -8.518  1.00 19.290          H  
ATOM     38 1HG1 ILE A   2       0.090 -14.500 -10.474  1.00 19.290          H  
ATOM     39 2HG1 ILE A   2      -0.881 -13.068 -10.156  1.00 19.290          H  
ATOM     40 1HG2 ILE A   2       0.143 -11.081  -9.063  1.00 19.290          H  
ATOM     41 2HG2 ILE A   2       1.856 -11.063  -8.656  1.00 19.290          H  
ATOM     42 3HG2 ILE A   2       1.363 -10.932 -10.335  1.00 19.290          H  
ATOM     43 1HD1 ILE A   2      -0.561 -13.404 -12.551  1.00 19.290          H  
ATOM     44 2HD1 ILE A   2       0.224 -11.903 -12.042  1.00 19.290          H  
ATOM     45 3HD1 ILE A   2       1.201 -13.339 -12.362  1.00 19.290          H  
ATOM     46  N   ARG A   3       4.494 -12.019  -9.185  1.00 10.450          N  
ATOM     47  CA  ARG A   3       5.547 -11.571  -8.270  1.00 10.050          C  
ATOM     48  C   ARG A   3       4.929 -10.736  -7.156  1.00  9.110          C  
ATOM     49  O   ARG A   3       3.785 -10.311  -7.283  1.00  8.980          O  
ATOM     50  CB  ARG A   3       6.616 -10.769  -9.003  1.00 14.230          C  
ATOM     51  CG  ARG A   3       7.429 -11.571 -10.028  1.00 14.230          C  
ATOM     52  CD  ARG A   3       8.504 -10.748 -10.681  1.00 14.230          C  
ATOM     53  NE  ARG A   3       7.976  -9.711 -11.571  1.00 14.230          N  
ATOM     54  CZ  ARG A   3       8.665  -8.659 -12.048  1.00 14.230          C  
ATOM     55  NH1 ARG A   3       9.932  -8.459 -11.729  1.00 14.230          N  
ATOM     56  NH2 ARG A   3       8.029  -7.824 -12.849  1.00 14.230          N  
ATOM     57  H   ARG A   3       4.374 -11.546 -10.094  1.00 12.540          H  
ATOM     58  HA  ARG A   3       6.020 -12.449  -7.827  1.00 12.060          H  
ATOM     59 1HB  ARG A   3       6.146  -9.944  -9.529  1.00 17.080          H  
ATOM     60 2HB  ARG A   3       7.311 -10.336  -8.285  1.00 17.080          H  
ATOM     61 1HG  ARG A   3       7.892 -12.425  -9.539  1.00 17.080          H  
ATOM     62 2HG  ARG A   3       6.753 -11.923 -10.812  1.00 17.080          H  
ATOM     63 1HD  ARG A   3       9.092 -10.265  -9.903  1.00 17.080          H  
ATOM     64 2HD  ARG A   3       9.145 -11.404 -11.267  1.00 17.080          H  
ATOM     65  HE  ARG A   3       7.003  -9.784 -11.899  1.00 17.080          H  
ATOM     66 1HH1 ARG A   3      10.409  -9.101 -11.116  1.00 17.080          H  
ATOM     67 2HH1 ARG A   3      10.426  -7.661 -12.100  1.00 17.080          H  
ATOM     68 1HH2 ARG A   3       7.035  -8.023 -13.060  1.00 17.080          H  
ATOM     69 2HH2 ARG A   3       8.493  -7.019 -13.235  1.00 17.080          H  
ATOM     70  N   LEU A   4       5.658 -10.492  -6.064  1.00  8.610          N  
ATOM     71  CA  LEU A   4       5.075  -9.708  -4.976  1.00  7.800          C  
ATOM     72  C   LEU A   4       4.617  -8.324  -5.384  1.00  6.970          C  
ATOM     73  O   LEU A   4       3.505  -7.922  -5.041  1.00  6.450          O  
ATOM     74  CB  LEU A   4       6.070  -9.542  -3.823  1.00 11.240          C  
ATOM     75  CG  LEU A   4       5.600  -8.626  -2.629  1.00 11.240          C  
ATOM     76  CD1 LEU A   4       4.344  -9.205  -1.955  1.00 11.240          C  
ATOM     77  CD2 LEU A   4       6.742  -8.496  -1.639  1.00 11.240          C  
ATOM     78  H   LEU A   4       6.599 -10.852  -5.981  1.00 10.330          H  
ATOM     79  HA  LEU A   4       4.209 -10.258  -4.615  1.00  9.360          H  
ATOM     80 1HB  LEU A   4       6.304 -10.523  -3.421  1.00 13.490          H  
ATOM     81 2HB  LEU A   4       6.990  -9.105  -4.225  1.00 13.490          H  
ATOM     82  HG  LEU A   4       5.350  -7.635  -3.004  1.00 13.490          H  
ATOM     83 1HD1 LEU A   4       4.044  -8.549  -1.137  1.00 13.490          H  
ATOM     84 2HD1 LEU A   4       3.526  -9.271  -2.668  1.00 13.490          H  
ATOM     85 3HD1 LEU A   4       4.564 -10.195  -1.563  1.00 13.490          H  
ATOM     86 1HD2 LEU A   4       6.438  -7.848  -0.816  1.00 13.490          H  
ATOM     87 2HD2 LEU A   4       7.005  -9.480  -1.249  1.00 13.490          H  
ATOM     88 3HD2 LEU A   4       7.607  -8.061  -2.145  1.00 13.490          H  
ATOM     89  N   GLU A   5       5.456  -7.576  -6.085  1.00  7.120          N  
ATOM     90  CA  GLU A   5       5.080  -6.223  -6.445  1.00  6.710          C  
ATOM     91  C   GLU A   5       3.860  -6.233  -7.347  1.00  5.960          C  
ATOM     92  O   GLU A   5       2.960  -5.405  -7.200  1.00  5.360          O  
ATOM     93  CB  GLU A   5       6.259  -5.533  -7.123  1.00  9.560          C  
ATOM     94  CG  GLU A   5       7.458  -5.319  -6.190  1.00  9.560          C  
ATOM     95  CD  GLU A   5       8.298  -6.579  -6.005  1.00  9.560          C  
ATOM     96  OE1 GLU A   5       8.004  -7.569  -6.656  1.00  9.560          O  
ATOM     97  OE2 GLU A   5       9.208  -6.558  -5.216  1.00  9.560          O  
ATOM     98  H   GLU A   5       6.375  -7.937  -6.350  1.00  8.540          H  
ATOM     99  HA  GLU A   5       4.829  -5.679  -5.536  1.00  8.050          H  
ATOM    100 1HB  GLU A   5       6.586  -6.125  -7.977  1.00 11.470          H  
ATOM    101 2HB  GLU A   5       5.946  -4.561  -7.500  1.00 11.470          H  
ATOM    102 1HG  GLU A   5       8.087  -4.529  -6.597  1.00 11.470          H  
ATOM    103 2HG  GLU A   5       7.088  -4.990  -5.219  1.00 11.470          H  
ATOM    104  N   GLU A   6       3.822  -7.197  -8.264  1.00  6.070          N  
ATOM    105  CA  GLU A   6       2.713  -7.338  -9.190  1.00  5.510          C  
ATOM    106  C   GLU A   6       1.437  -7.686  -8.435  1.00  4.820          C  
ATOM    107  O   GLU A   6       0.376  -7.127  -8.715  1.00  4.180          O  
ATOM    108  CB  GLU A   6       3.035  -8.438 -10.192  1.00  7.940          C  
ATOM    109  CG  GLU A   6       4.148  -8.109 -11.163  1.00  7.940          C  
ATOM    110  CD  GLU A   6       4.587  -9.306 -11.947  1.00  7.940          C  
ATOM    111  OE1 GLU A   6       4.181 -10.400 -11.609  1.00  7.940          O  
ATOM    112  OE2 GLU A   6       5.366  -9.151 -12.857  1.00  7.940          O  
ATOM    113  H   GLU A   6       4.606  -7.829  -8.322  1.00  7.280          H  
ATOM    114  HA  GLU A   6       2.565  -6.392  -9.713  1.00  6.610          H  
ATOM    115 1HB  GLU A   6       3.324  -9.332  -9.654  1.00  9.530          H  
ATOM    116 2HB  GLU A   6       2.143  -8.672 -10.769  1.00  9.530          H  
ATOM    117 1HG  GLU A   6       3.800  -7.338 -11.850  1.00  9.530          H  
ATOM    118 2HG  GLU A   6       4.998  -7.711 -10.610  1.00  9.530          H  
ATOM    119  N   ALA A   7       1.544  -8.591  -7.456  1.00  5.110          N  
ATOM    120  CA  ALA A   7       0.400  -8.990  -6.664  1.00  4.760          C  
ATOM    121  C   ALA A   7      -0.149  -7.812  -5.887  1.00  4.150          C  
ATOM    122  O   ALA A   7      -1.368  -7.630  -5.807  1.00  3.630          O  
ATOM    123  CB  ALA A   7       0.790 -10.101  -5.709  1.00  6.800          C  
ATOM    124  H   ALA A   7       2.440  -9.057  -7.296  1.00  6.130          H  
ATOM    125  HA  ALA A   7      -0.376  -9.346  -7.341  1.00  5.710          H  
ATOM    126 1HB  ALA A   7      -0.079 -10.407  -5.133  1.00  8.160          H  
ATOM    127 2HB  ALA A   7       1.171 -10.950  -6.276  1.00  8.160          H  
ATOM    128 3HB  ALA A   7       1.567  -9.739  -5.037  1.00  8.160          H  
ATOM    129  N   LEU A   8       0.747  -6.991  -5.329  1.00  4.370          N  
ATOM    130  CA  LEU A   8       0.322  -5.826  -4.582  1.00  4.030          C  
ATOM    131  C   LEU A   8      -0.360  -4.823  -5.500  1.00  3.390          C  
ATOM    132  O   LEU A   8      -1.405  -4.271  -5.144  1.00  2.900          O  
ATOM    133  CB  LEU A   8       1.527  -5.179  -3.900  1.00  5.780          C  
ATOM    134  CG  LEU A   8       2.197  -5.954  -2.753  1.00  5.780          C  
ATOM    135  CD1 LEU A   8       3.508  -5.259  -2.406  1.00  5.780          C  
ATOM    136  CD2 LEU A   8       1.279  -5.997  -1.537  1.00  5.780          C  
ATOM    137  H   LEU A   8       1.745  -7.221  -5.392  1.00  5.240          H  
ATOM    138  HA  LEU A   8      -0.404  -6.139  -3.838  1.00  4.840          H  
ATOM    139 1HB  LEU A   8       2.290  -5.005  -4.658  1.00  6.930          H  
ATOM    140 2HB  LEU A   8       1.208  -4.223  -3.499  1.00  6.930          H  
ATOM    141  HG  LEU A   8       2.415  -6.967  -3.070  1.00  6.930          H  
ATOM    142 1HD1 LEU A   8       4.004  -5.800  -1.601  1.00  6.930          H  
ATOM    143 2HD1 LEU A   8       4.153  -5.248  -3.281  1.00  6.930          H  
ATOM    144 3HD1 LEU A   8       3.310  -4.237  -2.090  1.00  6.930          H  
ATOM    145 1HD2 LEU A   8       1.777  -6.540  -0.735  1.00  6.930          H  
ATOM    146 2HD2 LEU A   8       1.065  -4.981  -1.210  1.00  6.930          H  
ATOM    147 3HD2 LEU A   8       0.351  -6.502  -1.779  1.00  6.930          H  
ATOM    148  N   GLU A   9       0.194  -4.620  -6.710  1.00  3.610          N  
ATOM    149  CA  GLU A   9      -0.413  -3.687  -7.641  1.00  3.380          C  
ATOM    150  C   GLU A   9      -1.821  -4.137  -7.952  1.00  2.730          C  
ATOM    151  O   GLU A   9      -2.737  -3.325  -7.921  1.00  2.490          O  
ATOM    152  CB  GLU A   9       0.379  -3.558  -8.952  1.00  4.820          C  
ATOM    153  CG  GLU A   9      -0.228  -2.528  -9.959  1.00  4.820          C  
ATOM    154  CD  GLU A   9       0.525  -2.402 -11.271  1.00  4.820          C  
ATOM    155  OE1 GLU A   9       1.558  -3.004 -11.408  1.00  4.820          O  
ATOM    156  OE2 GLU A   9       0.040  -1.725 -12.147  1.00  4.820          O  
ATOM    157  H   GLU A   9       1.079  -5.074  -6.956  1.00  4.330          H  
ATOM    158  HA  GLU A   9      -0.459  -2.708  -7.168  1.00  4.060          H  
ATOM    159 1HB  GLU A   9       1.404  -3.258  -8.724  1.00  5.790          H  
ATOM    160 2HB  GLU A   9       0.427  -4.530  -9.444  1.00  5.790          H  
ATOM    161 1HG  GLU A   9      -1.255  -2.807 -10.173  1.00  5.790          H  
ATOM    162 2HG  GLU A   9      -0.241  -1.554  -9.483  1.00  5.790          H  
ATOM    163  N   GLN A  10      -2.002  -5.437  -8.224  1.00  2.700          N  
ATOM    164  CA  GLN A  10      -3.311  -5.993  -8.546  1.00  2.420          C  
ATOM    165  C   GLN A  10      -4.283  -5.851  -7.384  1.00  2.090          C  
ATOM    166  O   GLN A  10      -5.430  -5.429  -7.553  1.00  2.100          O  
ATOM    167  CB  GLN A  10      -3.155  -7.473  -8.871  1.00  3.500          C  
ATOM    168  CG  GLN A  10      -2.459  -7.784 -10.179  1.00  3.500          C  
ATOM    169  CD  GLN A  10      -2.188  -9.274 -10.329  1.00  3.500          C  
ATOM    170  OE1 GLN A  10      -2.325 -10.037  -9.366  1.00  3.500          O  
ATOM    171  NE2 GLN A  10      -1.810  -9.691 -11.525  1.00  3.500          N  
ATOM    172  H   GLN A  10      -1.181  -6.052  -8.245  1.00  3.240          H  
ATOM    173  HA  GLN A  10      -3.713  -5.470  -9.409  1.00  2.900          H  
ATOM    174 1HB  GLN A  10      -2.570  -7.940  -8.084  1.00  4.200          H  
ATOM    175 2HB  GLN A  10      -4.111  -7.936  -8.859  1.00  4.200          H  
ATOM    176 1HG  GLN A  10      -3.112  -7.474 -10.992  1.00  4.200          H  
ATOM    177 2HG  GLN A  10      -1.522  -7.246 -10.236  1.00  4.200          H  
ATOM    178 1HE2 GLN A  10      -1.620 -10.662 -11.678  1.00  4.200          H  
ATOM    179 2HE2 GLN A  10      -1.709  -9.040 -12.278  1.00  4.200          H  
ATOM    180  N   ARG A  11      -3.806  -6.109  -6.164  1.00  2.240          N  
ATOM    181  CA  ARG A  11      -4.651  -6.002  -4.989  1.00  2.420          C  
ATOM    182  C   ARG A  11      -5.378  -4.668  -4.943  1.00  2.090          C  
ATOM    183  O   ARG A  11      -6.595  -4.637  -4.777  1.00  2.290          O  
ATOM    184  CB  ARG A  11      -3.835  -6.147  -3.711  1.00  3.320          C  
ATOM    185  CG  ARG A  11      -4.637  -6.068  -2.402  1.00  3.320          C  
ATOM    186  CD  ARG A  11      -3.752  -5.898  -1.219  1.00  3.320          C  
ATOM    187  NE  ARG A  11      -3.079  -4.595  -1.231  1.00  3.320          N  
ATOM    188  CZ  ARG A  11      -2.039  -4.235  -0.454  1.00  3.320          C  
ATOM    189  NH1 ARG A  11      -1.522  -5.076   0.432  1.00  3.320          N  
ATOM    190  NH2 ARG A  11      -1.547  -3.017  -0.591  1.00  3.320          N  
ATOM    191  H   ARG A  11      -2.851  -6.465  -6.057  1.00  2.690          H  
ATOM    192  HA  ARG A  11      -5.390  -6.801  -5.025  1.00  2.900          H  
ATOM    193 1HB  ARG A  11      -3.300  -7.096  -3.729  1.00  3.980          H  
ATOM    194 2HB  ARG A  11      -3.088  -5.364  -3.675  1.00  3.980          H  
ATOM    195 1HG  ARG A  11      -5.312  -5.210  -2.428  1.00  3.980          H  
ATOM    196 2HG  ARG A  11      -5.216  -6.981  -2.274  1.00  3.980          H  
ATOM    197 1HD  ARG A  11      -4.345  -5.970  -0.308  1.00  3.980          H  
ATOM    198 2HD  ARG A  11      -2.992  -6.678  -1.231  1.00  3.980          H  
ATOM    199  HE  ARG A  11      -3.434  -3.878  -1.880  1.00  3.980          H  
ATOM    200 1HH1 ARG A  11      -1.904  -6.004   0.538  1.00  3.980          H  
ATOM    201 2HH1 ARG A  11      -0.744  -4.788   1.009  1.00  3.980          H  
ATOM    202 1HH2 ARG A  11      -1.975  -2.381  -1.303  1.00  3.980          H  
ATOM    203 2HH2 ARG A  11      -0.775  -2.704  -0.033  1.00  3.980          H  
ATOM    204  N   ASP A  12      -4.638  -3.564  -5.098  1.00  2.070          N  
ATOM    205  CA  ASP A  12      -5.301  -2.269  -5.023  1.00  2.260          C  
ATOM    206  C   ASP A  12      -5.863  -1.815  -6.374  1.00  1.780          C  
ATOM    207  O   ASP A  12      -6.958  -1.263  -6.431  1.00  2.070          O  
ATOM    208  CB  ASP A  12      -4.340  -1.215  -4.481  1.00  3.090          C  
ATOM    209  CG  ASP A  12      -3.906  -1.477  -3.041  1.00  3.090          C  
ATOM    210  OD1 ASP A  12      -4.735  -1.537  -2.167  1.00  3.090          O  
ATOM    211  OD2 ASP A  12      -2.722  -1.631  -2.826  1.00  3.090          O  
ATOM    212  H   ASP A  12      -3.619  -3.662  -5.214  1.00  2.480          H  
ATOM    213  HA  ASP A  12      -6.133  -2.356  -4.324  1.00  2.710          H  
ATOM    214 1HB  ASP A  12      -3.455  -1.215  -5.080  1.00  3.710          H  
ATOM    215 2HB  ASP A  12      -4.790  -0.223  -4.555  1.00  3.710          H  
ATOM    216  N   LEU A  13      -5.182  -2.106  -7.477  1.00  1.420          N  
ATOM    217  CA  LEU A  13      -5.628  -1.696  -8.810  1.00  1.560          C  
ATOM    218  C   LEU A  13      -7.036  -2.204  -9.078  1.00  1.480          C  
ATOM    219  O   LEU A  13      -7.861  -1.491  -9.646  1.00  1.780          O  
ATOM    220  CB  LEU A  13      -4.636  -2.190  -9.874  1.00  2.130          C  
ATOM    221  CG  LEU A  13      -4.842  -1.769 -11.350  1.00  2.130          C  
ATOM    222  CD1 LEU A  13      -3.461  -1.717 -12.010  1.00  2.130          C  
ATOM    223  CD2 LEU A  13      -5.716  -2.775 -12.100  1.00  2.130          C  
ATOM    224  H   LEU A  13      -4.290  -2.589  -7.412  1.00  1.700          H  
ATOM    225  HA  LEU A  13      -5.649  -0.610  -8.845  1.00  1.870          H  
ATOM    226 1HB  LEU A  13      -3.654  -1.829  -9.595  1.00  2.550          H  
ATOM    227 2HB  LEU A  13      -4.618  -3.276  -9.839  1.00  2.550          H  
ATOM    228  HG  LEU A  13      -5.300  -0.785 -11.395  1.00  2.550          H  
ATOM    229 1HD1 LEU A  13      -3.560  -1.414 -13.051  1.00  2.550          H  
ATOM    230 2HD1 LEU A  13      -2.823  -1.005 -11.488  1.00  2.550          H  
ATOM    231 3HD1 LEU A  13      -2.994  -2.700 -11.967  1.00  2.550          H  
ATOM    232 1HD2 LEU A  13      -5.814  -2.460 -13.138  1.00  2.550          H  
ATOM    233 2HD2 LEU A  13      -5.247  -3.759 -12.060  1.00  2.550          H  
ATOM    234 3HD2 LEU A  13      -6.699  -2.831 -11.664  1.00  2.550          H  
ATOM    235  N   TRP A  14      -7.307  -3.454  -8.695  1.00  1.320          N  
ATOM    236  CA  TRP A  14      -8.595  -4.100  -8.900  1.00  1.560          C  
ATOM    237  C   TRP A  14      -9.720  -3.558  -8.006  1.00  1.570          C  
ATOM    238  O   TRP A  14     -10.880  -3.932  -8.188  1.00  1.880          O  
ATOM    239  CB  TRP A  14      -8.458  -5.604  -8.641  1.00  2.090          C  
ATOM    240  CG  TRP A  14      -7.625  -6.362  -9.665  1.00  2.090          C  
ATOM    241  CD1 TRP A  14      -7.267  -5.958 -10.918  1.00  2.090          C  
ATOM    242  CD2 TRP A  14      -7.048  -7.679  -9.495  1.00  2.090          C  
ATOM    243  NE1 TRP A  14      -6.520  -6.931 -11.534  1.00  2.090          N  
ATOM    244  CE2 TRP A  14      -6.380  -7.989 -10.683  1.00  2.090          C  
ATOM    245  CE3 TRP A  14      -7.047  -8.605  -8.448  1.00  2.090          C  
ATOM    246  CZ2 TRP A  14      -5.722  -9.192 -10.859  1.00  2.090          C  
ATOM    247  CZ3 TRP A  14      -6.380  -9.809  -8.623  1.00  2.090          C  
ATOM    248  CH2 TRP A  14      -5.738 -10.095  -9.799  1.00  2.090          C  
ATOM    249  H   TRP A  14      -6.571  -4.013  -8.248  1.00  1.580          H  
ATOM    250  HA  TRP A  14      -8.893  -3.938  -9.932  1.00  1.870          H  
ATOM    251 1HB  TRP A  14      -7.999  -5.747  -7.660  1.00  2.510          H  
ATOM    252 2HB  TRP A  14      -9.445  -6.055  -8.604  1.00  2.510          H  
ATOM    253  HD1 TRP A  14      -7.534  -5.013 -11.371  1.00  2.510          H  
ATOM    254  HE1 TRP A  14      -6.142  -6.875 -12.468  1.00  2.510          H  
ATOM    255  HE3 TRP A  14      -7.556  -8.382  -7.513  1.00  2.510          H  
ATOM    256  HZ2 TRP A  14      -5.201  -9.439 -11.783  1.00  2.510          H  
ATOM    257  HZ3 TRP A  14      -6.381 -10.523  -7.802  1.00  2.510          H  
ATOM    258  HH2 TRP A  14      -5.222 -11.048  -9.903  1.00  2.510          H  
ATOM    259  N   LEU A  15      -9.386  -2.739  -7.009  1.00  1.470          N  
ATOM    260  CA  LEU A  15     -10.379  -2.158  -6.117  1.00  1.730          C  
ATOM    261  C   LEU A  15     -10.562  -0.670  -6.403  1.00  1.610          C  
ATOM    262  O   LEU A  15     -11.665  -0.133  -6.270  1.00  1.940          O  
ATOM    263  CB  LEU A  15      -9.961  -2.379  -4.662  1.00  2.320          C  
ATOM    264  CG  LEU A  15      -9.827  -3.862  -4.208  1.00  2.320          C  
ATOM    265  CD1 LEU A  15      -9.313  -3.891  -2.783  1.00  2.320          C  
ATOM    266  CD2 LEU A  15     -11.180  -4.592  -4.311  1.00  2.320          C  
ATOM    267  H   LEU A  15      -8.417  -2.456  -6.899  1.00  1.760          H  
ATOM    268  HA  LEU A  15     -11.336  -2.633  -6.300  1.00  2.080          H  
ATOM    269 1HB  LEU A  15      -8.987  -1.903  -4.516  1.00  2.780          H  
ATOM    270 2HB  LEU A  15     -10.684  -1.888  -4.014  1.00  2.780          H  
ATOM    271  HG  LEU A  15      -9.097  -4.369  -4.842  1.00  2.780          H  
ATOM    272 1HD1 LEU A  15      -9.193  -4.925  -2.464  1.00  2.780          H  
ATOM    273 2HD1 LEU A  15      -8.344  -3.386  -2.738  1.00  2.780          H  
ATOM    274 3HD1 LEU A  15     -10.018  -3.387  -2.126  1.00  2.780          H  
ATOM    275 1HD2 LEU A  15     -11.052  -5.623  -3.982  1.00  2.780          H  
ATOM    276 2HD2 LEU A  15     -11.914  -4.097  -3.675  1.00  2.780          H  
ATOM    277 3HD2 LEU A  15     -11.535  -4.596  -5.337  1.00  2.780          H  
ATOM    278  N   LEU A  16      -9.478   0.000  -6.784  1.00  1.240          N  
ATOM    279  CA  LEU A  16      -9.510   1.425  -7.070  1.00  1.190          C  
ATOM    280  C   LEU A  16     -10.440   1.732  -8.240  1.00  1.160          C  
ATOM    281  O   LEU A  16     -10.392   1.082  -9.283  1.00  1.280          O  
ATOM    282  CB  LEU A  16      -8.092   1.922  -7.430  1.00  1.690          C  
ATOM    283  CG  LEU A  16      -6.995   1.957  -6.306  1.00  1.690          C  
ATOM    284  CD1 LEU A  16      -5.613   2.237  -6.947  1.00  1.690          C  
ATOM    285  CD2 LEU A  16      -7.317   3.039  -5.300  1.00  1.690          C  
ATOM    286  H   LEU A  16      -8.588  -0.490  -6.841  1.00  1.490          H  
ATOM    287  HA  LEU A  16      -9.883   1.946  -6.194  1.00  1.430          H  
ATOM    288 1HB  LEU A  16      -7.714   1.286  -8.234  1.00  2.020          H  
ATOM    289 2HB  LEU A  16      -8.193   2.919  -7.810  1.00  2.020          H  
ATOM    290  HG  LEU A  16      -6.959   1.011  -5.798  1.00  2.020          H  
ATOM    291 1HD1 LEU A  16      -4.847   2.258  -6.171  1.00  2.020          H  
ATOM    292 2HD1 LEU A  16      -5.380   1.453  -7.659  1.00  2.020          H  
ATOM    293 3HD1 LEU A  16      -5.632   3.192  -7.457  1.00  2.020          H  
ATOM    294 1HD2 LEU A  16      -6.545   3.049  -4.529  1.00  2.020          H  
ATOM    295 2HD2 LEU A  16      -7.346   4.007  -5.800  1.00  2.020          H  
ATOM    296 3HD2 LEU A  16      -8.276   2.843  -4.834  1.00  2.020          H  
ATOM    297  N   ASP A  17     -11.265   2.761  -8.083  1.00  1.140          N  
ATOM    298  CA  ASP A  17     -12.160   3.196  -9.151  1.00  1.210          C  
ATOM    299  C   ASP A  17     -11.371   4.054 -10.103  1.00  1.130          C  
ATOM    300  O   ASP A  17     -10.881   5.111  -9.695  1.00  1.090          O  
ATOM    301  CB  ASP A  17     -13.379   3.969  -8.631  1.00  1.670          C  
ATOM    302  CG  ASP A  17     -14.407   4.350  -9.775  1.00  1.670          C  
ATOM    303  OD1 ASP A  17     -14.004   4.492 -10.943  1.00  1.670          O  
ATOM    304  OD2 ASP A  17     -15.571   4.479  -9.462  1.00  1.670          O  
ATOM    305  H   ASP A  17     -11.278   3.247  -7.200  1.00  1.370          H  
ATOM    306  HA  ASP A  17     -12.518   2.318  -9.690  1.00  1.450          H  
ATOM    307 1HB  ASP A  17     -13.898   3.363  -7.886  1.00  2.000          H  
ATOM    308 2HB  ASP A  17     -13.051   4.878  -8.135  1.00  2.000          H  
ATOM    309  N   TRP A  18     -11.207   3.593 -11.340  1.00  1.140          N  
ATOM    310  CA  TRP A  18     -10.400   4.293 -12.327  1.00  1.080          C  
ATOM    311  C   TRP A  18     -10.706   5.789 -12.341  1.00  0.910          C  
ATOM    312  O   TRP A  18      -9.808   6.602 -12.559  1.00  0.760          O  
ATOM    313  CB  TRP A  18     -10.596   3.744 -13.732  1.00  1.540          C  
ATOM    314  CG  TRP A  18      -9.633   4.364 -14.700  1.00  1.540          C  
ATOM    315  CD1 TRP A  18      -8.388   3.890 -14.983  1.00  1.540          C  
ATOM    316  CD2 TRP A  18      -9.794   5.567 -15.500  1.00  1.540          C  
ATOM    317  NE1 TRP A  18      -7.773   4.694 -15.893  1.00  1.540          N  
ATOM    318  CE2 TRP A  18      -8.613   5.734 -16.215  1.00  1.540          C  
ATOM    319  CE3 TRP A  18     -10.828   6.503 -15.653  1.00  1.540          C  
ATOM    320  CZ2 TRP A  18      -8.425   6.799 -17.076  1.00  1.540          C  
ATOM    321  CZ3 TRP A  18     -10.638   7.568 -16.509  1.00  1.540          C  
ATOM    322  CH2 TRP A  18      -9.465   7.713 -17.203  1.00  1.540          C  
ATOM    323  H   TRP A  18     -11.658   2.720 -11.585  1.00  1.370          H  
ATOM    324  HA  TRP A  18      -9.357   4.149 -12.064  1.00  1.300          H  
ATOM    325 1HB  TRP A  18     -10.450   2.666 -13.731  1.00  1.840          H  
ATOM    326 2HB  TRP A  18     -11.612   3.946 -14.070  1.00  1.840          H  
ATOM    327  HD1 TRP A  18      -7.947   2.996 -14.547  1.00  1.840          H  
ATOM    328  HE1 TRP A  18      -6.848   4.546 -16.266  1.00  1.840          H  
ATOM    329  HE3 TRP A  18     -11.760   6.393 -15.105  1.00  1.840          H  
ATOM    330  HZ2 TRP A  18      -7.499   6.939 -17.634  1.00  1.840          H  
ATOM    331  HZ3 TRP A  18     -11.444   8.292 -16.616  1.00  1.840          H  
ATOM    332  HH2 TRP A  18      -9.342   8.567 -17.867  1.00  1.840          H  
ATOM    333  N   ALA A  19     -11.981   6.179 -12.190  1.00  0.980          N  
ATOM    334  CA  ALA A  19     -12.293   7.602 -12.238  1.00  0.910          C  
ATOM    335  C   ALA A  19     -11.547   8.372 -11.151  1.00  0.830          C  
ATOM    336  O   ALA A  19     -11.120   9.512 -11.377  1.00  0.770          O  
ATOM    337  CB  ALA A  19     -13.777   7.819 -12.069  1.00  1.300          C  
ATOM    338  H   ALA A  19     -12.734   5.495 -12.001  1.00  1.180          H  
ATOM    339  HA  ALA A  19     -11.975   7.987 -13.206  1.00  1.090          H  
ATOM    340 1HB  ALA A  19     -14.001   8.882 -12.126  1.00  1.560          H  
ATOM    341 2HB  ALA A  19     -14.310   7.288 -12.854  1.00  1.560          H  
ATOM    342 3HB  ALA A  19     -14.088   7.430 -11.095  1.00  1.560          H  
ATOM    343  N   GLU A  20     -11.402   7.758  -9.968  1.00  0.900          N  
ATOM    344  CA  GLU A  20     -10.752   8.407  -8.847  1.00  0.940          C  
ATOM    345  C   GLU A  20      -9.273   8.391  -9.118  1.00  0.810          C  
ATOM    346  O   GLU A  20      -8.571   9.349  -8.803  1.00  0.850          O  
ATOM    347  CB  GLU A  20     -11.071   7.693  -7.530  1.00  1.300          C  
ATOM    348  CG  GLU A  20     -12.555   7.745  -7.111  1.00  1.300          C  
ATOM    349  CD  GLU A  20     -13.088   9.134  -6.848  1.00  1.300          C  
ATOM    350  OE1 GLU A  20     -12.471   9.869  -6.123  1.00  1.300          O  
ATOM    351  OE2 GLU A  20     -14.124   9.472  -7.398  1.00  1.300          O  
ATOM    352  H   GLU A  20     -11.722   6.800  -9.850  1.00  1.080          H  
ATOM    353  HA  GLU A  20     -11.086   9.437  -8.783  1.00  1.130          H  
ATOM    354 1HB  GLU A  20     -10.779   6.647  -7.605  1.00  1.560          H  
ATOM    355 2HB  GLU A  20     -10.482   8.139  -6.728  1.00  1.560          H  
ATOM    356 1HG  GLU A  20     -13.151   7.299  -7.909  1.00  1.560          H  
ATOM    357 2HG  GLU A  20     -12.687   7.136  -6.218  1.00  1.560          H  
ATOM    358  N   VAL A  21      -8.815   7.315  -9.756  1.00  0.750          N  
ATOM    359  CA  VAL A  21      -7.409   7.153 -10.080  1.00  0.720          C  
ATOM    360  C   VAL A  21      -6.973   8.264 -11.008  1.00  0.610          C  
ATOM    361  O   VAL A  21      -5.918   8.861 -10.800  1.00  0.630          O  
ATOM    362  CB  VAL A  21      -7.133   5.798 -10.753  1.00  1.020          C  
ATOM    363  CG1 VAL A  21      -5.745   5.748 -11.239  1.00  1.020          C  
ATOM    364  CG2 VAL A  21      -7.379   4.680  -9.764  1.00  1.020          C  
ATOM    365  H   VAL A  21      -9.498   6.577  -9.956  1.00  0.900          H  
ATOM    366  HA  VAL A  21      -6.827   7.214  -9.163  1.00  0.860          H  
ATOM    367  HB  VAL A  21      -7.768   5.690 -11.607  1.00  1.220          H  
ATOM    368 1HG1 VAL A  21      -5.568   4.794 -11.710  1.00  1.220          H  
ATOM    369 2HG1 VAL A  21      -5.539   6.532 -11.946  1.00  1.220          H  
ATOM    370 3HG1 VAL A  21      -5.131   5.867 -10.395  1.00  1.220          H  
ATOM    371 1HG2 VAL A  21      -7.191   3.717 -10.236  1.00  1.220          H  
ATOM    372 2HG2 VAL A  21      -6.716   4.805  -8.913  1.00  1.220          H  
ATOM    373 3HG2 VAL A  21      -8.408   4.717  -9.425  1.00  1.220          H  
ATOM    374  N   GLU A  22      -7.779   8.550 -12.029  1.00  0.570          N  
ATOM    375  CA  GLU A  22      -7.442   9.619 -12.941  1.00  0.590          C  
ATOM    376  C   GLU A  22      -7.471  10.957 -12.210  1.00  0.670          C  
ATOM    377  O   GLU A  22      -6.528  11.729 -12.334  1.00  0.750          O  
ATOM    378  CB  GLU A  22      -8.391   9.591 -14.139  1.00  0.820          C  
ATOM    379  CG  GLU A  22      -8.164  10.658 -15.230  1.00  0.820          C  
ATOM    380  CD  GLU A  22      -6.825  10.575 -16.035  1.00  0.820          C  
ATOM    381  OE1 GLU A  22      -6.124   9.589 -15.936  1.00  0.820          O  
ATOM    382  OE2 GLU A  22      -6.539  11.514 -16.755  1.00  0.820          O  
ATOM    383  H   GLU A  22      -8.619   7.982 -12.178  1.00  0.680          H  
ATOM    384  HA  GLU A  22      -6.430   9.466 -13.301  1.00  0.710          H  
ATOM    385 1HB  GLU A  22      -8.330   8.613 -14.606  1.00  0.980          H  
ATOM    386 2HB  GLU A  22      -9.415   9.699 -13.777  1.00  0.980          H  
ATOM    387 1HG  GLU A  22      -8.992  10.603 -15.933  1.00  0.980          H  
ATOM    388 2HG  GLU A  22      -8.221  11.616 -14.738  1.00  0.980          H  
ATOM    389  N   LYS A  23      -8.462  11.218 -11.346  1.00  0.710          N  
ATOM    390  CA  LYS A  23      -8.433  12.494 -10.624  1.00  0.850          C  
ATOM    391  C   LYS A  23      -7.146  12.632  -9.777  1.00  0.880          C  
ATOM    392  O   LYS A  23      -6.514  13.706  -9.760  1.00  0.990          O  
ATOM    393  CB  LYS A  23      -9.689  12.645  -9.766  1.00  1.130          C  
ATOM    394  CG  LYS A  23     -10.971  12.916 -10.581  1.00  1.130          C  
ATOM    395  CD  LYS A  23     -12.199  13.233  -9.695  1.00  1.130          C  
ATOM    396  CE  LYS A  23     -12.748  11.964  -9.039  1.00  1.130          C  
ATOM    397  NZ  LYS A  23     -14.043  12.186  -8.325  1.00  1.130          N  
ATOM    398  H   LYS A  23      -9.251  10.570 -11.242  1.00  0.850          H  
ATOM    399  HA  LYS A  23      -8.428  13.299 -11.361  1.00  1.020          H  
ATOM    400 1HB  LYS A  23      -9.826  11.739  -9.177  1.00  1.360          H  
ATOM    401 2HB  LYS A  23      -9.557  13.465  -9.083  1.00  1.360          H  
ATOM    402 1HG  LYS A  23     -10.791  13.762 -11.244  1.00  1.360          H  
ATOM    403 2HG  LYS A  23     -11.190  12.048 -11.198  1.00  1.360          H  
ATOM    404 1HD  LYS A  23     -11.915  13.940  -8.916  1.00  1.360          H  
ATOM    405 2HD  LYS A  23     -12.981  13.682 -10.305  1.00  1.360          H  
ATOM    406 1HE  LYS A  23     -12.896  11.205  -9.808  1.00  1.360          H  
ATOM    407 2HE  LYS A  23     -12.025  11.596  -8.317  1.00  1.360          H  
ATOM    408 1HZ  LYS A  23     -14.324  11.268  -7.924  1.00  1.360          H  
ATOM    409 2HZ  LYS A  23     -13.926  12.858  -7.587  1.00  1.360          H  
ATOM    410 3HZ  LYS A  23     -14.747  12.504  -8.967  1.00  1.360          H  
ATOM    411  N   ILE A  24      -6.733  11.522  -9.131  1.00  0.810          N  
ATOM    412  CA  ILE A  24      -5.523  11.489  -8.319  1.00  0.840          C  
ATOM    413  C   ILE A  24      -4.315  11.770  -9.168  1.00  0.820          C  
ATOM    414  O   ILE A  24      -3.459  12.555  -8.777  1.00  0.920          O  
ATOM    415  CB  ILE A  24      -5.301  10.108  -7.637  1.00  1.160          C  
ATOM    416  CG1 ILE A  24      -6.351   9.856  -6.571  1.00  1.160          C  
ATOM    417  CG2 ILE A  24      -3.891  10.077  -7.018  1.00  1.160          C  
ATOM    418  CD1 ILE A  24      -6.454   8.409  -6.086  1.00  1.160          C  
ATOM    419  H   ILE A  24      -7.322  10.687  -9.174  1.00  0.970          H  
ATOM    420  HA  ILE A  24      -5.596  12.254  -7.556  1.00  1.010          H  
ATOM    421  HB  ILE A  24      -5.392   9.311  -8.369  1.00  1.400          H  
ATOM    422 1HG1 ILE A  24      -6.087  10.448  -5.728  1.00  1.400          H  
ATOM    423 2HG1 ILE A  24      -7.316  10.186  -6.934  1.00  1.400          H  
ATOM    424 1HG2 ILE A  24      -3.719   9.134  -6.529  1.00  1.400          H  
ATOM    425 2HG2 ILE A  24      -3.127  10.207  -7.774  1.00  1.400          H  
ATOM    426 3HG2 ILE A  24      -3.815  10.879  -6.302  1.00  1.400          H  
ATOM    427 1HD1 ILE A  24      -7.217   8.353  -5.310  1.00  1.400          H  
ATOM    428 2HD1 ILE A  24      -6.740   7.772  -6.915  1.00  1.400          H  
ATOM    429 3HD1 ILE A  24      -5.514   8.066  -5.682  1.00  1.400          H  
ATOM    430  N   ALA A  25      -4.217  11.084 -10.306  1.00  0.710          N  
ATOM    431  CA  ALA A  25      -3.124  11.239 -11.246  1.00  0.700          C  
ATOM    432  C   ALA A  25      -3.031  12.643 -11.849  1.00  0.820          C  
ATOM    433  O   ALA A  25      -1.931  13.182 -12.000  1.00  0.910          O  
ATOM    434  CB  ALA A  25      -3.300  10.236 -12.360  1.00  0.980          C  
ATOM    435  H   ALA A  25      -4.949  10.404 -10.526  1.00  0.850          H  
ATOM    436  HA  ALA A  25      -2.196  11.036 -10.714  1.00  0.840          H  
ATOM    437 1HB  ALA A  25      -2.483  10.318 -13.036  1.00  1.180          H  
ATOM    438 2HB  ALA A  25      -3.343   9.241 -11.941  1.00  1.180          H  
ATOM    439 3HB  ALA A  25      -4.229  10.447 -12.887  1.00  1.180          H  
ATOM    440  N   GLN A  26      -4.178  13.251 -12.158  1.00  0.850          N  
ATOM    441  CA  GLN A  26      -4.179  14.565 -12.780  1.00  0.970          C  
ATOM    442  C   GLN A  26      -3.701  15.728 -11.917  1.00  1.070          C  
ATOM    443  O   GLN A  26      -2.937  16.561 -12.401  1.00  1.150          O  
ATOM    444  CB  GLN A  26      -5.572  14.922 -13.293  1.00  1.310          C  
ATOM    445  CG  GLN A  26      -6.045  14.130 -14.495  1.00  1.310          C  
ATOM    446  CD  GLN A  26      -7.453  14.507 -14.877  1.00  1.310          C  
ATOM    447  OE1 GLN A  26      -8.103  15.275 -14.157  1.00  1.310          O  
ATOM    448  NE2 GLN A  26      -7.933  13.983 -15.994  1.00  1.310          N  
ATOM    449  H   GLN A  26      -5.058  12.746 -12.031  1.00  1.020          H  
ATOM    450  HA  GLN A  26      -3.516  14.504 -13.645  1.00  1.160          H  
ATOM    451 1HB  GLN A  26      -6.291  14.750 -12.488  1.00  1.570          H  
ATOM    452 2HB  GLN A  26      -5.608  15.979 -13.544  1.00  1.570          H  
ATOM    453 1HG  GLN A  26      -5.393  14.352 -15.338  1.00  1.570          H  
ATOM    454 2HG  GLN A  26      -6.007  13.070 -14.283  1.00  1.570          H  
ATOM    455 1HE2 GLN A  26      -8.860  14.194 -16.295  1.00  1.570          H  
ATOM    456 2HE2 GLN A  26      -7.358  13.320 -16.532  1.00  1.570          H  
ATOM    457  N   GLU A  27      -4.079  15.801 -10.636  1.00  1.100          N  
ATOM    458  CA  GLU A  27      -3.659  17.000  -9.888  1.00  1.240          C  
ATOM    459  C   GLU A  27      -2.108  17.165  -9.823  1.00  1.250          C  
ATOM    460  O   GLU A  27      -1.620  18.286  -9.962  1.00  1.350          O  
ATOM    461  CB  GLU A  27      -4.354  17.061  -8.506  1.00  1.680          C  
ATOM    462  CG  GLU A  27      -4.065  18.301  -7.659  1.00  1.680          C  
ATOM    463  CD  GLU A  27      -4.678  19.563  -8.240  1.00  1.680          C  
ATOM    464  OE1 GLU A  27      -5.626  19.454  -8.990  1.00  1.680          O  
ATOM    465  OE2 GLU A  27      -4.213  20.629  -7.929  1.00  1.680          O  
ATOM    466  H   GLU A  27      -4.716  15.090 -10.249  1.00  1.320          H  
ATOM    467  HA  GLU A  27      -4.041  17.865 -10.433  1.00  1.490          H  
ATOM    468 1HB  GLU A  27      -5.424  17.083  -8.694  1.00  2.020          H  
ATOM    469 2HB  GLU A  27      -4.180  16.196  -7.906  1.00  2.020          H  
ATOM    470 1HG  GLU A  27      -4.470  18.142  -6.659  1.00  2.020          H  
ATOM    471 2HG  GLU A  27      -2.987  18.434  -7.564  1.00  2.020          H  
ATOM    472  N   PRO A  28      -1.297  16.100  -9.601  1.00  1.200          N  
ATOM    473  CA  PRO A  28       0.161  16.069  -9.665  1.00  1.270          C  
ATOM    474  C   PRO A  28       0.750  16.348 -11.056  1.00  1.220          C  
ATOM    475  O   PRO A  28       1.958  16.556 -11.177  1.00  1.270          O  
ATOM    476  CB  PRO A  28       0.493  14.636  -9.249  1.00  1.910          C  
ATOM    477  CG  PRO A  28      -0.674  14.193  -8.470  1.00  1.910          C  
ATOM    478  CD  PRO A  28      -1.837  14.856  -9.093  1.00  1.910          C  
ATOM    479  HA  PRO A  28       0.560  16.786  -8.934  1.00  1.520          H  
ATOM    480 1HB  PRO A  28       0.647  14.019 -10.147  1.00  2.290          H  
ATOM    481 2HB  PRO A  28       1.430  14.609  -8.673  1.00  2.290          H  
ATOM    482 1HG  PRO A  28      -0.782  13.115  -8.568  1.00  2.290          H  
ATOM    483 2HG  PRO A  28      -0.556  14.414  -7.400  1.00  2.290          H  
ATOM    484 1HD  PRO A  28      -2.167  14.248  -9.883  1.00  2.290          H  
ATOM    485 2HD  PRO A  28      -2.567  14.973  -8.334  1.00  2.290          H  
ATOM    486  N   GLY A  29      -0.065  16.245 -12.113  1.00  1.190          N  
ATOM    487  CA  GLY A  29       0.406  16.433 -13.474  1.00  1.210          C  
ATOM    488  C   GLY A  29       0.768  15.133 -14.214  1.00  1.130          C  
ATOM    489  O   GLY A  29       1.679  15.133 -15.045  1.00  1.190          O  
ATOM    490  H   GLY A  29      -1.070  16.132 -12.001  1.00  1.430          H  
ATOM    491 1HA  GLY A  29      -0.373  16.951 -14.034  1.00  1.450          H  
ATOM    492 2HA  GLY A  29       1.271  17.094 -13.463  1.00  1.450          H  
ATOM    493  N   THR A  30       0.068  14.023 -13.942  1.00  1.040          N  
ATOM    494  CA  THR A  30       0.343  12.773 -14.654  1.00  1.020          C  
ATOM    495  C   THR A  30      -0.941  12.074 -15.119  1.00  0.880          C  
ATOM    496  O   THR A  30      -2.030  12.638 -15.017  1.00  0.920          O  
ATOM    497  CB  THR A  30       1.245  11.839 -13.816  1.00  1.440          C  
ATOM    498  OG1 THR A  30       1.668  10.766 -14.644  1.00  1.440          O  
ATOM    499  CG2 THR A  30       0.541  11.281 -12.580  1.00  1.440          C  
ATOM    500  H   THR A  30      -0.669  14.013 -13.235  1.00  1.250          H  
ATOM    501  HA  THR A  30       0.908  13.010 -15.555  1.00  1.220          H  
ATOM    502  HB  THR A  30       2.121  12.399 -13.495  1.00  1.720          H  
ATOM    503  HG1 THR A  30       2.243  11.129 -15.348  1.00  1.720          H  
ATOM    504 1HG2 THR A  30       1.229  10.636 -12.039  1.00  1.720          H  
ATOM    505 2HG2 THR A  30       0.237  12.099 -11.936  1.00  1.720          H  
ATOM    506 3HG2 THR A  30      -0.317  10.710 -12.875  1.00  1.720          H  
ATOM    507  N   GLU A  31      -0.794  10.883 -15.706  1.00  0.870          N  
ATOM    508  CA  GLU A  31      -1.922  10.092 -16.245  1.00  0.890          C  
ATOM    509  C   GLU A  31      -2.299   8.912 -15.346  1.00  0.760          C  
ATOM    510  O   GLU A  31      -1.425   8.328 -14.704  1.00  0.710          O  
ATOM    511  CB  GLU A  31      -1.565   9.558 -17.645  1.00  1.240          C  
ATOM    512  CG  GLU A  31      -1.343  10.642 -18.709  1.00  1.240          C  
ATOM    513  CD  GLU A  31      -0.941  10.099 -20.084  1.00  1.240          C  
ATOM    514  OE1 GLU A  31      -0.673   8.916 -20.196  1.00  1.240          O  
ATOM    515  OE2 GLU A  31      -0.933  10.862 -21.020  1.00  1.240          O  
ATOM    516  H   GLU A  31       0.168  10.521 -15.768  1.00  1.040          H  
ATOM    517  HA  GLU A  31      -2.793  10.745 -16.328  1.00  1.070          H  
ATOM    518 1HB  GLU A  31      -0.661   8.964 -17.582  1.00  1.490          H  
ATOM    519 2HB  GLU A  31      -2.362   8.902 -17.997  1.00  1.490          H  
ATOM    520 1HG  GLU A  31      -2.261  11.220 -18.812  1.00  1.490          H  
ATOM    521 2HG  GLU A  31      -0.563  11.317 -18.352  1.00  1.490          H  
ATOM    522  N   ALA A  32      -3.572   8.459 -15.374  1.00  0.780          N  
ATOM    523  CA  ALA A  32      -3.959   7.285 -14.569  1.00  0.740          C  
ATOM    524  C   ALA A  32      -3.115   6.066 -14.887  1.00  0.780          C  
ATOM    525  O   ALA A  32      -2.796   5.289 -13.990  1.00  0.780          O  
ATOM    526  CB  ALA A  32      -5.405   6.899 -14.812  1.00  1.050          C  
ATOM    527  H   ALA A  32      -4.313   8.968 -15.883  1.00  0.940          H  
ATOM    528  HA  ALA A  32      -3.827   7.535 -13.520  1.00  0.890          H  
ATOM    529 1HB  ALA A  32      -5.668   6.041 -14.204  1.00  1.260          H  
ATOM    530 2HB  ALA A  32      -6.053   7.699 -14.569  1.00  1.260          H  
ATOM    531 3HB  ALA A  32      -5.535   6.647 -15.857  1.00  1.260          H  
ATOM    532  N   ARG A  33      -2.746   5.894 -16.148  1.00  0.870          N  
ATOM    533  CA  ARG A  33      -1.934   4.757 -16.558  1.00  0.980          C  
ATOM    534  C   ARG A  33      -0.565   4.765 -15.878  1.00  0.940          C  
ATOM    535  O   ARG A  33      -0.059   3.718 -15.455  1.00  1.110          O  
ATOM    536  CB  ARG A  33      -1.762   4.818 -18.058  1.00  1.330          C  
ATOM    537  CG  ARG A  33      -3.004   4.458 -18.868  1.00  1.330          C  
ATOM    538  CD  ARG A  33      -2.673   4.362 -20.303  1.00  1.330          C  
ATOM    539  NE  ARG A  33      -2.358   5.703 -20.807  1.00  1.330          N  
ATOM    540  CZ  ARG A  33      -3.257   6.583 -21.321  1.00  1.330          C  
ATOM    541  NH1 ARG A  33      -4.531   6.254 -21.467  1.00  1.330          N  
ATOM    542  NH2 ARG A  33      -2.851   7.785 -21.670  1.00  1.330          N  
ATOM    543  H   ARG A  33      -3.049   6.575 -16.834  1.00  1.040          H  
ATOM    544  HA  ARG A  33      -2.457   3.840 -16.285  1.00  1.180          H  
ATOM    545 1HB  ARG A  33      -1.459   5.826 -18.341  1.00  1.590          H  
ATOM    546 2HB  ARG A  33      -0.960   4.143 -18.355  1.00  1.590          H  
ATOM    547 1HG  ARG A  33      -3.390   3.495 -18.536  1.00  1.590          H  
ATOM    548 2HG  ARG A  33      -3.765   5.224 -18.731  1.00  1.590          H  
ATOM    549 1HD  ARG A  33      -1.794   3.731 -20.436  1.00  1.590          H  
ATOM    550 2HD  ARG A  33      -3.504   3.947 -20.867  1.00  1.590          H  
ATOM    551  HE  ARG A  33      -1.395   6.022 -20.724  1.00  1.590          H  
ATOM    552 1HH1 ARG A  33      -4.856   5.337 -21.205  1.00  1.590          H  
ATOM    553 2HH1 ARG A  33      -5.182   6.924 -21.850  1.00  1.590          H  
ATOM    554 1HH2 ARG A  33      -1.869   8.059 -21.505  1.00  1.590          H  
ATOM    555 2HH2 ARG A  33      -3.496   8.459 -22.045  1.00  1.590          H  
ATOM    556  N   GLN A  34       0.029   5.958 -15.804  1.00  0.820          N  
ATOM    557  CA  GLN A  34       1.347   6.166 -15.222  1.00  0.820          C  
ATOM    558  C   GLN A  34       1.265   5.971 -13.719  1.00  0.760          C  
ATOM    559  O   GLN A  34       2.133   5.336 -13.107  1.00  0.850          O  
ATOM    560  CB  GLN A  34       1.832   7.575 -15.566  1.00  1.150          C  
ATOM    561  CG  GLN A  34       2.140   7.775 -17.042  1.00  1.150          C  
ATOM    562  CD  GLN A  34       2.470   9.219 -17.405  1.00  1.150          C  
ATOM    563  OE1 GLN A  34       1.925  10.201 -16.845  1.00  1.150          O  
ATOM    564  NE2 GLN A  34       3.384   9.365 -18.363  1.00  1.150          N  
ATOM    565  H   GLN A  34      -0.484   6.759 -16.150  1.00  0.980          H  
ATOM    566  HA  GLN A  34       2.038   5.431 -15.630  1.00  0.980          H  
ATOM    567 1HB  GLN A  34       1.067   8.293 -15.285  1.00  1.380          H  
ATOM    568 2HB  GLN A  34       2.725   7.812 -14.990  1.00  1.380          H  
ATOM    569 1HG  GLN A  34       2.996   7.157 -17.301  1.00  1.380          H  
ATOM    570 2HG  GLN A  34       1.274   7.468 -17.628  1.00  1.380          H  
ATOM    571 1HE2 GLN A  34       3.653  10.280 -18.666  1.00  1.380          H  
ATOM    572 2HE2 GLN A  34       3.798   8.560 -18.792  1.00  1.380          H  
ATOM    573  N   PHE A  35       0.180   6.488 -13.143  1.00  0.700          N  
ATOM    574  CA  PHE A  35      -0.084   6.369 -11.731  1.00  0.700          C  
ATOM    575  C   PHE A  35      -0.133   4.918 -11.356  1.00  0.760          C  
ATOM    576  O   PHE A  35       0.513   4.514 -10.400  1.00  0.850          O  
ATOM    577  CB  PHE A  35      -1.402   7.020 -11.364  1.00  0.980          C  
ATOM    578  CG  PHE A  35      -1.819   6.792  -9.960  1.00  0.980          C  
ATOM    579  CD1 PHE A  35      -1.391   7.585  -8.929  1.00  0.980          C  
ATOM    580  CD2 PHE A  35      -2.654   5.738  -9.675  1.00  0.980          C  
ATOM    581  CE1 PHE A  35      -1.819   7.321  -7.653  1.00  0.980          C  
ATOM    582  CE2 PHE A  35      -3.078   5.479  -8.418  1.00  0.980          C  
ATOM    583  CZ  PHE A  35      -2.669   6.266  -7.413  1.00  0.980          C  
ATOM    584  H   PHE A  35      -0.475   7.017 -13.723  1.00  0.840          H  
ATOM    585  HA  PHE A  35       0.722   6.849 -11.178  1.00  0.840          H  
ATOM    586 1HB  PHE A  35      -1.325   8.087 -11.537  1.00  1.180          H  
ATOM    587 2HB  PHE A  35      -2.180   6.645 -12.005  1.00  1.180          H  
ATOM    588  HD1 PHE A  35      -0.727   8.417  -9.133  1.00  1.180          H  
ATOM    589  HD2 PHE A  35      -2.986   5.101 -10.486  1.00  1.180          H  
ATOM    590  HE1 PHE A  35      -1.493   7.946  -6.829  1.00  1.180          H  
ATOM    591  HE2 PHE A  35      -3.748   4.643  -8.226  1.00  1.180          H  
ATOM    592  HZ  PHE A  35      -3.010   6.062  -6.426  1.00  1.180          H  
ATOM    593  N   LEU A  36      -0.923   4.124 -12.087  1.00  0.780          N  
ATOM    594  CA  LEU A  36      -1.051   2.726 -11.743  1.00  0.910          C  
ATOM    595  C   LEU A  36       0.270   1.982 -11.858  1.00  0.940          C  
ATOM    596  O   LEU A  36       0.649   1.285 -10.922  1.00  1.160          O  
ATOM    597  CB  LEU A  36      -2.165   2.087 -12.563  1.00  1.220          C  
ATOM    598  CG  LEU A  36      -3.624   2.564 -12.176  1.00  1.220          C  
ATOM    599  CD1 LEU A  36      -4.611   2.031 -13.192  1.00  1.220          C  
ATOM    600  CD2 LEU A  36      -4.017   2.085 -10.720  1.00  1.220          C  
ATOM    601  H   LEU A  36      -1.462   4.510 -12.866  1.00  0.940          H  
ATOM    602  HA  LEU A  36      -1.358   2.662 -10.729  1.00  1.090          H  
ATOM    603 1HB  LEU A  36      -1.999   2.343 -13.613  1.00  1.470          H  
ATOM    604 2HB  LEU A  36      -2.103   1.010 -12.459  1.00  1.470          H  
ATOM    605  HG  LEU A  36      -3.660   3.643 -12.220  1.00  1.470          H  
ATOM    606 1HD1 LEU A  36      -5.613   2.382 -12.945  1.00  1.470          H  
ATOM    607 2HD1 LEU A  36      -4.336   2.392 -14.185  1.00  1.470          H  
ATOM    608 3HD1 LEU A  36      -4.597   0.945 -13.185  1.00  1.470          H  
ATOM    609 1HD2 LEU A  36      -5.023   2.427 -10.490  1.00  1.470          H  
ATOM    610 2HD2 LEU A  36      -3.987   1.008 -10.666  1.00  1.470          H  
ATOM    611 3HD2 LEU A  36      -3.346   2.488  -9.982  1.00  1.470          H  
ATOM    612  N   LYS A  37       1.072   2.236 -12.893  1.00  0.830          N  
ATOM    613  CA  LYS A  37       2.350   1.524 -12.975  1.00  0.940          C  
ATOM    614  C   LYS A  37       3.219   1.780 -11.731  1.00  1.010          C  
ATOM    615  O   LYS A  37       3.881   0.870 -11.222  1.00  1.220          O  
ATOM    616  CB  LYS A  37       3.110   1.919 -14.244  1.00  1.270          C  
ATOM    617  CG  LYS A  37       2.502   1.374 -15.536  1.00  1.270          C  
ATOM    618  CD  LYS A  37       3.285   1.828 -16.769  1.00  1.270          C  
ATOM    619  CE  LYS A  37       2.660   1.292 -18.053  1.00  1.270          C  
ATOM    620  NZ  LYS A  37       3.398   1.751 -19.267  1.00  1.270          N  
ATOM    621  H   LYS A  37       0.764   2.852 -13.654  1.00  1.000          H  
ATOM    622  HA  LYS A  37       2.138   0.453 -13.014  1.00  1.130          H  
ATOM    623 1HB  LYS A  37       3.128   3.010 -14.320  1.00  1.530          H  
ATOM    624 2HB  LYS A  37       4.140   1.576 -14.174  1.00  1.530          H  
ATOM    625 1HG  LYS A  37       2.497   0.285 -15.493  1.00  1.530          H  
ATOM    626 2HG  LYS A  37       1.473   1.713 -15.620  1.00  1.530          H  
ATOM    627 1HD  LYS A  37       3.288   2.920 -16.807  1.00  1.530          H  
ATOM    628 2HD  LYS A  37       4.314   1.479 -16.699  1.00  1.530          H  
ATOM    629 1HE  LYS A  37       2.668   0.204 -18.026  1.00  1.530          H  
ATOM    630 2HE  LYS A  37       1.627   1.638 -18.117  1.00  1.530          H  
ATOM    631 1HZ  LYS A  37       2.954   1.376 -20.094  1.00  1.530          H  
ATOM    632 2HZ  LYS A  37       3.386   2.760 -19.308  1.00  1.530          H  
ATOM    633 3HZ  LYS A  37       4.354   1.428 -19.225  1.00  1.530          H  
ATOM    634  N   SER A  38       3.187   3.017 -11.227  1.00  0.980          N  
ATOM    635  CA  SER A  38       3.941   3.434 -10.042  1.00  1.140          C  
ATOM    636  C   SER A  38       3.101   3.537  -8.743  1.00  1.020          C  
ATOM    637  O   SER A  38       3.610   4.026  -7.721  1.00  0.930          O  
ATOM    638  CB  SER A  38       4.621   4.770 -10.306  1.00  1.530          C  
ATOM    639  OG  SER A  38       5.600   4.673 -11.316  1.00  1.530          O  
ATOM    640  H   SER A  38       2.663   3.734 -11.745  1.00  1.180          H  
ATOM    641  HA  SER A  38       4.721   2.692  -9.873  1.00  1.370          H  
ATOM    642 1HB  SER A  38       3.860   5.497 -10.606  1.00  1.840          H  
ATOM    643 2HB  SER A  38       5.077   5.134  -9.389  1.00  1.840          H  
ATOM    644  HG  SER A  38       5.965   5.554 -11.414  1.00  1.840          H  
ATOM    645  N   MET A  39       1.850   3.042  -8.765  1.00  1.110          N  
ATOM    646  CA  MET A  39       0.858   3.159  -7.677  1.00  1.100          C  
ATOM    647  C   MET A  39       1.285   2.632  -6.336  1.00  1.140          C  
ATOM    648  O   MET A  39       0.884   3.187  -5.308  1.00  1.740          O  
ATOM    649  CB  MET A  39      -0.482   2.606  -8.131  1.00  1.540          C  
ATOM    650  CG  MET A  39      -1.610   2.551  -7.137  1.00  1.540          C  
ATOM    651  SD  MET A  39      -1.622   1.075  -6.138  1.00  1.540          S  
ATOM    652  CE  MET A  39      -2.194  -0.092  -7.393  1.00  1.540          C  
ATOM    653  H   MET A  39       1.540   2.578  -9.624  1.00  1.330          H  
ATOM    654  HA  MET A  39       0.668   4.217  -7.541  1.00  1.320          H  
ATOM    655 1HB  MET A  39      -0.854   3.309  -8.824  1.00  1.850          H  
ATOM    656 2HB  MET A  39      -0.342   1.671  -8.642  1.00  1.850          H  
ATOM    657 1HG  MET A  39      -1.532   3.408  -6.501  1.00  1.850          H  
ATOM    658 2HG  MET A  39      -2.550   2.608  -7.667  1.00  1.850          H  
ATOM    659 1HE  MET A  39      -2.264  -1.078  -6.961  1.00  1.850          H  
ATOM    660 2HE  MET A  39      -3.173   0.211  -7.760  1.00  1.850          H  
ATOM    661 3HE  MET A  39      -1.505  -0.132  -8.218  1.00  1.850          H  
ATOM    662  N   LEU A  40       2.155   1.634  -6.298  1.00  1.200          N  
ATOM    663  CA  LEU A  40       2.566   1.113  -5.011  1.00  1.360          C  
ATOM    664  C   LEU A  40       3.183   2.242  -4.174  1.00  1.290          C  
ATOM    665  O   LEU A  40       3.095   2.221  -2.945  1.00  1.630          O  
ATOM    666  CB  LEU A  40       3.604  -0.003  -5.195  1.00  1.840          C  
ATOM    667  CG  LEU A  40       3.115  -1.298  -5.900  1.00  1.840          C  
ATOM    668  CD1 LEU A  40       4.298  -2.244  -6.096  1.00  1.840          C  
ATOM    669  CD2 LEU A  40       2.039  -1.965  -5.102  1.00  1.840          C  
ATOM    670  H   LEU A  40       2.478   1.205  -7.155  1.00  1.440          H  
ATOM    671  HA  LEU A  40       1.691   0.748  -4.481  1.00  1.630          H  
ATOM    672 1HB  LEU A  40       4.434   0.397  -5.776  1.00  2.210          H  
ATOM    673 2HB  LEU A  40       3.985  -0.281  -4.212  1.00  2.210          H  
ATOM    674  HG  LEU A  40       2.722  -1.048  -6.887  1.00  2.210          H  
ATOM    675 1HD1 LEU A  40       3.957  -3.141  -6.609  1.00  2.210          H  
ATOM    676 2HD1 LEU A  40       5.066  -1.755  -6.697  1.00  2.210          H  
ATOM    677 3HD1 LEU A  40       4.716  -2.521  -5.129  1.00  2.210          H  
ATOM    678 1HD2 LEU A  40       1.750  -2.841  -5.628  1.00  2.210          H  
ATOM    679 2HD2 LEU A  40       2.426  -2.232  -4.121  1.00  2.210          H  
ATOM    680 3HD2 LEU A  40       1.173  -1.322  -4.987  1.00  2.210          H  
ATOM    681  N   ALA A  41       3.850   3.207  -4.828  1.00  1.160          N  
ATOM    682  CA  ALA A  41       4.429   4.344  -4.132  1.00  1.250          C  
ATOM    683  C   ALA A  41       3.515   5.568  -4.243  1.00  1.100          C  
ATOM    684  O   ALA A  41       3.414   6.379  -3.307  1.00  1.280          O  
ATOM    685  CB  ALA A  41       5.788   4.681  -4.713  1.00  1.710          C  
ATOM    686  H   ALA A  41       3.919   3.194  -5.845  1.00  1.390          H  
ATOM    687  HA  ALA A  41       4.535   4.086  -3.079  1.00  1.500          H  
ATOM    688 1HB  ALA A  41       6.214   5.525  -4.174  1.00  2.060          H  
ATOM    689 2HB  ALA A  41       6.445   3.819  -4.621  1.00  2.060          H  
ATOM    690 3HB  ALA A  41       5.671   4.942  -5.766  1.00  2.060          H  
ATOM    691  N   MET A  42       2.874   5.703  -5.412  1.00  0.970          N  
ATOM    692  CA  MET A  42       2.078   6.875  -5.735  1.00  1.100          C  
ATOM    693  C   MET A  42       0.701   6.961  -5.109  1.00  1.000          C  
ATOM    694  O   MET A  42       0.200   8.076  -4.945  1.00  1.020          O  
ATOM    695  CB  MET A  42       2.008   7.067  -7.242  1.00  1.490          C  
ATOM    696  CG  MET A  42       3.352   7.416  -7.890  1.00  1.490          C  
ATOM    697  SD  MET A  42       4.090   8.973  -7.272  1.00  1.490          S  
ATOM    698  CE  MET A  42       5.333   8.430  -6.081  1.00  1.490          C  
ATOM    699  H   MET A  42       2.993   4.981  -6.123  1.00  1.160          H  
ATOM    700  HA  MET A  42       2.610   7.729  -5.349  1.00  1.320          H  
ATOM    701 1HB  MET A  42       1.646   6.172  -7.716  1.00  1.790          H  
ATOM    702 2HB  MET A  42       1.309   7.859  -7.472  1.00  1.790          H  
ATOM    703 1HG  MET A  42       4.053   6.609  -7.694  1.00  1.790          H  
ATOM    704 2HG  MET A  42       3.221   7.497  -8.970  1.00  1.790          H  
ATOM    705 1HE  MET A  42       5.837   9.302  -5.667  1.00  1.790          H  
ATOM    706 2HE  MET A  42       4.876   7.875  -5.277  1.00  1.790          H  
ATOM    707 3HE  MET A  42       6.063   7.797  -6.582  1.00  1.790          H  
ATOM    708  N   TRP A  43       0.040   5.861  -4.737  1.00  0.960          N  
ATOM    709  CA  TRP A  43      -1.246   6.135  -4.127  1.00  1.010          C  
ATOM    710  C   TRP A  43      -0.923   6.938  -2.886  1.00  0.990          C  
ATOM    711  O   TRP A  43      -1.405   8.042  -2.712  1.00  1.010          O  
ATOM    712  CB  TRP A  43      -2.056   4.891  -3.742  1.00  1.390          C  
ATOM    713  CG  TRP A  43      -3.466   5.263  -3.305  1.00  1.390          C  
ATOM    714  CD1 TRP A  43      -4.566   5.325  -4.117  1.00  1.390          C  
ATOM    715  CD2 TRP A  43      -3.926   5.672  -1.991  1.00  1.390          C  
ATOM    716  NE1 TRP A  43      -5.659   5.736  -3.401  1.00  1.390          N  
ATOM    717  CE2 TRP A  43      -5.289   5.957  -2.109  1.00  1.390          C  
ATOM    718  CE3 TRP A  43      -3.302   5.829  -0.747  1.00  1.390          C  
ATOM    719  CZ2 TRP A  43      -6.039   6.395  -1.036  1.00  1.390          C  
ATOM    720  CZ3 TRP A  43      -4.053   6.267   0.323  1.00  1.390          C  
ATOM    721  CH2 TRP A  43      -5.387   6.545   0.185  1.00  1.390          C  
ATOM    722  H   TRP A  43       0.399   4.914  -4.880  1.00  1.150          H  
ATOM    723  HA  TRP A  43      -1.843   6.765  -4.769  1.00  1.210          H  
ATOM    724 1HB  TRP A  43      -2.125   4.218  -4.571  1.00  1.670          H  
ATOM    725 2HB  TRP A  43      -1.562   4.360  -2.931  1.00  1.670          H  
ATOM    726  HD1 TRP A  43      -4.579   5.087  -5.177  1.00  1.670          H  
ATOM    727  HE1 TRP A  43      -6.599   5.874  -3.755  1.00  1.670          H  
ATOM    728  HE3 TRP A  43      -2.249   5.613  -0.624  1.00  1.670          H  
ATOM    729  HZ2 TRP A  43      -7.102   6.621  -1.125  1.00  1.670          H  
ATOM    730  HZ3 TRP A  43      -3.554   6.384   1.283  1.00  1.670          H  
ATOM    731  HH2 TRP A  43      -5.952   6.888   1.050  1.00  1.670          H  
ATOM    732  N   GLY A  44       0.021   6.475  -2.078  1.00  1.060          N  
ATOM    733  CA  GLY A  44       0.372   7.236  -0.893  1.00  1.230          C  
ATOM    734  C   GLY A  44       0.745   8.686  -1.229  1.00  1.140          C  
ATOM    735  O   GLY A  44       0.154   9.624  -0.689  1.00  1.320          O  
ATOM    736  H   GLY A  44       0.447   5.574  -2.255  1.00  1.270          H  
ATOM    737 1HA  GLY A  44      -0.464   7.229  -0.197  1.00  1.480          H  
ATOM    738 2HA  GLY A  44       1.211   6.751  -0.394  1.00  1.480          H  
ATOM    739  N   VAL A  45       1.717   8.885  -2.123  1.00  1.010          N  
ATOM    740  CA  VAL A  45       2.156  10.246  -2.426  1.00  1.030          C  
ATOM    741  C   VAL A  45       1.123  11.133  -3.142  1.00  0.870          C  
ATOM    742  O   VAL A  45       0.837  12.251  -2.682  1.00  0.860          O  
ATOM    743  CB  VAL A  45       3.441  10.181  -3.287  1.00  1.430          C  
ATOM    744  CG1 VAL A  45       3.855  11.572  -3.793  1.00  1.430          C  
ATOM    745  CG2 VAL A  45       4.560   9.559  -2.461  1.00  1.430          C  
ATOM    746  H   VAL A  45       2.177   8.076  -2.556  1.00  1.210          H  
ATOM    747  HA  VAL A  45       2.407  10.724  -1.479  1.00  1.240          H  
ATOM    748  HB  VAL A  45       3.249   9.570  -4.154  1.00  1.720          H  
ATOM    749 1HG1 VAL A  45       4.755  11.478  -4.399  1.00  1.720          H  
ATOM    750 2HG1 VAL A  45       3.071  12.015  -4.406  1.00  1.720          H  
ATOM    751 3HG1 VAL A  45       4.056  12.224  -2.944  1.00  1.720          H  
ATOM    752 1HG2 VAL A  45       5.463   9.485  -3.063  1.00  1.720          H  
ATOM    753 2HG2 VAL A  45       4.755  10.180  -1.589  1.00  1.720          H  
ATOM    754 3HG2 VAL A  45       4.267   8.562  -2.135  1.00  1.720          H  
ATOM    755  N   ASN A  46       0.571  10.658  -4.255  1.00  0.780          N  
ATOM    756  CA  ASN A  46      -0.345  11.459  -5.028  1.00  0.710          C  
ATOM    757  C   ASN A  46      -1.733  11.484  -4.432  1.00  0.580          C  
ATOM    758  O   ASN A  46      -2.377  12.535  -4.461  1.00  0.550          O  
ATOM    759  CB  ASN A  46      -0.380  10.994  -6.464  1.00  1.020          C  
ATOM    760  CG  ASN A  46       0.889  11.319  -7.208  1.00  1.020          C  
ATOM    761  OD1 ASN A  46       1.663  12.209  -6.830  1.00  1.020          O  
ATOM    762  ND2 ASN A  46       1.115  10.619  -8.282  1.00  1.020          N  
ATOM    763  H   ASN A  46       0.790   9.721  -4.569  1.00  0.940          H  
ATOM    764  HA  ASN A  46       0.018  12.486  -5.022  1.00  0.850          H  
ATOM    765 1HB  ASN A  46      -0.536   9.931  -6.494  1.00  1.230          H  
ATOM    766 2HB  ASN A  46      -1.218  11.461  -6.971  1.00  1.230          H  
ATOM    767 1HD2 ASN A  46       1.942  10.788  -8.821  1.00  1.230          H  
ATOM    768 2HD2 ASN A  46       0.469   9.919  -8.566  1.00  1.230          H  
ATOM    769  N   ALA A  47      -2.237  10.351  -3.910  1.00  0.600          N  
ATOM    770  CA  ALA A  47      -3.586  10.403  -3.353  1.00  0.670          C  
ATOM    771  C   ALA A  47      -3.629  11.334  -2.168  1.00  0.710          C  
ATOM    772  O   ALA A  47      -4.609  12.051  -2.013  1.00  0.720          O  
ATOM    773  CB  ALA A  47      -4.125   9.059  -2.933  1.00  0.910          C  
ATOM    774  H   ALA A  47      -1.691   9.477  -3.900  1.00  0.720          H  
ATOM    775  HA  ALA A  47      -4.244  10.797  -4.118  1.00  0.800          H  
ATOM    776 1HB  ALA A  47      -5.144   9.183  -2.570  1.00  1.090          H  
ATOM    777 2HB  ALA A  47      -4.117   8.387  -3.780  1.00  1.090          H  
ATOM    778 3HB  ALA A  47      -3.529   8.652  -2.140  1.00  1.090          H  
ATOM    779  N   GLN A  48      -2.587  11.357  -1.318  1.00  0.810          N  
ATOM    780  CA  GLN A  48      -2.674  12.248  -0.174  1.00  0.970          C  
ATOM    781  C   GLN A  48      -2.542  13.698  -0.599  1.00  0.890          C  
ATOM    782  O   GLN A  48      -3.211  14.570  -0.029  1.00  0.940          O  
ATOM    783  CB  GLN A  48      -1.644  11.877   0.883  1.00  1.290          C  
ATOM    784  CG  GLN A  48      -1.926  10.524   1.535  1.00  1.290          C  
ATOM    785  CD  GLN A  48      -3.264  10.493   2.228  1.00  1.290          C  
ATOM    786  OE1 GLN A  48      -3.607  11.405   2.980  1.00  1.290          O  
ATOM    787  NE2 GLN A  48      -4.034   9.451   1.975  1.00  1.290          N  
ATOM    788  H   GLN A  48      -1.758  10.755  -1.419  1.00  0.970          H  
ATOM    789  HA  GLN A  48      -3.660  12.134   0.269  1.00  1.160          H  
ATOM    790 1HB  GLN A  48      -0.655  11.831   0.422  1.00  1.550          H  
ATOM    791 2HB  GLN A  48      -1.615  12.641   1.657  1.00  1.550          H  
ATOM    792 1HG  GLN A  48      -1.932   9.757   0.760  1.00  1.550          H  
ATOM    793 2HG  GLN A  48      -1.148  10.311   2.266  1.00  1.550          H  
ATOM    794 1HE2 GLN A  48      -4.935   9.377   2.405  1.00  1.550          H  
ATOM    795 2HE2 GLN A  48      -3.713   8.737   1.352  1.00  1.550          H  
ATOM    796  N   GLY A  49      -1.702  13.973  -1.610  1.00  0.820          N  
ATOM    797  CA  GLY A  49      -1.557  15.327  -2.119  1.00  0.880          C  
ATOM    798  C   GLY A  49      -2.909  15.801  -2.636  1.00  0.740          C  
ATOM    799  O   GLY A  49      -3.420  16.847  -2.222  1.00  0.830          O  
ATOM    800  H   GLY A  49      -1.114  13.239  -2.023  1.00  0.980          H  
ATOM    801 1HA  GLY A  49      -1.199  15.987  -1.330  1.00  1.060          H  
ATOM    802 2HA  GLY A  49      -0.821  15.336  -2.924  1.00  1.060          H  
ATOM    803  N   TRP A  50      -3.494  15.005  -3.534  1.00  0.580          N  
ATOM    804  CA  TRP A  50      -4.781  15.285  -4.145  1.00  0.520          C  
ATOM    805  C   TRP A  50      -5.909  15.414  -3.134  1.00  0.520          C  
ATOM    806  O   TRP A  50      -6.669  16.384  -3.203  1.00  0.580          O  
ATOM    807  CB  TRP A  50      -5.072  14.217  -5.191  1.00  0.750          C  
ATOM    808  CG  TRP A  50      -6.442  14.219  -5.743  1.00  0.750          C  
ATOM    809  CD1 TRP A  50      -6.959  15.004  -6.709  1.00  0.750          C  
ATOM    810  CD2 TRP A  50      -7.474  13.298  -5.386  1.00  0.750          C  
ATOM    811  NE1 TRP A  50      -8.241  14.648  -6.965  1.00  0.750          N  
ATOM    812  CE2 TRP A  50      -8.571  13.598  -6.168  1.00  0.750          C  
ATOM    813  CE3 TRP A  50      -7.546  12.253  -4.485  1.00  0.750          C  
ATOM    814  CZ2 TRP A  50      -9.740  12.883  -6.083  1.00  0.750          C  
ATOM    815  CZ3 TRP A  50      -8.708  11.529  -4.397  1.00  0.750          C  
ATOM    816  CH2 TRP A  50      -9.782  11.835  -5.176  1.00  0.750          C  
ATOM    817  H   TRP A  50      -3.006  14.150  -3.821  1.00  0.700          H  
ATOM    818  HA  TRP A  50      -4.698  16.236  -4.668  1.00  0.620          H  
ATOM    819 1HB  TRP A  50      -4.375  14.328  -6.024  1.00  0.900          H  
ATOM    820 2HB  TRP A  50      -4.885  13.239  -4.759  1.00  0.900          H  
ATOM    821  HD1 TRP A  50      -6.436  15.792  -7.205  1.00  0.900          H  
ATOM    822  HE1 TRP A  50      -8.846  15.082  -7.643  1.00  0.900          H  
ATOM    823  HE3 TRP A  50      -6.688  12.002  -3.869  1.00  0.900          H  
ATOM    824  HZ2 TRP A  50     -10.604  13.111  -6.698  1.00  0.900          H  
ATOM    825  HZ3 TRP A  50      -8.748  10.703  -3.694  1.00  0.900          H  
ATOM    826  HH2 TRP A  50     -10.694  11.238  -5.088  1.00  0.900          H  
ATOM    827  N   LEU A  51      -6.026  14.481  -2.184  1.00  0.580          N  
ATOM    828  CA  LEU A  51      -7.079  14.589  -1.194  1.00  0.750          C  
ATOM    829  C   LEU A  51      -6.912  15.858  -0.387  1.00  0.840          C  
ATOM    830  O   LEU A  51      -7.874  16.587  -0.177  1.00  0.920          O  
ATOM    831  CB  LEU A  51      -7.040  13.386  -0.235  1.00  0.980          C  
ATOM    832  CG  LEU A  51      -7.483  12.009  -0.775  1.00  0.980          C  
ATOM    833  CD1 LEU A  51      -7.076  10.932   0.221  1.00  0.980          C  
ATOM    834  CD2 LEU A  51      -9.006  11.997  -0.971  1.00  0.980          C  
ATOM    835  H   LEU A  51      -5.391  13.684  -2.153  1.00  0.700          H  
ATOM    836  HA  LEU A  51      -8.034  14.633  -1.710  1.00  0.900          H  
ATOM    837 1HB  LEU A  51      -6.009  13.276   0.106  1.00  1.180          H  
ATOM    838 2HB  LEU A  51      -7.651  13.617   0.629  1.00  1.180          H  
ATOM    839  HG  LEU A  51      -6.997  11.808  -1.701  1.00  1.180          H  
ATOM    840 1HD1 LEU A  51      -7.376   9.955  -0.155  1.00  1.180          H  
ATOM    841 2HD1 LEU A  51      -5.992  10.952   0.344  1.00  1.180          H  
ATOM    842 3HD1 LEU A  51      -7.556  11.115   1.181  1.00  1.180          H  
ATOM    843 1HD2 LEU A  51      -9.312  11.022  -1.342  1.00  1.180          H  
ATOM    844 2HD2 LEU A  51      -9.491  12.187  -0.025  1.00  1.180          H  
ATOM    845 3HD2 LEU A  51      -9.301  12.758  -1.686  1.00  1.180          H  
ATOM    846  N   THR A  52      -5.685  16.199   0.003  1.00  0.880          N  
ATOM    847  CA  THR A  52      -5.485  17.401   0.793  1.00  1.050          C  
ATOM    848  C   THR A  52      -5.911  18.636   0.004  1.00  0.980          C  
ATOM    849  O   THR A  52      -6.638  19.501   0.507  1.00  1.060          O  
ATOM    850  CB  THR A  52      -4.009  17.561   1.212  1.00  1.400          C  
ATOM    851  OG1 THR A  52      -3.598  16.422   1.986  1.00  1.400          O  
ATOM    852  CG2 THR A  52      -3.870  18.816   2.084  1.00  1.400          C  
ATOM    853  H   THR A  52      -4.880  15.594  -0.184  1.00  1.060          H  
ATOM    854  HA  THR A  52      -6.102  17.336   1.690  1.00  1.260          H  
ATOM    855  HB  THR A  52      -3.374  17.645   0.327  1.00  1.680          H  
ATOM    856  HG1 THR A  52      -3.492  15.647   1.382  1.00  1.680          H  
ATOM    857 1HG2 THR A  52      -2.834  18.931   2.398  1.00  1.680          H  
ATOM    858 2HG2 THR A  52      -4.170  19.705   1.533  1.00  1.680          H  
ATOM    859 3HG2 THR A  52      -4.504  18.710   2.964  1.00  1.680          H  
ATOM    860  N   HIS A  53      -5.500  18.713  -1.264  1.00  0.880          N  
ATOM    861  CA  HIS A  53      -5.816  19.882  -2.068  1.00  0.930          C  
ATOM    862  C   HIS A  53      -7.315  20.037  -2.318  1.00  0.900          C  
ATOM    863  O   HIS A  53      -7.832  21.159  -2.302  1.00  1.010          O  
ATOM    864  CB  HIS A  53      -5.096  19.827  -3.426  1.00  1.280          C  
ATOM    865  CG  HIS A  53      -3.600  20.027  -3.354  1.00  1.280          C  
ATOM    866  ND1 HIS A  53      -3.021  21.156  -2.809  1.00  1.280          N  
ATOM    867  CD2 HIS A  53      -2.576  19.252  -3.788  1.00  1.280          C  
ATOM    868  CE1 HIS A  53      -1.703  21.055  -2.894  1.00  1.280          C  
ATOM    869  NE2 HIS A  53      -1.408  19.912  -3.485  1.00  1.280          N  
ATOM    870  H   HIS A  53      -4.903  17.973  -1.648  1.00  1.060          H  
ATOM    871  HA  HIS A  53      -5.477  20.772  -1.546  1.00  1.120          H  
ATOM    872 1HB  HIS A  53      -5.279  18.849  -3.883  1.00  1.540          H  
ATOM    873 2HB  HIS A  53      -5.514  20.578  -4.092  1.00  1.540          H  
ATOM    874  HD1 HIS A  53      -3.493  22.016  -2.610  1.00  1.540          H  
ATOM    875  HD2 HIS A  53      -2.545  18.285  -4.290  1.00  1.540          H  
ATOM    876  HE1 HIS A  53      -1.061  21.848  -2.512  1.00  1.540          H  
ATOM    877  N   LYS A  54      -8.023  18.927  -2.534  1.00  0.810          N  
ATOM    878  CA  LYS A  54      -9.446  19.004  -2.817  1.00  0.870          C  
ATOM    879  C   LYS A  54     -10.328  19.076  -1.556  1.00  0.960          C  
ATOM    880  O   LYS A  54     -11.403  19.678  -1.593  1.00  1.050          O  
ATOM    881  CB  LYS A  54      -9.871  17.805  -3.672  1.00  1.190          C  
ATOM    882  CG  LYS A  54      -9.172  17.680  -5.061  1.00  1.190          C  
ATOM    883  CD  LYS A  54      -9.390  18.884  -5.986  1.00  1.190          C  
ATOM    884  CE  LYS A  54      -8.771  18.624  -7.369  1.00  1.190          C  
ATOM    885  NZ  LYS A  54      -8.887  19.806  -8.273  1.00  1.190          N  
ATOM    886  H   LYS A  54      -7.543  18.021  -2.574  1.00  0.970          H  
ATOM    887  HA  LYS A  54      -9.629  19.918  -3.377  1.00  1.040          H  
ATOM    888 1HB  LYS A  54      -9.648  16.886  -3.118  1.00  1.430          H  
ATOM    889 2HB  LYS A  54     -10.946  17.835  -3.831  1.00  1.430          H  
ATOM    890 1HG  LYS A  54      -8.101  17.554  -4.910  1.00  1.430          H  
ATOM    891 2HG  LYS A  54      -9.547  16.787  -5.554  1.00  1.430          H  
ATOM    892 1HD  LYS A  54     -10.456  19.083  -6.094  1.00  1.430          H  
ATOM    893 2HD  LYS A  54      -8.907  19.764  -5.565  1.00  1.430          H  
ATOM    894 1HE  LYS A  54      -7.714  18.370  -7.253  1.00  1.430          H  
ATOM    895 2HE  LYS A  54      -9.286  17.781  -7.827  1.00  1.430          H  
ATOM    896 1HZ  LYS A  54      -8.476  19.586  -9.177  1.00  1.430          H  
ATOM    897 2HZ  LYS A  54      -9.859  20.048  -8.400  1.00  1.430          H  
ATOM    898 3HZ  LYS A  54      -8.392  20.589  -7.868  1.00  1.430          H  
ATOM    899  N   LEU A  55      -9.896  18.470  -0.443  1.00  1.010          N  
ATOM    900  CA  LEU A  55     -10.707  18.447   0.773  1.00  1.170          C  
ATOM    901  C   LEU A  55     -10.459  19.618   1.731  1.00  1.280          C  
ATOM    902  O   LEU A  55     -11.401  20.079   2.381  1.00  1.390          O  
ATOM    903  CB  LEU A  55     -10.449  17.153   1.564  1.00  1.570          C  
ATOM    904  CG  LEU A  55     -10.788  15.789   0.877  1.00  1.570          C  
ATOM    905  CD1 LEU A  55     -10.343  14.662   1.813  1.00  1.570          C  
ATOM    906  CD2 LEU A  55     -12.274  15.686   0.570  1.00  1.570          C  
ATOM    907  H   LEU A  55      -9.018  17.957  -0.450  1.00  1.210          H  
ATOM    908  HA  LEU A  55     -11.751  18.490   0.480  1.00  1.400          H  
ATOM    909 1HB  LEU A  55      -9.390  17.133   1.825  1.00  1.890          H  
ATOM    910 2HB  LEU A  55     -11.018  17.206   2.489  1.00  1.890          H  
ATOM    911  HG  LEU A  55     -10.227  15.699  -0.053  1.00  1.890          H  
ATOM    912 1HD1 LEU A  55     -10.552  13.705   1.352  1.00  1.890          H  
ATOM    913 2HD1 LEU A  55      -9.274  14.751   2.002  1.00  1.890          H  
ATOM    914 3HD1 LEU A  55     -10.885  14.734   2.754  1.00  1.890          H  
ATOM    915 1HD2 LEU A  55     -12.477  14.724   0.099  1.00  1.890          H  
ATOM    916 2HD2 LEU A  55     -12.846  15.766   1.494  1.00  1.890          H  
ATOM    917 3HD2 LEU A  55     -12.571  16.480  -0.110  1.00  1.890          H  
ATOM    918  N   GLY A  56      -9.217  20.102   1.851  1.00  1.350          N  
ATOM    919  CA  GLY A  56      -8.918  21.172   2.795  1.00  1.560          C  
ATOM    920  C   GLY A  56      -7.831  20.778   3.790  1.00  1.940          C  
ATOM    921  O   GLY A  56      -7.483  19.600   3.923  1.00  2.410          O  
ATOM    922  H   GLY A  56      -8.434  19.730   1.309  1.00  1.620          H  
ATOM    923 1HA  GLY A  56      -8.595  22.053   2.241  1.00  1.870          H  
ATOM    924 2HA  GLY A  56      -9.820  21.450   3.335  1.00  1.870          H  
ATOM    925  N   GLU A  57      -7.300  21.777   4.489  1.00  2.150          N  
ATOM    926  CA  GLU A  57      -6.236  21.576   5.458  1.00  2.890          C  
ATOM    927  C   GLU A  57      -6.273  22.690   6.493  1.00  3.390          C  
ATOM    928  O   GLU A  57      -5.940  22.475   7.659  1.00  3.650          O  
ATOM    929  OXT GLU A  57      -6.856  23.734   6.206  1.00  4.330          O  
ATOM    930  CB  GLU A  57      -4.876  21.559   4.756  1.00  3.460          C  
ATOM    931  CG  GLU A  57      -3.696  21.245   5.662  1.00  3.460          C  
ATOM    932  CD  GLU A  57      -2.384  21.165   4.923  1.00  3.460          C  
ATOM    933  OE1 GLU A  57      -2.362  21.417   3.741  1.00  3.460          O  
ATOM    934  OE2 GLU A  57      -1.399  20.846   5.545  1.00  3.460          O  
ATOM    935  H   GLU A  57      -7.645  22.714   4.337  1.00  2.580          H  
ATOM    936  HA  GLU A  57      -6.390  20.623   5.966  1.00  3.470          H  
ATOM    937 1HB  GLU A  57      -4.894  20.828   3.961  1.00  4.150          H  
ATOM    938 2HB  GLU A  57      -4.694  22.530   4.299  1.00  4.150          H  
ATOM    939 1HG  GLU A  57      -3.621  22.019   6.426  1.00  4.150          H  
ATOM    940 2HG  GLU A  57      -3.887  20.298   6.164  1.00  4.150          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 -315.906 30.3707 260.206 -23.7567 6.94199 16.5641 125.232 -138.655 -0.34308 -2.20552 -122.714 -11.6262 -47.3324 -1.76351 -5.71657 -6.80041 0 0.22457 3.03355 27.984 55.9795 -12.4421 5.21242 -13.4531 6.68854 30.0105 -134.266
ARG:NtermProteinFull_1 -1.69967 0.13371 0.95103 -0.55088 0.09533 0.30684 0.07351 -0.48451 -0.05587 -0.28289 0.00095 1.42819 0 0 0 0 0 0.02957 0.12198 1.8746 0 0 0 -1.2888 0 0.06621 0.7193
ILE_2 -4.70985 0.41337 1.50627 -0.59621 0.36068 0.11051 0.74832 -1.293 -0.03438 -0.13388 -0.57937 0.41898 0 0 0 0 0 -0.05468 0.0347 0.92943 0 -0.71218 0 0.73287 -0.24898 0.31794 -2.78946
ARG_3 -4.78895 0.24679 6.42387 -0.60005 0.06759 0.38509 3.00226 -2.70756 -0.01884 -0.11656 -4.4159 0.63269 0 0 -0.66834 -0.78531 0 0.05063 0.12552 1.57439 0 0.11202 0 -1.2888 -0.27463 0.51862 -2.52549
LEU_4 -4.33779 0.28804 3.65815 -0.71175 0.26667 0.30212 1.54172 -1.96027 -0 -0 -1.08548 0.12973 0 0 0 0 0 -0.00871 0.03338 0.83083 0 -0.19445 0 0.18072 -0.00155 0.45166 -0.617
GLU_5 -4.76501 0.20416 4.75228 -0.46451 0.30529 1.47204 1.76223 -2.32381 -0.02956 -0.15616 -1.63818 -3.03328 0 0 0 0 0 0.00071 0.01503 0 4.00592 -0.26103 0 -2.7348 -0.26422 0.24866 -2.90425
GLU_6 -6.95035 0.44825 8.34609 -0.22266 0.05648 0.34397 3.73395 -3.66853 -0.06676 -0.41132 -4.32272 -0.62331 0 0 -0.66834 -0.78531 0 0.01662 0.13689 0 3.04472 -0.18757 0 -2.7348 -0.48643 0.16734 -4.83377
ALA_7 -5.12272 0.27877 4.61432 -0.02186 0 0 2.64027 -2.74338 -0.01472 -0.13739 -2.58903 -0.36308 0 0 0 0 0 0.02032 0 0 0 -0.19602 0 1.8394 -0.37493 0.1787 -1.99133
LEU_8 -7.01484 0.57205 5.02379 -0.48017 0.20561 0.10959 2.57355 -2.92418 -0.00344 -0.02836 -1.61966 0.22295 0 0 0 0 0 0.02136 0.05744 0.4207 0 -0.26174 0 0.18072 -0.29411 0.2317 -3.00704
GLU_9 -6.70606 0.64445 6.73215 -0.3222 0.07167 0.36781 3.0959 -3.28189 -0 -0 -2.60593 -0.58944 0 0 0 0 0 -0.01139 0.02316 0 3.1659 -0.08723 0 -2.7348 -0.25008 0.31631 -2.17166
GLN_10 -8.18736 0.68185 6.24965 -0.26713 0.04742 0.20655 2.86404 -3.40142 -0.01472 -0.13739 -2.46507 -0.44442 0 0 0 0 0 -0.00682 0.05695 0 2.7289 -0.04583 0 -0.18838 -0.23079 0.35917 -2.1948
ARG_11 -5.40876 0.27719 6.749 -0.80672 0.18112 0.53661 2.8102 -3.01879 -0 -0 -3.60279 0.38639 0 0 0 -0.79263 0 -0.02023 0.06696 2.10997 0 -0.14975 0 -1.2888 0.06249 0.39609 -1.51245
ASP_12 -6.09448 0.52808 7.21644 -0.10703 0.00178 0.32619 3.09618 -3.23769 -0 -0 -4.96204 -0.43346 0 0 0 -0.79263 0 -0.0037 0.00566 0 2.12923 -0.21978 0 -2.3716 0.08088 0.41686 -4.42111
LEU_13 -6.6695 0.61124 3.98017 -0.64645 0.3207 0.26152 2.05848 -2.44679 -0.00344 -0.02836 -0.98999 -0.14291 0 0 0 0 0 -0.04257 0.0661 1.53414 0 -0.20971 0 0.18072 -0.14878 0.42986 -1.88558
TRP_14 -5.65231 0.47965 3.2472 -0.70384 0.14554 0.39348 1.17428 -2.02 -0 -0 -1.38235 -0.41706 0 0 0 0 0 -0.03042 0 0 2.78943 0.02239 0 1.6906 -0.23846 0.41179 -0.09007
LEU_15 -3.12584 0.2114 3.27577 -0.48324 0.24914 0.11733 1.61824 -1.59588 -0 -0 -0.93543 0.12712 0 0 0 0 0 0.02858 0.00523 0.41698 0 -0.21713 0 0.18072 -0.04351 0.28899 0.11847
LEU_16 -5.39292 0.36753 2.32538 -0.44218 0.1328 0.07988 1.22641 -1.73269 -0 -0 -0.4534 0.30681 0 0 0 0 0 -0.03116 0.11316 0.78933 0 -0.1083 0 0.18072 -0.19257 0.23699 -2.59422
ASP_17 -3.87635 0.44446 5.27013 -0.20496 0.07172 0.63894 3.06108 -2.42533 -0 -0 -3.65553 -1.39366 0 0 -0.61832 0 0 -0.08117 0.00342 0 2.3234 -0.6351 0 -2.3716 -0.46649 0.35644 -3.55892
TRP_18 -5.84869 0.5462 4.18828 -1.46804 0.28552 0.77584 2.16914 -2.46001 -0 -0 -1.23267 -0.14109 0 0 0 0 0 -0.08306 0.14593 0 2.08027 -0.13618 0 1.6906 -0.06096 0.44074 0.89181
ALA_19 -4.13703 0.4147 4.46817 -0.02299 0 0 1.88008 -2.27346 -0 -0 -2.35128 -0.36959 0 0 -0.61832 0 0 -0.06759 0 0 0 -0.36061 0 1.8394 -0.21802 0.34443 -1.47209
GLU_20 -6.18528 0.51245 7.66787 -0.40724 0.0408 0.80823 3.84297 -3.37628 -0 -0 -4.76117 -0.3901 0 0 0 -0.64812 0 -0.00364 0.03059 0 3.12316 -0.29555 0 -2.7348 -0.45708 0.30624 -2.92696
VAL_21 -8.47793 1.12617 3.47212 -0.31716 0.29693 0.07171 2.86078 -3.03674 -0 -0 -2.0769 -0.09432 0 0 0 0 0 -0.01785 0.00041 0.05655 0 -0.28303 0 1.9342 -0.19992 0.42152 -4.26348
GLU_22 -8.0147 0.8138 8.17156 -0.55653 0.05963 0.97819 4.1859 -3.98009 -0.00393 -0.03945 -5.59855 -0.58897 0 0 -0.6489 -0.84507 0 0.10493 0.00574 0 3.50939 -0.19104 0 -2.7348 -0.24432 0.71497 -4.90224
LYS_23 -6.88699 0.33405 7.78114 -0.43505 0.09967 0.22764 3.01854 -3.43787 -0.00562 -0.09623 -3.85785 0.10968 0 0 0 -0.64812 0 0.03244 0.05732 2.50097 0 -0.01771 0 -1.5107 -0.42217 0.73128 -2.42559
ILE_24 -9.69142 1.39187 4.09119 -0.50561 0.49181 0.10198 2.18825 -3.06503 -0 -0 -1.41584 0.01995 0 0 0 0 0 -0.04059 0.10715 0.4762 0 -0.44443 0 0.73287 -0.16629 0.52827 -5.19967
ALA_25 -7.00335 0.80475 3.97667 -0.02262 0 0 2.63069 -3.13802 -0 -0 -2.67394 -0.32802 0 0 0 0 0 -0.0535 0 0 0 -0.25139 0 1.8394 -0.17757 0.47856 -3.91835
GLN_26 -5.49892 0.40703 6.23024 -0.27739 0.03883 0.20447 2.84368 -2.79993 -0.00562 -0.09623 -3.4818 -0.47041 0 0 0 -0.84507 0 -0.01182 0.01476 0 2.78144 -0.0432 0 -0.18838 -0.30972 0.71594 -0.79209
GLU_27 -3.6854 0.85425 4.262 -0.60513 0.09778 1.10206 1.03614 -1.67087 -0 -0 -1.58773 -0.58726 0 0 0 0 0 0.67313 0.03265 0 3.60135 -0.1856 0 -2.7348 5.6662 1.84193 8.1107
PRO_28 -4.50184 1.39394 2.91546 -0.08379 0 0.05026 0.55975 -1.12315 -0 -0 -0.56623 0.59556 0 0 0 0 0 -0.08818 0.0072 0.52307 0 -0.42671 0 -2.4119 5.55864 1.82206 4.22415
GLY_29 -1.62471 0.14526 2.06792 -5e-05 0 0 0.97598 -1.03167 -0.00682 -0.06622 -1.14085 -0.34541 0 0 0 0 0 -0.08325 0 0 0 -1.51607 0 0.83697 0.15194 0.70184 -0.93515
THR_30 -4.78141 0.38625 3.63841 -0.17183 0.05357 0.06067 2.0203 -2.12395 -0.00649 -0.05575 -2.22907 -0.82353 0 0 -0.08951 0 0 0.00079 0.00407 0.85849 0 -0.73122 2.35795 -1.0874 0.3813 0.45784 -1.88051
GLU_31 -5.71426 0.42913 6.14759 -0.19818 0.03132 0.28722 3.05612 -2.82733 -0 -0 -4.44923 -0.44916 0 0 -0.92272 -0.32907 0 -0.00136 0.01454 0 2.98597 0.0638 0 -2.7348 0.039 0.57904 -3.99241
ALA_32 -5.77968 0.74829 3.25496 -0.0237 0 0 2.56815 -2.43706 -0 -0 -2.48611 -0.3618 0 0 -0.6489 0 0 -0.04885 0 0 0 -0.41402 0 1.8394 -0.285 0.4951 -3.57923
ARG_33 -3.97798 0.25646 5.00025 -0.84015 0.15477 0.58157 1.64423 -2.16537 -0.00393 -0.03945 -2.06572 0.42749 0 0 0 -0.32907 0 -0.04103 0.27501 1.43736 0 -0.07813 0 -1.2888 -0.46956 0.45678 -1.06527
GLN_34 -5.8251 0.30065 6.57251 -0.24816 0.03893 0.1946 3.05094 -2.88733 -0.00478 -0.03641 -2.44482 -0.45683 0 0 -0.83322 0 0 0.09299 0.03587 0 2.69413 -0.05337 0 -0.18838 -0.26273 0.39767 0.13716
PHE_35 -11.0305 1.56378 4.355 -0.96614 0.12387 0.34196 2.77221 -3.30326 -0 -0 -1.30066 -0.00983 0 0 0 0 0 -0.0047 0.07197 0 1.82831 -0.46726 0 1.0402 -0.03251 0.35382 -4.66377
LEU_36 -8.0788 0.94574 4.06093 -0.48254 0.33351 0.1163 2.08464 -2.75459 -0 -0 -1.32883 0.24638 0 0 0 0 0 0.02454 0.01569 0.39056 0 -0.2629 0 0.18072 -0.10676 0.84975 -3.76568
LYS_37 -3.09746 0.18173 4.05279 -0.2989 0.0252 0.13085 1.47701 -1.79251 -0 -0 -0.9695 -0.00042 0 0 0 0 0 -0.01521 0.0073 1.68056 0 -0.05386 0 -1.5107 -0.38896 0.76234 0.19026
SER_38 -3.95751 0.2689 4.86765 -0.02925 0.02184 0.0286 2.61082 -2.28955 -0.00445 -0.02593 -3.23851 0.03973 0 0 0 0 0 0.20423 0.02019 0.5801 0 -0.00791 0.60007 -0.77834 -0.34696 0.46352 -0.97273
MET_39 -9.84672 1.54986 5.56363 -0.77236 0.3339 0.42925 3.27424 -3.21149 -0.0205 -0.12165 -1.98042 -0.27409 0 0 0 0 0 -0.10858 0.20145 3.61888 0 -0.0191 0 0.60916 -0.16967 1.10768 0.16347
LEU_40 -4.23068 0.52492 1.78219 -0.4976 0.24494 0.12007 0.73049 -1.36879 -0 -0 -0.06827 0.23828 0 0 0 0 0 0.05877 0.09981 0.31356 0 -0.24272 0 0.18072 -0.21246 0.98191 -1.34486
ALA_41 -3.32791 0.34208 2.80649 -0.02226 0 0 1.70147 -1.73615 -0 -0 -1.12961 -0.32159 0 0 0 0 0 0.00813 0 0 0 0.42363 0 1.8394 0.21916 0.27728 1.08012
MET_42 -8.61511 0.76096 5.8193 -0.77006 0.31412 0.37845 2.96812 -3.16963 -0 -0 -1.90807 -0.19892 0 0 0 0 0 0.09308 0.02617 2.37903 0 -0.06862 0 0.60916 0.24902 0.9402 -0.1928
TRP_43 -7.55453 1.30984 4.19407 -1.29392 0.16843 0.44746 2.85216 -2.97147 -0.00021 -0.00056 -2.00081 -0.38639 0 0 0 0 0 0.05315 0.27951 0 1.70427 -0.31324 0 1.6906 -0.06247 1.54268 -0.34144
GLY_44 -3.05969 0.3683 3.50545 -5e-05 0 0 1.21295 -1.83518 -0.0205 -0.12165 -0.99402 -0.398 0 0 0 0 0 -0.0678 0 0 0 0.05821 0 0.83697 0.7112 0.75989 0.95608
VAL_45 -4.60948 0.17703 3.52593 -0.30374 0.22187 0.06648 1.69322 -2.04895 -0 -0 -1.13965 0.05207 0 0 0 0 0 0.01303 2e-05 0.00978 0 -0.37669 0 1.9342 0.79222 0.29146 0.29879
ASN_46 -7.45076 0.5768 5.90231 -0.18011 0.03061 0.27484 2.62575 -3.01174 -0 -0 -2.59362 -0.25351 0 0 0 0 0 0.00096 0.00651 0 1.60521 0.27443 0 -0.93687 0.29008 0.4323 -2.40681
ALA_47 -6.79782 0.92489 3.56419 -0.02333 0 0 3.00279 -2.90929 -0 -0 -2.81734 -0.38613 0 0 0 0 0 -0.04712 0 0 0 -0.22745 0 1.8394 -0.07846 0.63411 -3.32156
GLN_48 -5.09444 0.27842 5.42911 -0.67807 0.11778 0.72487 2.81242 -2.70095 -0.00021 -0.00056 -3.1365 -0.38925 0 0 0 0 0 0.17245 0.00819 0 2.73779 -0.16419 0 -0.18838 -0.35484 0.58151 0.15514
GLY_49 -3.62218 0.24009 4.73886 -5e-05 0 0 2.11936 -2.3085 -0 -0 -1.85561 -0.41892 0 0 0 0 0 -0.08207 0 0 0 0.1841 0 0.83697 0.46371 0.23823 0.53399
TRP_50 -11.5209 1.00532 6.97893 -1.21084 0.07225 0.44719 3.07962 -3.78289 -0 -0 -2.73734 -0.4132 0 0 0 0 0 0.03275 0.32277 0 1.87347 -0.29669 0 1.6906 0.58345 0.42294 -3.45262
LEU_51 -7.201 0.67965 5.05169 -0.46633 0.15719 0.10542 2.83326 -2.97585 -0.00914 -0.03657 -2.67986 0.20924 0 0 0 0 0 -0.03253 0.18591 0.42052 0 -0.25289 0 0.18072 -0.13046 0.5739 -3.38712
THR_52 -4.92101 0.24411 5.79364 -0.20103 0.12851 0.0726 2.71192 -2.81055 -0 -0 -3.4921 -0.05205 0 0 0 0 0 -0.02666 0.05092 0.07639 0 -0.01428 2.2544 -1.0874 -0.09016 0.3853 -0.97745
HIS_D_53 -4.07147 0.21734 4.12108 -0.37432 0.01258 0.45712 1.37236 -1.98657 -0 -0 -1.02009 -0.41219 0 0 0 0 0 -0.05217 0.00039 0 2.45083 0.09613 0 -0.45461 -0.08578 0.28136 0.55197
LYS_54 -4.18893 0.14169 4.68675 -0.51898 0.13225 0.34011 1.30077 -1.93351 -0 -0 -1.75306 0.09269 0 0 0 0 0 -0.05087 0.11477 1.8673 0 -0.17166 0 -1.5107 -0.23234 0.37348 -1.31024
LEU_55 -3.07317 0.25823 2.45731 -0.49021 0.17581 0.12067 1.39587 -1.31409 -0 -0 -1.46323 0.21233 0 0 0 0 0 -0.04696 0.0156 0.31434 0 -0.28453 0 0.18072 -0.08358 0.51549 -1.1094
GLY_56 -1.54102 0.05328 2.08132 -0.00064 0 0 0.94974 -1.00091 -0.00914 -0.03657 -1.21451 -0.21407 0 0 0 0 0 -0.14234 0 0 0 -1.53875 0 0.83697 0.3122 0.30927 -1.15518
GLU:CtermProteinFull_57 -0.8772 0.06152 0.63981 -0.36047 0.05825 0.55896 0.03813 -0.33839 -0 -0 -0.17023 -0.54683 0 0 0 0 0 0 0.00954 0 2.81641 0 0 -2.7348 0.2913 0.10456 -0.44944
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390259 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 22.983
ATOM      1  N   ARG A   1       6.535  11.523  24.588  1.00  4.760          N  
ATOM      2  CA  ARG A   1       7.765  10.838  24.190  1.00  4.850          C  
ATOM      3  C   ARG A   1       7.634   9.325  24.045  1.00  4.170          C  
ATOM      4  O   ARG A   1       7.698   8.791  22.935  1.00  4.260          O  
ATOM      5  CB  ARG A   1       8.889  11.097  25.189  1.00  6.750          C  
ATOM      6  CG  ARG A   1      10.228  10.424  24.820  1.00  6.750          C  
ATOM      7  CD  ARG A   1      11.287  10.697  25.799  1.00  6.750          C  
ATOM      8  NE  ARG A   1      12.515   9.979  25.455  1.00  6.750          N  
ATOM      9  CZ  ARG A   1      13.632   9.939  26.215  1.00  6.750          C  
ATOM     10  NH1 ARG A   1      13.679  10.579  27.372  1.00  6.750          N  
ATOM     11  NH2 ARG A   1      14.689   9.257  25.800  1.00  6.750          N  
ATOM     12 1H   ARG A   1       6.498  12.424  24.132  1.00  5.710          H  
ATOM     13 2H   ARG A   1       5.729  10.981  24.314  1.00  5.710          H  
ATOM     14 3H   ARG A   1       6.525  11.659  25.588  1.00  5.710          H  
ATOM     15  HA  ARG A   1       8.070  11.241  23.224  1.00  5.820          H  
ATOM     16 1HB  ARG A   1       9.073  12.167  25.256  1.00  8.100          H  
ATOM     17 2HB  ARG A   1       8.604  10.753  26.180  1.00  8.100          H  
ATOM     18 1HG  ARG A   1      10.122   9.343  24.767  1.00  8.100          H  
ATOM     19 2HG  ARG A   1      10.568  10.789  23.849  1.00  8.100          H  
ATOM     20 1HD  ARG A   1      11.504  11.765  25.818  1.00  8.100          H  
ATOM     21 2HD  ARG A   1      10.957  10.364  26.782  1.00  8.100          H  
ATOM     22  HE  ARG A   1      12.524   9.459  24.553  1.00  8.100          H  
ATOM     23 1HH1 ARG A   1      12.881  11.103  27.697  1.00  8.100          H  
ATOM     24 2HH1 ARG A   1      14.518  10.547  27.935  1.00  8.100          H  
ATOM     25 1HH2 ARG A   1      14.666   8.762  24.912  1.00  8.100          H  
ATOM     26 2HH2 ARG A   1      15.523   9.224  26.362  1.00  8.100          H  
ATOM     27  N   ILE A   2       7.457   8.633  25.169  1.00  3.730          N  
ATOM     28  CA  ILE A   2       7.507   7.175  25.164  1.00  3.190          C  
ATOM     29  C   ILE A   2       6.420   6.535  24.314  1.00  2.150          C  
ATOM     30  O   ILE A   2       6.692   5.603  23.563  1.00  2.370          O  
ATOM     31  CB  ILE A   2       7.453   6.633  26.608  1.00  4.680          C  
ATOM     32  CG1 ILE A   2       8.719   7.139  27.435  1.00  4.680          C  
ATOM     33  CG2 ILE A   2       7.372   5.096  26.604  1.00  4.680          C  
ATOM     34  CD1 ILE A   2      10.113   6.744  26.899  1.00  4.680          C  
ATOM     35  H   ILE A   2       7.352   9.111  26.052  1.00  4.480          H  
ATOM     36  HA  ILE A   2       8.455   6.875  24.724  1.00  3.830          H  
ATOM     37  HB  ILE A   2       6.569   7.026  27.107  1.00  5.620          H  
ATOM     38 1HG1 ILE A   2       8.685   8.221  27.487  1.00  5.620          H  
ATOM     39 2HG1 ILE A   2       8.635   6.744  28.449  1.00  5.620          H  
ATOM     40 1HG2 ILE A   2       7.324   4.728  27.627  1.00  5.620          H  
ATOM     41 2HG2 ILE A   2       6.482   4.754  26.073  1.00  5.620          H  
ATOM     42 3HG2 ILE A   2       8.247   4.676  26.116  1.00  5.620          H  
ATOM     43 1HD1 ILE A   2      10.875   7.149  27.563  1.00  5.620          H  
ATOM     44 2HD1 ILE A   2      10.211   5.662  26.866  1.00  5.620          H  
ATOM     45 3HD1 ILE A   2      10.281   7.145  25.902  1.00  5.620          H  
ATOM     46  N   ARG A   3       5.182   7.022  24.388  1.00  1.470          N  
ATOM     47  CA  ARG A   3       4.131   6.407  23.576  1.00  1.150          C  
ATOM     48  C   ARG A   3       4.531   6.274  22.114  1.00  1.000          C  
ATOM     49  O   ARG A   3       4.280   5.237  21.493  1.00  1.010          O  
ATOM     50  CB  ARG A   3       2.832   7.200  23.629  1.00  1.740          C  
ATOM     51  CG  ARG A   3       1.691   6.596  22.774  1.00  1.740          C  
ATOM     52  CD  ARG A   3       0.452   7.410  22.800  1.00  1.740          C  
ATOM     53  NE  ARG A   3       0.628   8.712  22.154  1.00  1.740          N  
ATOM     54  CZ  ARG A   3      -0.262   9.727  22.197  1.00  1.740          C  
ATOM     55  NH1 ARG A   3      -1.398   9.592  22.852  1.00  1.740          N  
ATOM     56  NH2 ARG A   3       0.007  10.864  21.575  1.00  1.740          N  
ATOM     57  H   ARG A   3       4.977   7.788  25.008  1.00  1.760          H  
ATOM     58  HA  ARG A   3       3.942   5.407  23.971  1.00  1.380          H  
ATOM     59 1HB  ARG A   3       2.481   7.259  24.656  1.00  2.090          H  
ATOM     60 2HB  ARG A   3       3.012   8.216  23.284  1.00  2.090          H  
ATOM     61 1HG  ARG A   3       2.001   6.529  21.730  1.00  2.090          H  
ATOM     62 2HG  ARG A   3       1.453   5.598  23.141  1.00  2.090          H  
ATOM     63 1HD  ARG A   3      -0.337   6.871  22.275  1.00  2.090          H  
ATOM     64 2HD  ARG A   3       0.160   7.573  23.836  1.00  2.090          H  
ATOM     65  HE  ARG A   3       1.482   8.869  21.641  1.00  2.090          H  
ATOM     66 1HH1 ARG A   3      -1.613   8.730  23.329  1.00  2.090          H  
ATOM     67 2HH1 ARG A   3      -2.060  10.355  22.879  1.00  2.090          H  
ATOM     68 1HH2 ARG A   3       0.876  10.972  21.071  1.00  2.090          H  
ATOM     69 2HH2 ARG A   3      -0.655  11.627  21.602  1.00  2.090          H  
ATOM     70  N   LEU A   4       5.147   7.323  21.569  1.00  0.940          N  
ATOM     71  CA  LEU A   4       5.519   7.361  20.174  1.00  0.840          C  
ATOM     72  C   LEU A   4       6.724   6.475  19.924  1.00  0.770          C  
ATOM     73  O   LEU A   4       6.772   5.753  18.924  1.00  0.740          O  
ATOM     74  CB  LEU A   4       5.875   8.805  19.779  1.00  1.220          C  
ATOM     75  CG  LEU A   4       4.713   9.746  19.343  1.00  1.220          C  
ATOM     76  CD1 LEU A   4       3.694   9.901  20.485  1.00  1.220          C  
ATOM     77  CD2 LEU A   4       5.290  11.092  18.971  1.00  1.220          C  
ATOM     78  H   LEU A   4       5.352   8.123  22.150  1.00  1.130          H  
ATOM     79  HA  LEU A   4       4.688   6.997  19.577  1.00  1.010          H  
ATOM     80 1HB  LEU A   4       6.381   9.269  20.626  1.00  1.460          H  
ATOM     81 2HB  LEU A   4       6.585   8.762  18.951  1.00  1.460          H  
ATOM     82  HG  LEU A   4       4.211   9.333  18.483  1.00  1.460          H  
ATOM     83 1HD1 LEU A   4       2.897  10.566  20.160  1.00  1.460          H  
ATOM     84 2HD1 LEU A   4       3.272   8.943  20.739  1.00  1.460          H  
ATOM     85 3HD1 LEU A   4       4.185  10.324  21.359  1.00  1.460          H  
ATOM     86 1HD2 LEU A   4       4.494  11.766  18.657  1.00  1.460          H  
ATOM     87 2HD2 LEU A   4       5.805  11.525  19.827  1.00  1.460          H  
ATOM     88 3HD2 LEU A   4       5.982  10.963  18.166  1.00  1.460          H  
ATOM     89  N   GLU A   5       7.712   6.513  20.827  1.00  0.820          N  
ATOM     90  CA  GLU A   5       8.902   5.699  20.613  1.00  0.830          C  
ATOM     91  C   GLU A   5       8.569   4.208  20.623  1.00  0.720          C  
ATOM     92  O   GLU A   5       9.073   3.453  19.775  1.00  0.750          O  
ATOM     93  CB  GLU A   5       9.954   5.980  21.698  1.00  1.160          C  
ATOM     94  CG  GLU A   5      10.616   7.361  21.626  1.00  1.160          C  
ATOM     95  CD  GLU A   5      11.605   7.593  22.746  1.00  1.160          C  
ATOM     96  OE1 GLU A   5      11.743   6.730  23.580  1.00  1.160          O  
ATOM     97  OE2 GLU A   5      12.220   8.637  22.770  1.00  1.160          O  
ATOM     98  H   GLU A   5       7.655   7.147  21.630  1.00  0.980          H  
ATOM     99  HA  GLU A   5       9.320   5.951  19.641  1.00  1.000          H  
ATOM    100 1HB  GLU A   5       9.483   5.892  22.678  1.00  1.390          H  
ATOM    101 2HB  GLU A   5      10.737   5.227  21.645  1.00  1.390          H  
ATOM    102 1HG  GLU A   5      11.131   7.453  20.673  1.00  1.390          H  
ATOM    103 2HG  GLU A   5       9.845   8.126  21.664  1.00  1.390          H  
ATOM    104  N   GLU A   6       7.704   3.790  21.557  1.00  0.660          N  
ATOM    105  CA  GLU A   6       7.330   2.392  21.659  1.00  0.610          C  
ATOM    106  C   GLU A   6       6.400   1.978  20.545  1.00  0.500          C  
ATOM    107  O   GLU A   6       6.566   0.894  19.982  1.00  0.440          O  
ATOM    108  CB  GLU A   6       6.683   2.077  23.008  1.00  0.870          C  
ATOM    109  CG  GLU A   6       7.642   2.121  24.192  1.00  0.870          C  
ATOM    110  CD  GLU A   6       6.973   1.779  25.503  1.00  0.870          C  
ATOM    111  OE1 GLU A   6       5.766   1.715  25.530  1.00  0.870          O  
ATOM    112  OE2 GLU A   6       7.671   1.572  26.471  1.00  0.870          O  
ATOM    113  H   GLU A   6       7.329   4.468  22.229  1.00  0.790          H  
ATOM    114  HA  GLU A   6       8.236   1.792  21.576  1.00  0.730          H  
ATOM    115 1HB  GLU A   6       5.890   2.806  23.199  1.00  1.050          H  
ATOM    116 2HB  GLU A   6       6.222   1.091  22.972  1.00  1.050          H  
ATOM    117 1HG  GLU A   6       8.456   1.421  24.013  1.00  1.050          H  
ATOM    118 2HG  GLU A   6       8.067   3.123  24.249  1.00  1.050          H  
ATOM    119  N   ALA A   7       5.417   2.818  20.209  1.00  0.560          N  
ATOM    120  CA  ALA A   7       4.507   2.443  19.155  1.00  0.610          C  
ATOM    121  C   ALA A   7       5.261   2.261  17.855  1.00  0.630          C  
ATOM    122  O   ALA A   7       5.009   1.300  17.128  1.00  0.660          O  
ATOM    123  CB  ALA A   7       3.430   3.476  19.002  1.00  0.830          C  
ATOM    124  H   ALA A   7       5.261   3.699  20.704  1.00  0.670          H  
ATOM    125  HA  ALA A   7       4.050   1.491  19.422  1.00  0.730          H  
ATOM    126 1HB  ALA A   7       2.755   3.160  18.225  1.00  1.000          H  
ATOM    127 2HB  ALA A   7       2.888   3.584  19.939  1.00  1.000          H  
ATOM    128 3HB  ALA A   7       3.886   4.428  18.739  1.00  1.000          H  
ATOM    129  N   LEU A   8       6.242   3.127  17.574  1.00  0.670          N  
ATOM    130  CA  LEU A   8       6.978   2.963  16.344  1.00  0.800          C  
ATOM    131  C   LEU A   8       7.758   1.666  16.341  1.00  0.810          C  
ATOM    132  O   LEU A   8       7.710   0.928  15.357  1.00  0.960          O  
ATOM    133  CB  LEU A   8       7.933   4.125  16.103  1.00  1.070          C  
ATOM    134  CG  LEU A   8       8.812   4.025  14.816  1.00  1.070          C  
ATOM    135  CD1 LEU A   8       7.933   3.930  13.545  1.00  1.070          C  
ATOM    136  CD2 LEU A   8       9.693   5.246  14.765  1.00  1.070          C  
ATOM    137  H   LEU A   8       6.440   3.931  18.180  1.00  0.800          H  
ATOM    138  HA  LEU A   8       6.253   2.934  15.536  1.00  0.960          H  
ATOM    139 1HB  LEU A   8       7.371   5.046  16.062  1.00  1.280          H  
ATOM    140 2HB  LEU A   8       8.605   4.187  16.965  1.00  1.280          H  
ATOM    141  HG  LEU A   8       9.438   3.125  14.854  1.00  1.280          H  
ATOM    142 1HD1 LEU A   8       8.580   3.868  12.664  1.00  1.280          H  
ATOM    143 2HD1 LEU A   8       7.311   3.037  13.566  1.00  1.280          H  
ATOM    144 3HD1 LEU A   8       7.307   4.794  13.466  1.00  1.280          H  
ATOM    145 1HD2 LEU A   8      10.321   5.184  13.886  1.00  1.280          H  
ATOM    146 2HD2 LEU A   8       9.077   6.139  14.724  1.00  1.280          H  
ATOM    147 3HD2 LEU A   8      10.309   5.270  15.656  1.00  1.280          H  
ATOM    148  N   GLU A   9       8.467   1.343  17.435  1.00  0.700          N  
ATOM    149  CA  GLU A   9       9.219   0.098  17.415  1.00  0.750          C  
ATOM    150  C   GLU A   9       8.294  -1.073  17.126  1.00  0.650          C  
ATOM    151  O   GLU A   9       8.627  -1.940  16.311  1.00  0.750          O  
ATOM    152  CB  GLU A   9       9.947  -0.164  18.736  1.00  1.030          C  
ATOM    153  CG  GLU A   9      10.801  -1.458  18.716  1.00  1.030          C  
ATOM    154  CD  GLU A   9      11.555  -1.722  19.990  1.00  1.030          C  
ATOM    155  OE1 GLU A   9      11.398  -0.975  20.922  1.00  1.030          O  
ATOM    156  OE2 GLU A   9      12.295  -2.675  20.029  1.00  1.030          O  
ATOM    157  H   GLU A   9       8.504   1.968  18.251  1.00  0.840          H  
ATOM    158  HA  GLU A   9       9.958   0.156  16.617  1.00  0.900          H  
ATOM    159 1HB  GLU A   9      10.597   0.680  18.968  1.00  1.240          H  
ATOM    160 2HB  GLU A   9       9.214  -0.244  19.543  1.00  1.240          H  
ATOM    161 1HG  GLU A   9      10.143  -2.302  18.536  1.00  1.240          H  
ATOM    162 2HG  GLU A   9      11.503  -1.404  17.886  1.00  1.240          H  
ATOM    163  N   GLN A  10       7.116  -1.085  17.760  1.00  0.500          N  
ATOM    164  CA  GLN A  10       6.184  -2.179  17.559  1.00  0.500          C  
ATOM    165  C   GLN A  10       5.735  -2.253  16.107  1.00  0.640          C  
ATOM    166  O   GLN A  10       5.712  -3.337  15.518  1.00  0.700          O  
ATOM    167  CB  GLN A  10       4.953  -1.964  18.439  1.00  0.700          C  
ATOM    168  CG  GLN A  10       5.192  -2.118  19.927  1.00  0.700          C  
ATOM    169  CD  GLN A  10       3.988  -1.648  20.734  1.00  0.700          C  
ATOM    170  OE1 GLN A  10       3.062  -1.039  20.177  1.00  0.700          O  
ATOM    171  NE2 GLN A  10       3.996  -1.916  22.033  1.00  0.700          N  
ATOM    172  H   GLN A  10       6.897  -0.336  18.429  1.00  0.600          H  
ATOM    173  HA  GLN A  10       6.676  -3.112  17.823  1.00  0.600          H  
ATOM    174 1HB  GLN A  10       4.574  -0.958  18.273  1.00  0.840          H  
ATOM    175 2HB  GLN A  10       4.170  -2.659  18.144  1.00  0.840          H  
ATOM    176 1HG  GLN A  10       5.364  -3.170  20.146  1.00  0.840          H  
ATOM    177 2HG  GLN A  10       6.060  -1.534  20.219  1.00  0.840          H  
ATOM    178 1HE2 GLN A  10       3.233  -1.624  22.612  1.00  0.840          H  
ATOM    179 2HE2 GLN A  10       4.767  -2.406  22.442  1.00  0.840          H  
ATOM    180  N   ARG A  11       5.412  -1.104  15.509  1.00  0.740          N  
ATOM    181  CA  ARG A  11       4.940  -1.092  14.136  1.00  0.920          C  
ATOM    182  C   ARG A  11       6.028  -1.510  13.148  1.00  0.940          C  
ATOM    183  O   ARG A  11       5.730  -2.226  12.185  1.00  1.010          O  
ATOM    184  CB  ARG A  11       4.334   0.248  13.789  1.00  1.220          C  
ATOM    185  CG  ARG A  11       2.831   0.379  14.110  1.00  1.220          C  
ATOM    186  CD  ARG A  11       2.516   0.465  15.562  1.00  1.220          C  
ATOM    187  NE  ARG A  11       1.081   0.546  15.812  1.00  1.220          N  
ATOM    188  CZ  ARG A  11       0.516   0.538  17.043  1.00  1.220          C  
ATOM    189  NH1 ARG A  11       1.275   0.460  18.118  1.00  1.220          N  
ATOM    190  NH2 ARG A  11      -0.801   0.607  17.165  1.00  1.220          N  
ATOM    191  H   ARG A  11       5.438  -0.233  16.052  1.00  0.890          H  
ATOM    192  HA  ARG A  11       4.133  -1.816  14.058  1.00  1.100          H  
ATOM    193 1HB  ARG A  11       4.875   1.048  14.298  1.00  1.460          H  
ATOM    194 2HB  ARG A  11       4.424   0.399  12.743  1.00  1.460          H  
ATOM    195 1HG  ARG A  11       2.486   1.277  13.652  1.00  1.460          H  
ATOM    196 2HG  ARG A  11       2.300  -0.458  13.699  1.00  1.460          H  
ATOM    197 1HD  ARG A  11       2.902  -0.401  16.089  1.00  1.460          H  
ATOM    198 2HD  ARG A  11       2.958   1.364  15.952  1.00  1.460          H  
ATOM    199  HE  ARG A  11       0.466   0.604  15.013  1.00  1.460          H  
ATOM    200 1HH1 ARG A  11       2.284   0.407  18.024  1.00  1.460          H  
ATOM    201 2HH1 ARG A  11       0.865   0.445  19.042  1.00  1.460          H  
ATOM    202 1HH2 ARG A  11      -1.386   0.663  16.343  1.00  1.460          H  
ATOM    203 2HH2 ARG A  11      -1.225   0.599  18.082  1.00  1.460          H  
ATOM    204  N   ASP A  12       7.284  -1.098  13.378  1.00  0.950          N  
ATOM    205  CA  ASP A  12       8.359  -1.541  12.498  1.00  1.040          C  
ATOM    206  C   ASP A  12       8.539  -3.053  12.611  1.00  0.970          C  
ATOM    207  O   ASP A  12       8.736  -3.730  11.597  1.00  1.040          O  
ATOM    208  CB  ASP A  12       9.686  -0.843  12.806  1.00  1.420          C  
ATOM    209  CG  ASP A  12       9.775   0.613  12.323  1.00  1.420          C  
ATOM    210  OD1 ASP A  12       8.955   1.029  11.539  1.00  1.420          O  
ATOM    211  OD2 ASP A  12      10.702   1.279  12.719  1.00  1.420          O  
ATOM    212  H   ASP A  12       7.478  -0.452  14.150  1.00  1.140          H  
ATOM    213  HA  ASP A  12       8.083  -1.305  11.471  1.00  1.250          H  
ATOM    214 1HB  ASP A  12       9.832  -0.847  13.893  1.00  1.700          H  
ATOM    215 2HB  ASP A  12      10.505  -1.411  12.368  1.00  1.700          H  
ATOM    216  N   LEU A  13       8.441  -3.597  13.831  1.00  0.850          N  
ATOM    217  CA  LEU A  13       8.568  -5.037  14.009  1.00  0.830          C  
ATOM    218  C   LEU A  13       7.433  -5.770  13.308  1.00  0.790          C  
ATOM    219  O   LEU A  13       7.673  -6.800  12.671  1.00  0.840          O  
ATOM    220  CB  LEU A  13       8.597  -5.389  15.499  1.00  1.170          C  
ATOM    221  CG  LEU A  13       9.872  -4.953  16.287  1.00  1.170          C  
ATOM    222  CD1 LEU A  13       9.621  -5.145  17.778  1.00  1.170          C  
ATOM    223  CD2 LEU A  13      11.087  -5.780  15.843  1.00  1.170          C  
ATOM    224  H   LEU A  13       8.329  -2.985  14.648  1.00  1.020          H  
ATOM    225  HA  LEU A  13       9.493  -5.357  13.546  1.00  1.000          H  
ATOM    226 1HB  LEU A  13       7.743  -4.909  15.974  1.00  1.400          H  
ATOM    227 2HB  LEU A  13       8.484  -6.467  15.603  1.00  1.400          H  
ATOM    228  HG  LEU A  13      10.073  -3.902  16.107  1.00  1.400          H  
ATOM    229 1HD1 LEU A  13      10.504  -4.827  18.340  1.00  1.400          H  
ATOM    230 2HD1 LEU A  13       8.767  -4.538  18.080  1.00  1.400          H  
ATOM    231 3HD1 LEU A  13       9.416  -6.192  17.987  1.00  1.400          H  
ATOM    232 1HD2 LEU A  13      11.959  -5.460  16.414  1.00  1.400          H  
ATOM    233 2HD2 LEU A  13      10.898  -6.837  16.030  1.00  1.400          H  
ATOM    234 3HD2 LEU A  13      11.287  -5.634  14.792  1.00  1.400          H  
ATOM    235  N   TRP A  14       6.209  -5.223  13.376  1.00  0.750          N  
ATOM    236  CA  TRP A  14       5.082  -5.835  12.689  1.00  0.770          C  
ATOM    237  C   TRP A  14       5.343  -5.863  11.194  1.00  0.830          C  
ATOM    238  O   TRP A  14       5.121  -6.887  10.543  1.00  0.790          O  
ATOM    239  CB  TRP A  14       3.784  -5.060  12.929  1.00  1.070          C  
ATOM    240  CG  TRP A  14       3.030  -5.371  14.188  1.00  1.070          C  
ATOM    241  CD1 TRP A  14       2.890  -4.610  15.318  1.00  1.070          C  
ATOM    242  CD2 TRP A  14       2.233  -6.537  14.399  1.00  1.070          C  
ATOM    243  NE1 TRP A  14       2.078  -5.245  16.213  1.00  1.070          N  
ATOM    244  CE2 TRP A  14       1.660  -6.421  15.667  1.00  1.070          C  
ATOM    245  CE3 TRP A  14       1.951  -7.652  13.622  1.00  1.070          C  
ATOM    246  CZ2 TRP A  14       0.821  -7.386  16.176  1.00  1.070          C  
ATOM    247  CZ3 TRP A  14       1.108  -8.621  14.127  1.00  1.070          C  
ATOM    248  CH2 TRP A  14       0.555  -8.492  15.375  1.00  1.070          C  
ATOM    249  H   TRP A  14       6.059  -4.398  13.965  1.00  0.900          H  
ATOM    250  HA  TRP A  14       4.966  -6.856  13.050  1.00  0.920          H  
ATOM    251 1HB  TRP A  14       3.991  -3.998  12.918  1.00  1.280          H  
ATOM    252 2HB  TRP A  14       3.126  -5.262  12.107  1.00  1.280          H  
ATOM    253  HD1 TRP A  14       3.343  -3.648  15.483  1.00  1.280          H  
ATOM    254  HE1 TRP A  14       1.815  -4.897  17.124  1.00  1.280          H  
ATOM    255  HE3 TRP A  14       2.389  -7.754  12.636  1.00  1.280          H  
ATOM    256  HZ2 TRP A  14       0.369  -7.299  17.164  1.00  1.280          H  
ATOM    257  HZ3 TRP A  14       0.893  -9.493  13.511  1.00  1.280          H  
ATOM    258  HH2 TRP A  14      -0.106  -9.275  15.747  1.00  1.280          H  
ATOM    259  N   LEU A  15       5.857  -4.762  10.643  1.00  0.950          N  
ATOM    260  CA  LEU A  15       6.141  -4.715   9.223  1.00  1.060          C  
ATOM    261  C   LEU A  15       7.178  -5.763   8.833  1.00  0.990          C  
ATOM    262  O   LEU A  15       7.015  -6.431   7.809  1.00  1.000          O  
ATOM    263  CB  LEU A  15       6.622  -3.320   8.811  1.00  1.440          C  
ATOM    264  CG  LEU A  15       6.991  -3.115   7.309  1.00  1.440          C  
ATOM    265  CD1 LEU A  15       5.758  -3.397   6.408  1.00  1.440          C  
ATOM    266  CD2 LEU A  15       7.513  -1.680   7.136  1.00  1.440          C  
ATOM    267  H   LEU A  15       5.995  -3.922  11.219  1.00  1.140          H  
ATOM    268  HA  LEU A  15       5.214  -4.933   8.701  1.00  1.270          H  
ATOM    269 1HB  LEU A  15       5.841  -2.602   9.070  1.00  1.730          H  
ATOM    270 2HB  LEU A  15       7.505  -3.079   9.404  1.00  1.730          H  
ATOM    271  HG  LEU A  15       7.780  -3.814   7.018  1.00  1.730          H  
ATOM    272 1HD1 LEU A  15       6.032  -3.245   5.366  1.00  1.730          H  
ATOM    273 2HD1 LEU A  15       5.429  -4.422   6.533  1.00  1.730          H  
ATOM    274 3HD1 LEU A  15       4.950  -2.741   6.661  1.00  1.730          H  
ATOM    275 1HD2 LEU A  15       7.791  -1.514   6.095  1.00  1.730          H  
ATOM    276 2HD2 LEU A  15       6.760  -0.967   7.423  1.00  1.730          H  
ATOM    277 3HD2 LEU A  15       8.389  -1.541   7.773  1.00  1.730          H  
ATOM    278  N   LEU A  16       8.245  -5.906   9.627  1.00  0.970          N  
ATOM    279  CA  LEU A  16       9.270  -6.894   9.313  1.00  0.980          C  
ATOM    280  C   LEU A  16       8.703  -8.315   9.339  1.00  0.780          C  
ATOM    281  O   LEU A  16       9.024  -9.128   8.457  1.00  0.780          O  
ATOM    282  CB  LEU A  16      10.425  -6.779  10.319  1.00  1.370          C  
ATOM    283  CG  LEU A  16      11.306  -5.494  10.234  1.00  1.370          C  
ATOM    284  CD1 LEU A  16      12.232  -5.447  11.452  1.00  1.370          C  
ATOM    285  CD2 LEU A  16      12.128  -5.496   8.939  1.00  1.370          C  
ATOM    286  H   LEU A  16       8.353  -5.284  10.436  1.00  1.160          H  
ATOM    287  HA  LEU A  16       9.631  -6.701   8.310  1.00  1.180          H  
ATOM    288 1HB  LEU A  16       9.996  -6.812  11.323  1.00  1.640          H  
ATOM    289 2HB  LEU A  16      11.073  -7.644  10.202  1.00  1.640          H  
ATOM    290  HG  LEU A  16      10.669  -4.613  10.253  1.00  1.640          H  
ATOM    291 1HD1 LEU A  16      12.841  -4.545  11.410  1.00  1.640          H  
ATOM    292 2HD1 LEU A  16      11.634  -5.432  12.357  1.00  1.640          H  
ATOM    293 3HD1 LEU A  16      12.878  -6.322  11.457  1.00  1.640          H  
ATOM    294 1HD2 LEU A  16      12.739  -4.595   8.904  1.00  1.640          H  
ATOM    295 2HD2 LEU A  16      12.776  -6.373   8.917  1.00  1.640          H  
ATOM    296 3HD2 LEU A  16      11.477  -5.510   8.074  1.00  1.640          H  
ATOM    297  N   ASP A  17       7.834  -8.620  10.316  1.00  0.640          N  
ATOM    298  CA  ASP A  17       7.236  -9.948  10.360  1.00  0.550          C  
ATOM    299  C   ASP A  17       6.366 -10.174   9.133  1.00  0.510          C  
ATOM    300  O   ASP A  17       6.388 -11.258   8.538  1.00  0.510          O  
ATOM    301  CB  ASP A  17       6.377 -10.149  11.612  1.00  0.810          C  
ATOM    302  CG  ASP A  17       7.166 -10.306  12.926  1.00  0.810          C  
ATOM    303  OD1 ASP A  17       8.361 -10.501  12.896  1.00  0.810          O  
ATOM    304  OD2 ASP A  17       6.537 -10.266  13.958  1.00  0.810          O  
ATOM    305  H   ASP A  17       7.642  -7.941  11.063  1.00  0.770          H  
ATOM    306  HA  ASP A  17       8.034 -10.689  10.360  1.00  0.660          H  
ATOM    307 1HB  ASP A  17       5.714  -9.284  11.719  1.00  0.970          H  
ATOM    308 2HB  ASP A  17       5.743 -11.023  11.477  1.00  0.970          H  
ATOM    309  N   TRP A  18       5.634  -9.139   8.723  1.00  0.610          N  
ATOM    310  CA  TRP A  18       4.783  -9.255   7.559  1.00  0.740          C  
ATOM    311  C   TRP A  18       5.591  -9.340   6.272  1.00  0.700          C  
ATOM    312  O   TRP A  18       5.168 -10.002   5.327  1.00  0.730          O  
ATOM    313  CB  TRP A  18       3.746  -8.145   7.559  1.00  0.980          C  
ATOM    314  CG  TRP A  18       2.610  -8.520   8.451  1.00  0.980          C  
ATOM    315  CD1 TRP A  18       2.348  -8.124   9.716  1.00  0.980          C  
ATOM    316  CD2 TRP A  18       1.556  -9.410   8.095  1.00  0.980          C  
ATOM    317  NE1 TRP A  18       1.215  -8.740  10.175  1.00  0.980          N  
ATOM    318  CE2 TRP A  18       0.720  -9.522   9.200  1.00  0.980          C  
ATOM    319  CE3 TRP A  18       1.260 -10.111   6.956  1.00  0.980          C  
ATOM    320  CZ2 TRP A  18      -0.397 -10.328   9.191  1.00  0.980          C  
ATOM    321  CZ3 TRP A  18       0.153 -10.900   6.949  1.00  0.980          C  
ATOM    322  CH2 TRP A  18      -0.661 -11.018   8.027  1.00  0.980          C  
ATOM    323  H   TRP A  18       5.625  -8.277   9.279  1.00  0.730          H  
ATOM    324  HA  TRP A  18       4.226 -10.181   7.664  1.00  0.890          H  
ATOM    325 1HB  TRP A  18       4.191  -7.210   7.905  1.00  1.180          H  
ATOM    326 2HB  TRP A  18       3.377  -8.003   6.566  1.00  1.180          H  
ATOM    327  HD1 TRP A  18       2.936  -7.442  10.294  1.00  1.180          H  
ATOM    328  HE1 TRP A  18       0.815  -8.631  11.094  1.00  1.180          H  
ATOM    329  HE3 TRP A  18       1.896 -10.040   6.072  1.00  1.180          H  
ATOM    330  HZ2 TRP A  18      -1.056 -10.422  10.053  1.00  1.180          H  
ATOM    331  HZ3 TRP A  18      -0.047 -11.428   6.049  1.00  1.180          H  
ATOM    332  HH2 TRP A  18      -1.535 -11.663   7.967  1.00  1.180          H  
ATOM    333  N   ALA A  19       6.770  -8.721   6.224  1.00  0.730          N  
ATOM    334  CA  ALA A  19       7.619  -8.857   5.047  1.00  0.830          C  
ATOM    335  C   ALA A  19       7.992 -10.338   4.853  1.00  0.700          C  
ATOM    336  O   ALA A  19       7.987 -10.852   3.723  1.00  0.740          O  
ATOM    337  CB  ALA A  19       8.858  -7.996   5.194  1.00  1.120          C  
ATOM    338  H   ALA A  19       7.041  -8.105   6.995  1.00  0.880          H  
ATOM    339  HA  ALA A  19       7.062  -8.532   4.175  1.00  1.000          H  
ATOM    340 1HB  ALA A  19       9.475  -8.094   4.305  1.00  1.350          H  
ATOM    341 2HB  ALA A  19       8.555  -6.956   5.323  1.00  1.350          H  
ATOM    342 3HB  ALA A  19       9.421  -8.319   6.066  1.00  1.350          H  
ATOM    343  N   GLU A  20       8.262 -11.044   5.965  1.00  0.630          N  
ATOM    344  CA  GLU A  20       8.581 -12.468   5.874  1.00  0.680          C  
ATOM    345  C   GLU A  20       7.346 -13.205   5.356  1.00  0.600          C  
ATOM    346  O   GLU A  20       7.448 -14.129   4.538  1.00  0.680          O  
ATOM    347  CB  GLU A  20       9.013 -13.033   7.231  1.00  0.930          C  
ATOM    348  CG  GLU A  20       9.549 -14.477   7.190  1.00  0.930          C  
ATOM    349  CD  GLU A  20      10.874 -14.602   6.425  1.00  0.930          C  
ATOM    350  OE1 GLU A  20      11.586 -13.610   6.302  1.00  0.930          O  
ATOM    351  OE2 GLU A  20      11.164 -15.671   5.946  1.00  0.930          O  
ATOM    352  H   GLU A  20       8.316 -10.547   6.864  1.00  0.760          H  
ATOM    353  HA  GLU A  20       9.392 -12.601   5.166  1.00  0.820          H  
ATOM    354 1HB  GLU A  20       9.781 -12.391   7.662  1.00  1.120          H  
ATOM    355 2HB  GLU A  20       8.163 -13.019   7.910  1.00  1.120          H  
ATOM    356 1HG  GLU A  20       9.698 -14.825   8.211  1.00  1.120          H  
ATOM    357 2HG  GLU A  20       8.803 -15.120   6.724  1.00  1.120          H  
ATOM    358  N   VAL A  21       6.171 -12.773   5.816  1.00  0.540          N  
ATOM    359  CA  VAL A  21       4.925 -13.365   5.368  1.00  0.670          C  
ATOM    360  C   VAL A  21       4.720 -13.154   3.874  1.00  0.650          C  
ATOM    361  O   VAL A  21       4.270 -14.066   3.195  1.00  0.730          O  
ATOM    362  CB  VAL A  21       3.705 -12.851   6.133  1.00  0.890          C  
ATOM    363  CG1 VAL A  21       2.450 -13.369   5.490  1.00  0.890          C  
ATOM    364  CG2 VAL A  21       3.775 -13.305   7.577  1.00  0.890          C  
ATOM    365  H   VAL A  21       6.182 -12.048   6.544  1.00  0.650          H  
ATOM    366  HA  VAL A  21       4.981 -14.429   5.556  1.00  0.800          H  
ATOM    367  HB  VAL A  21       3.676 -11.781   6.088  1.00  1.060          H  
ATOM    368 1HG1 VAL A  21       1.639 -12.999   6.052  1.00  1.060          H  
ATOM    369 2HG1 VAL A  21       2.355 -13.032   4.462  1.00  1.060          H  
ATOM    370 3HG1 VAL A  21       2.446 -14.460   5.513  1.00  1.060          H  
ATOM    371 1HG2 VAL A  21       2.905 -12.931   8.120  1.00  1.060          H  
ATOM    372 2HG2 VAL A  21       3.792 -14.393   7.614  1.00  1.060          H  
ATOM    373 3HG2 VAL A  21       4.676 -12.919   8.035  1.00  1.060          H  
ATOM    374  N   GLU A  22       4.998 -11.959   3.346  1.00  0.640          N  
ATOM    375  CA  GLU A  22       4.815 -11.736   1.909  1.00  0.760          C  
ATOM    376  C   GLU A  22       5.584 -12.783   1.098  1.00  0.730          C  
ATOM    377  O   GLU A  22       5.094 -13.272   0.075  1.00  0.800          O  
ATOM    378  CB  GLU A  22       5.251 -10.334   1.481  1.00  1.020          C  
ATOM    379  CG  GLU A  22       4.938 -10.011  -0.000  1.00  1.020          C  
ATOM    380  CD  GLU A  22       5.289  -8.600  -0.423  1.00  1.020          C  
ATOM    381  OE1 GLU A  22       6.035  -7.946   0.262  1.00  1.020          O  
ATOM    382  OE2 GLU A  22       4.794  -8.171  -1.453  1.00  1.020          O  
ATOM    383  H   GLU A  22       5.299 -11.207   3.970  1.00  0.770          H  
ATOM    384  HA  GLU A  22       3.756 -11.838   1.683  1.00  0.910          H  
ATOM    385 1HB  GLU A  22       4.749  -9.614   2.097  1.00  1.220          H  
ATOM    386 2HB  GLU A  22       6.323 -10.218   1.647  1.00  1.220          H  
ATOM    387 1HG  GLU A  22       5.494 -10.703  -0.634  1.00  1.220          H  
ATOM    388 2HG  GLU A  22       3.877 -10.183  -0.176  1.00  1.220          H  
ATOM    389  N   LYS A  23       6.803 -13.124   1.526  1.00  0.710          N  
ATOM    390  CA  LYS A  23       7.535 -14.185   0.830  1.00  0.800          C  
ATOM    391  C   LYS A  23       6.791 -15.536   0.970  1.00  0.740          C  
ATOM    392  O   LYS A  23       6.584 -16.269   0.000  1.00  0.820          O  
ATOM    393  CB  LYS A  23       8.943 -14.318   1.399  1.00  1.080          C  
ATOM    394  CG  LYS A  23       9.898 -13.157   1.069  1.00  1.080          C  
ATOM    395  CD  LYS A  23      11.336 -13.451   1.564  1.00  1.080          C  
ATOM    396  CE  LYS A  23      11.394 -13.355   3.095  1.00  1.080          C  
ATOM    397  NZ  LYS A  23      12.759 -13.508   3.663  1.00  1.080          N  
ATOM    398  H   LYS A  23       7.202 -12.614   2.326  1.00  0.850          H  
ATOM    399  HA  LYS A  23       7.592 -13.933  -0.228  1.00  0.960          H  
ATOM    400 1HB  LYS A  23       8.858 -14.401   2.474  1.00  1.300          H  
ATOM    401 2HB  LYS A  23       9.391 -15.242   1.037  1.00  1.300          H  
ATOM    402 1HG  LYS A  23       9.912 -12.994  -0.007  1.00  1.300          H  
ATOM    403 2HG  LYS A  23       9.529 -12.249   1.553  1.00  1.300          H  
ATOM    404 1HD  LYS A  23      11.641 -14.452   1.255  1.00  1.300          H  
ATOM    405 2HD  LYS A  23      12.028 -12.727   1.134  1.00  1.300          H  
ATOM    406 1HE  LYS A  23      11.001 -12.385   3.394  1.00  1.300          H  
ATOM    407 2HE  LYS A  23      10.776 -14.133   3.525  1.00  1.300          H  
ATOM    408 1HZ  LYS A  23      12.650 -13.429   4.698  1.00  1.300          H  
ATOM    409 2HZ  LYS A  23      13.131 -14.415   3.431  1.00  1.300          H  
ATOM    410 3HZ  LYS A  23      13.373 -12.789   3.322  1.00  1.300          H  
ATOM    411  N   ILE A  24       6.301 -15.830   2.176  1.00  0.690          N  
ATOM    412  CA  ILE A  24       5.581 -17.086   2.452  1.00  0.790          C  
ATOM    413  C   ILE A  24       4.332 -17.201   1.582  1.00  0.780          C  
ATOM    414  O   ILE A  24       4.040 -18.267   1.023  1.00  0.840          O  
ATOM    415  CB  ILE A  24       5.200 -17.191   3.945  1.00  1.070          C  
ATOM    416  CG1 ILE A  24       6.500 -17.367   4.785  1.00  1.070          C  
ATOM    417  CG2 ILE A  24       4.201 -18.353   4.169  1.00  1.070          C  
ATOM    418  CD1 ILE A  24       6.336 -17.172   6.288  1.00  1.070          C  
ATOM    419  H   ILE A  24       6.513 -15.188   2.949  1.00  0.830          H  
ATOM    420  HA  ILE A  24       6.240 -17.916   2.211  1.00  0.950          H  
ATOM    421  HB  ILE A  24       4.733 -16.279   4.258  1.00  1.280          H  
ATOM    422 1HG1 ILE A  24       6.887 -18.368   4.611  1.00  1.280          H  
ATOM    423 2HG1 ILE A  24       7.241 -16.650   4.433  1.00  1.280          H  
ATOM    424 1HG2 ILE A  24       3.933 -18.414   5.216  1.00  1.280          H  
ATOM    425 2HG2 ILE A  24       3.292 -18.196   3.592  1.00  1.280          H  
ATOM    426 3HG2 ILE A  24       4.662 -19.293   3.859  1.00  1.280          H  
ATOM    427 1HD1 ILE A  24       7.304 -17.315   6.768  1.00  1.280          H  
ATOM    428 2HD1 ILE A  24       5.987 -16.171   6.497  1.00  1.280          H  
ATOM    429 3HD1 ILE A  24       5.631 -17.888   6.689  1.00  1.280          H  
ATOM    430  N   ALA A  25       3.630 -16.078   1.458  1.00  0.770          N  
ATOM    431  CA  ALA A  25       2.378 -15.858   0.748  1.00  0.870          C  
ATOM    432  C   ALA A  25       2.453 -16.249  -0.713  1.00  0.880          C  
ATOM    433  O   ALA A  25       1.425 -16.363  -1.376  1.00  0.990          O  
ATOM    434  CB  ALA A  25       1.968 -14.398   0.828  1.00  1.180          C  
ATOM    435  H   ALA A  25       4.002 -15.282   1.967  1.00  0.920          H  
ATOM    436  HA  ALA A  25       1.616 -16.467   1.232  1.00  1.040          H  
ATOM    437 1HB  ALA A  25       1.014 -14.263   0.329  1.00  1.410          H  
ATOM    438 2HB  ALA A  25       1.889 -14.097   1.865  1.00  1.410          H  
ATOM    439 3HB  ALA A  25       2.718 -13.794   0.339  1.00  1.410          H  
ATOM    440  N   GLN A  26       3.644 -16.421  -1.254  1.00  0.830          N  
ATOM    441  CA  GLN A  26       3.694 -16.798  -2.635  1.00  0.900          C  
ATOM    442  C   GLN A  26       3.157 -18.229  -2.834  1.00  0.870          C  
ATOM    443  O   GLN A  26       2.660 -18.550  -3.915  1.00  0.980          O  
ATOM    444  CB  GLN A  26       5.107 -16.634  -3.172  1.00  1.230          C  
ATOM    445  CG  GLN A  26       5.579 -15.193  -3.059  1.00  1.230          C  
ATOM    446  CD  GLN A  26       4.626 -14.205  -3.676  1.00  1.230          C  
ATOM    447  OE1 GLN A  26       4.250 -14.297  -4.851  1.00  1.230          O  
ATOM    448  NE2 GLN A  26       4.201 -13.246  -2.851  1.00  1.230          N  
ATOM    449  H   GLN A  26       4.508 -16.325  -0.704  1.00  1.000          H  
ATOM    450  HA  GLN A  26       3.044 -16.128  -3.191  1.00  1.080          H  
ATOM    451 1HB  GLN A  26       5.790 -17.259  -2.594  1.00  1.480          H  
ATOM    452 2HB  GLN A  26       5.154 -16.947  -4.213  1.00  1.480          H  
ATOM    453 1HG  GLN A  26       5.681 -14.937  -2.007  1.00  1.480          H  
ATOM    454 2HG  GLN A  26       6.543 -15.097  -3.557  1.00  1.480          H  
ATOM    455 1HE2 GLN A  26       3.559 -12.549  -3.172  1.00  1.480          H  
ATOM    456 2HE2 GLN A  26       4.524 -13.234  -1.868  1.00  1.480          H  
ATOM    457  N   GLU A  27       3.243 -19.109  -1.819  1.00  0.790          N  
ATOM    458  CA  GLU A  27       2.726 -20.465  -2.014  1.00  0.830          C  
ATOM    459  C   GLU A  27       1.174 -20.591  -2.039  1.00  0.810          C  
ATOM    460  O   GLU A  27       0.658 -21.219  -2.964  1.00  0.860          O  
ATOM    461  CB  GLU A  27       3.353 -21.447  -1.014  1.00  1.150          C  
ATOM    462  CG  GLU A  27       2.829 -22.879  -1.144  1.00  1.150          C  
ATOM    463  CD  GLU A  27       3.494 -23.837  -0.213  1.00  1.150          C  
ATOM    464  OE1 GLU A  27       4.358 -23.422   0.518  1.00  1.150          O  
ATOM    465  OE2 GLU A  27       3.138 -24.988  -0.227  1.00  1.150          O  
ATOM    466  H   GLU A  27       3.669 -18.844  -0.924  1.00  0.950          H  
ATOM    467  HA  GLU A  27       3.073 -20.794  -2.993  1.00  1.000          H  
ATOM    468 1HB  GLU A  27       4.421 -21.498  -1.219  1.00  1.380          H  
ATOM    469 2HB  GLU A  27       3.266 -21.110   0.000  1.00  1.380          H  
ATOM    470 1HG  GLU A  27       1.760 -22.890  -0.934  1.00  1.380          H  
ATOM    471 2HG  GLU A  27       2.971 -23.214  -2.171  1.00  1.380          H  
ATOM    472  N   PRO A  28       0.391 -20.083  -1.049  1.00  0.830          N  
ATOM    473  CA  PRO A  28      -1.069 -20.138  -1.040  1.00  0.930          C  
ATOM    474  C   PRO A  28      -1.657 -19.016  -1.897  1.00  0.990          C  
ATOM    475  O   PRO A  28      -1.370 -17.908  -1.461  1.00  1.810          O  
ATOM    476  CB  PRO A  28      -1.392 -19.958   0.450  1.00  1.400          C  
ATOM    477  CG  PRO A  28      -0.276 -19.072   0.971  1.00  1.400          C  
ATOM    478  CD  PRO A  28       0.960 -19.523   0.206  1.00  1.400          C  
ATOM    479  HA  PRO A  28      -1.399 -21.119  -1.404  1.00  1.120          H  
ATOM    480 1HB  PRO A  28      -2.384 -19.509   0.569  1.00  1.670          H  
ATOM    481 2HB  PRO A  28      -1.425 -20.940   0.945  1.00  1.670          H  
ATOM    482 1HG  PRO A  28      -0.506 -18.006   0.804  1.00  1.670          H  
ATOM    483 2HG  PRO A  28      -0.165 -19.197   2.057  1.00  1.670          H  
ATOM    484 1HD  PRO A  28       1.571 -18.679   0.025  1.00  1.670          H  
ATOM    485 2HD  PRO A  28       1.461 -20.282   0.795  1.00  1.670          H  
ATOM    486  N   GLY A  29      -2.939 -19.249  -2.219  1.00  1.050          N  
ATOM    487  CA  GLY A  29      -3.455 -18.697  -3.478  1.00  1.100          C  
ATOM    488  C   GLY A  29      -3.854 -17.216  -3.398  1.00  0.960          C  
ATOM    489  O   GLY A  29      -3.660 -16.558  -2.371  1.00  0.850          O  
ATOM    490  H   GLY A  29      -3.585 -19.073  -1.466  1.00  1.260          H  
ATOM    491 1HA  GLY A  29      -2.697 -18.823  -4.255  1.00  1.320          H  
ATOM    492 2HA  GLY A  29      -4.318 -19.283  -3.794  1.00  1.320          H  
ATOM    493  N   THR A  30      -4.485 -16.719  -4.466  1.00  1.010          N  
ATOM    494  CA  THR A  30      -4.848 -15.309  -4.601  1.00  0.980          C  
ATOM    495  C   THR A  30      -5.547 -14.705  -3.396  1.00  0.890          C  
ATOM    496  O   THR A  30      -5.178 -13.610  -2.967  1.00  0.820          O  
ATOM    497  CB  THR A  30      -5.755 -15.110  -5.835  1.00  1.380          C  
ATOM    498  OG1 THR A  30      -5.047 -15.521  -7.018  1.00  1.380          O  
ATOM    499  CG2 THR A  30      -6.154 -13.629  -5.964  1.00  1.380          C  
ATOM    500  H   THR A  30      -4.669 -17.322  -5.259  1.00  1.210          H  
ATOM    501  HA  THR A  30      -3.930 -14.746  -4.764  1.00  1.180          H  
ATOM    502  HB  THR A  30      -6.656 -15.720  -5.729  1.00  1.660          H  
ATOM    503  HG1 THR A  30      -5.655 -15.539  -7.763  1.00  1.660          H  
ATOM    504 1HG2 THR A  30      -6.786 -13.504  -6.839  1.00  1.660          H  
ATOM    505 2HG2 THR A  30      -6.706 -13.309  -5.084  1.00  1.660          H  
ATOM    506 3HG2 THR A  30      -5.260 -13.018  -6.071  1.00  1.660          H  
ATOM    507  N   GLU A  31      -6.551 -15.383  -2.858  1.00  0.940          N  
ATOM    508  CA  GLU A  31      -7.295 -14.836  -1.736  1.00  0.920          C  
ATOM    509  C   GLU A  31      -6.407 -14.613  -0.509  1.00  0.790          C  
ATOM    510  O   GLU A  31      -6.619 -13.661   0.258  1.00  0.720          O  
ATOM    511  CB  GLU A  31      -8.451 -15.777  -1.398  1.00  1.300          C  
ATOM    512  CG  GLU A  31      -9.514 -15.873  -2.505  1.00  1.300          C  
ATOM    513  CD  GLU A  31      -9.125 -16.811  -3.643  1.00  1.300          C  
ATOM    514  OE1 GLU A  31      -8.060 -17.402  -3.574  1.00  1.300          O  
ATOM    515  OE2 GLU A  31      -9.873 -16.917  -4.578  1.00  1.300          O  
ATOM    516  H   GLU A  31      -6.818 -16.289  -3.249  1.00  1.130          H  
ATOM    517  HA  GLU A  31      -7.705 -13.870  -2.037  1.00  1.100          H  
ATOM    518 1HB  GLU A  31      -8.065 -16.776  -1.202  1.00  1.560          H  
ATOM    519 2HB  GLU A  31      -8.944 -15.432  -0.489  1.00  1.560          H  
ATOM    520 1HG  GLU A  31     -10.449 -16.221  -2.066  1.00  1.560          H  
ATOM    521 2HG  GLU A  31      -9.683 -14.875  -2.908  1.00  1.560          H  
ATOM    522  N   ALA A  32      -5.445 -15.525  -0.294  1.00  0.800          N  
ATOM    523  CA  ALA A  32      -4.553 -15.426   0.842  1.00  0.730          C  
ATOM    524  C   ALA A  32      -3.625 -14.274   0.621  1.00  0.620          C  
ATOM    525  O   ALA A  32      -3.438 -13.442   1.504  1.00  0.580          O  
ATOM    526  CB  ALA A  32      -3.752 -16.703   1.029  1.00  1.050          C  
ATOM    527  H   ALA A  32      -5.289 -16.268  -0.968  1.00  0.960          H  
ATOM    528  HA  ALA A  32      -5.145 -15.231   1.734  1.00  0.880          H  
ATOM    529 1HB  ALA A  32      -3.092 -16.595   1.887  1.00  1.260          H  
ATOM    530 2HB  ALA A  32      -4.429 -17.536   1.192  1.00  1.260          H  
ATOM    531 3HB  ALA A  32      -3.152 -16.888   0.136  1.00  1.260          H  
ATOM    532  N   ARG A  33      -3.109 -14.163  -0.597  1.00  0.630          N  
ATOM    533  CA  ARG A  33      -2.173 -13.102  -0.901  1.00  0.630          C  
ATOM    534  C   ARG A  33      -2.804 -11.743  -0.695  1.00  0.520          C  
ATOM    535  O   ARG A  33      -2.157 -10.835  -0.172  1.00  0.550          O  
ATOM    536  CB  ARG A  33      -1.691 -13.209  -2.329  1.00  0.880          C  
ATOM    537  CG  ARG A  33      -0.769 -14.366  -2.598  1.00  0.880          C  
ATOM    538  CD  ARG A  33      -0.435 -14.439  -4.013  1.00  0.880          C  
ATOM    539  NE  ARG A  33       0.442 -15.550  -4.318  1.00  0.880          N  
ATOM    540  CZ  ARG A  33       0.796 -15.892  -5.592  1.00  0.880          C  
ATOM    541  NH1 ARG A  33       0.330 -15.184  -6.607  1.00  0.880          N  
ATOM    542  NH2 ARG A  33       1.593 -16.913  -5.848  1.00  0.880          N  
ATOM    543  H   ARG A  33      -3.326 -14.880  -1.296  1.00  0.760          H  
ATOM    544  HA  ARG A  33      -1.317 -13.201  -0.238  1.00  0.760          H  
ATOM    545 1HB  ARG A  33      -2.549 -13.316  -2.988  1.00  1.060          H  
ATOM    546 2HB  ARG A  33      -1.173 -12.294  -2.608  1.00  1.060          H  
ATOM    547 1HG  ARG A  33       0.154 -14.226  -2.043  1.00  1.060          H  
ATOM    548 2HG  ARG A  33      -1.237 -15.308  -2.296  1.00  1.060          H  
ATOM    549 1HD  ARG A  33      -1.357 -14.567  -4.578  1.00  1.060          H  
ATOM    550 2HD  ARG A  33       0.061 -13.518  -4.314  1.00  1.060          H  
ATOM    551  HE  ARG A  33       0.813 -16.091  -3.500  1.00  1.060          H  
ATOM    552 1HH1 ARG A  33      -0.282 -14.401  -6.445  1.00  1.060          H  
ATOM    553 2HH1 ARG A  33       0.590 -15.429  -7.550  1.00  1.060          H  
ATOM    554 1HH2 ARG A  33       1.965 -17.492  -5.090  1.00  1.060          H  
ATOM    555 2HH2 ARG A  33       1.836 -17.139  -6.798  1.00  1.060          H  
ATOM    556  N   GLN A  34      -4.069 -11.590  -1.089  1.00  0.520          N  
ATOM    557  CA  GLN A  34      -4.733 -10.308  -0.934  1.00  0.550          C  
ATOM    558  C   GLN A  34      -4.845  -9.942   0.541  1.00  0.510          C  
ATOM    559  O   GLN A  34      -4.525  -8.812   0.930  1.00  0.550          O  
ATOM    560  CB  GLN A  34      -6.113 -10.372  -1.586  1.00  0.760          C  
ATOM    561  CG  GLN A  34      -6.072 -10.447  -3.106  1.00  0.760          C  
ATOM    562  CD  GLN A  34      -7.425 -10.738  -3.709  1.00  0.760          C  
ATOM    563  OE1 GLN A  34      -8.337 -11.214  -3.025  1.00  0.760          O  
ATOM    564  NE2 GLN A  34      -7.569 -10.459  -4.996  1.00  0.760          N  
ATOM    565  H   GLN A  34      -4.546 -12.375  -1.548  1.00  0.620          H  
ATOM    566  HA  GLN A  34      -4.138  -9.546  -1.433  1.00  0.660          H  
ATOM    567 1HB  GLN A  34      -6.636 -11.260  -1.223  1.00  0.910          H  
ATOM    568 2HB  GLN A  34      -6.698  -9.502  -1.297  1.00  0.910          H  
ATOM    569 1HG  GLN A  34      -5.735  -9.485  -3.486  1.00  0.910          H  
ATOM    570 2HG  GLN A  34      -5.381 -11.220  -3.413  1.00  0.910          H  
ATOM    571 1HE2 GLN A  34      -8.443 -10.633  -5.452  1.00  0.910          H  
ATOM    572 2HE2 GLN A  34      -6.805 -10.076  -5.517  1.00  0.910          H  
ATOM    573  N   PHE A  35      -5.253 -10.898   1.381  1.00  0.500          N  
ATOM    574  CA  PHE A  35      -5.328 -10.642   2.813  1.00  0.520          C  
ATOM    575  C   PHE A  35      -3.981 -10.301   3.421  1.00  0.490          C  
ATOM    576  O   PHE A  35      -3.835  -9.314   4.154  1.00  0.530          O  
ATOM    577  CB  PHE A  35      -5.903 -11.835   3.568  1.00  0.720          C  
ATOM    578  CG  PHE A  35      -5.797 -11.665   5.066  1.00  0.720          C  
ATOM    579  CD1 PHE A  35      -6.641 -10.816   5.760  1.00  0.720          C  
ATOM    580  CD2 PHE A  35      -4.828 -12.359   5.776  1.00  0.720          C  
ATOM    581  CE1 PHE A  35      -6.510 -10.665   7.127  1.00  0.720          C  
ATOM    582  CE2 PHE A  35      -4.696 -12.210   7.133  1.00  0.720          C  
ATOM    583  CZ  PHE A  35      -5.538 -11.363   7.811  1.00  0.720          C  
ATOM    584  H   PHE A  35      -5.542 -11.814   1.011  1.00  0.600          H  
ATOM    585  HA  PHE A  35      -5.989  -9.790   2.965  1.00  0.620          H  
ATOM    586 1HB  PHE A  35      -6.949 -11.970   3.303  1.00  0.860          H  
ATOM    587 2HB  PHE A  35      -5.368 -12.743   3.278  1.00  0.860          H  
ATOM    588  HD1 PHE A  35      -7.407 -10.260   5.221  1.00  0.860          H  
ATOM    589  HD2 PHE A  35      -4.167 -13.028   5.238  1.00  0.860          H  
ATOM    590  HE1 PHE A  35      -7.174  -9.990   7.667  1.00  0.860          H  
ATOM    591  HE2 PHE A  35      -3.928 -12.762   7.671  1.00  0.860          H  
ATOM    592  HZ  PHE A  35      -5.436 -11.238   8.887  1.00  0.860          H  
ATOM    593  N   LEU A  36      -3.000 -11.150   3.144  1.00  0.540          N  
ATOM    594  CA  LEU A  36      -1.696 -11.033   3.747  1.00  0.700          C  
ATOM    595  C   LEU A  36      -1.001  -9.731   3.321  1.00  0.720          C  
ATOM    596  O   LEU A  36      -0.363  -9.064   4.145  1.00  0.820          O  
ATOM    597  CB  LEU A  36      -0.887 -12.280   3.338  1.00  0.920          C  
ATOM    598  CG  LEU A  36      -1.447 -13.687   3.889  1.00  0.920          C  
ATOM    599  CD1 LEU A  36      -0.685 -14.818   3.221  1.00  0.920          C  
ATOM    600  CD2 LEU A  36      -1.353 -13.798   5.392  1.00  0.920          C  
ATOM    601  H   LEU A  36      -3.182 -11.927   2.506  1.00  0.650          H  
ATOM    602  HA  LEU A  36      -1.834 -11.004   4.820  1.00  0.840          H  
ATOM    603 1HB  LEU A  36      -0.887 -12.335   2.249  1.00  1.100          H  
ATOM    604 2HB  LEU A  36       0.138 -12.160   3.674  1.00  1.100          H  
ATOM    605  HG  LEU A  36      -2.483 -13.775   3.621  1.00  1.100          H  
ATOM    606 1HD1 LEU A  36      -1.083 -15.773   3.559  1.00  1.100          H  
ATOM    607 2HD1 LEU A  36      -0.799 -14.744   2.138  1.00  1.100          H  
ATOM    608 3HD1 LEU A  36       0.364 -14.754   3.487  1.00  1.100          H  
ATOM    609 1HD2 LEU A  36      -1.761 -14.758   5.702  1.00  1.100          H  
ATOM    610 2HD2 LEU A  36      -0.344 -13.740   5.698  1.00  1.100          H  
ATOM    611 3HD2 LEU A  36      -1.917 -13.009   5.862  1.00  1.100          H  
ATOM    612  N   LYS A  37      -1.163  -9.339   2.050  1.00  0.680          N  
ATOM    613  CA  LYS A  37      -0.580  -8.111   1.531  1.00  0.790          C  
ATOM    614  C   LYS A  37      -1.260  -6.901   2.153  1.00  0.770          C  
ATOM    615  O   LYS A  37      -0.583  -5.920   2.477  1.00  0.890          O  
ATOM    616  CB  LYS A  37      -0.683  -8.065   0.007  1.00  1.060          C  
ATOM    617  CG  LYS A  37      -0.057  -6.828  -0.691  1.00  1.060          C  
ATOM    618  CD  LYS A  37       1.477  -6.764  -0.543  1.00  1.060          C  
ATOM    619  CE  LYS A  37       2.067  -5.690  -1.462  1.00  1.060          C  
ATOM    620  NZ  LYS A  37       3.561  -5.582  -1.338  1.00  1.060          N  
ATOM    621  H   LYS A  37      -1.674  -9.935   1.397  1.00  0.820          H  
ATOM    622  HA  LYS A  37       0.471  -8.089   1.811  1.00  0.950          H  
ATOM    623 1HB  LYS A  37      -0.210  -8.956  -0.407  1.00  1.270          H  
ATOM    624 2HB  LYS A  37      -1.739  -8.108  -0.275  1.00  1.270          H  
ATOM    625 1HG  LYS A  37      -0.304  -6.863  -1.752  1.00  1.270          H  
ATOM    626 2HG  LYS A  37      -0.489  -5.918  -0.273  1.00  1.270          H  
ATOM    627 1HD  LYS A  37       1.737  -6.513   0.490  1.00  1.270          H  
ATOM    628 2HD  LYS A  37       1.925  -7.730  -0.789  1.00  1.270          H  
ATOM    629 1HE  LYS A  37       1.824  -5.950  -2.490  1.00  1.270          H  
ATOM    630 2HE  LYS A  37       1.621  -4.723  -1.227  1.00  1.270          H  
ATOM    631 1HZ  LYS A  37       3.909  -4.883  -1.972  1.00  1.270          H  
ATOM    632 2HZ  LYS A  37       3.813  -5.328  -0.397  1.00  1.270          H  
ATOM    633 3HZ  LYS A  37       4.001  -6.496  -1.561  1.00  1.270          H  
ATOM    634  N   SER A  38      -2.590  -6.948   2.311  1.00  0.660          N  
ATOM    635  CA  SER A  38      -3.310  -5.845   2.925  1.00  0.700          C  
ATOM    636  C   SER A  38      -2.800  -5.615   4.343  1.00  0.690          C  
ATOM    637  O   SER A  38      -2.546  -4.470   4.733  1.00  0.750          O  
ATOM    638  CB  SER A  38      -4.797  -6.126   2.947  1.00  0.960          C  
ATOM    639  OG  SER A  38      -5.503  -5.065   3.533  1.00  0.960          O  
ATOM    640  H   SER A  38      -3.133  -7.746   1.962  1.00  0.790          H  
ATOM    641  HA  SER A  38      -3.130  -4.944   2.340  1.00  0.840          H  
ATOM    642 1HB  SER A  38      -5.148  -6.287   1.928  1.00  1.160          H  
ATOM    643 2HB  SER A  38      -4.983  -7.044   3.503  1.00  1.160          H  
ATOM    644  HG  SER A  38      -6.426  -5.318   3.496  1.00  1.160          H  
ATOM    645  N   MET A  39      -2.630  -6.704   5.115  1.00  0.640          N  
ATOM    646  CA  MET A  39      -2.129  -6.597   6.482  1.00  0.670          C  
ATOM    647  C   MET A  39      -0.741  -5.981   6.528  1.00  0.740          C  
ATOM    648  O   MET A  39      -0.484  -5.091   7.343  1.00  0.770          O  
ATOM    649  CB  MET A  39      -2.084  -7.965   7.120  1.00  0.930          C  
ATOM    650  CG  MET A  39      -3.423  -8.565   7.463  1.00  0.930          C  
ATOM    651  SD  MET A  39      -4.319  -7.660   8.730  1.00  0.930          S  
ATOM    652  CE  MET A  39      -3.332  -8.031  10.177  1.00  0.930          C  
ATOM    653  H   MET A  39      -2.892  -7.623   4.739  1.00  0.770          H  
ATOM    654  HA  MET A  39      -2.801  -5.952   7.046  1.00  0.800          H  
ATOM    655 1HB  MET A  39      -1.619  -8.648   6.416  1.00  1.110          H  
ATOM    656 2HB  MET A  39      -1.453  -7.929   7.989  1.00  1.110          H  
ATOM    657 1HG  MET A  39      -4.041  -8.603   6.569  1.00  1.110          H  
ATOM    658 2HG  MET A  39      -3.271  -9.579   7.806  1.00  1.110          H  
ATOM    659 1HE  MET A  39      -3.772  -7.546  11.049  1.00  1.110          H  
ATOM    660 2HE  MET A  39      -3.310  -9.110  10.335  1.00  1.110          H  
ATOM    661 3HE  MET A  39      -2.324  -7.665  10.038  1.00  1.110          H  
ATOM    662  N   LEU A  40       0.137  -6.403   5.615  1.00  0.780          N  
ATOM    663  CA  LEU A  40       1.474  -5.846   5.554  1.00  0.860          C  
ATOM    664  C   LEU A  40       1.403  -4.356   5.318  1.00  0.870          C  
ATOM    665  O   LEU A  40       2.057  -3.578   6.024  1.00  0.900          O  
ATOM    666  CB  LEU A  40       2.259  -6.481   4.397  1.00  1.170          C  
ATOM    667  CG  LEU A  40       3.783  -6.135   4.251  1.00  1.170          C  
ATOM    668  CD1 LEU A  40       4.417  -7.259   3.507  1.00  1.170          C  
ATOM    669  CD2 LEU A  40       4.019  -4.815   3.468  1.00  1.170          C  
ATOM    670  H   LEU A  40      -0.115  -7.169   4.981  1.00  0.940          H  
ATOM    671  HA  LEU A  40       1.975  -6.029   6.501  1.00  1.030          H  
ATOM    672 1HB  LEU A  40       2.164  -7.564   4.486  1.00  1.410          H  
ATOM    673 2HB  LEU A  40       1.776  -6.193   3.467  1.00  1.410          H  
ATOM    674  HG  LEU A  40       4.245  -6.069   5.234  1.00  1.410          H  
ATOM    675 1HD1 LEU A  40       5.481  -7.072   3.395  1.00  1.410          H  
ATOM    676 2HD1 LEU A  40       4.265  -8.176   4.043  1.00  1.410          H  
ATOM    677 3HD1 LEU A  40       3.964  -7.345   2.519  1.00  1.410          H  
ATOM    678 1HD2 LEU A  40       5.093  -4.658   3.370  1.00  1.410          H  
ATOM    679 2HD2 LEU A  40       3.574  -4.898   2.479  1.00  1.410          H  
ATOM    680 3HD2 LEU A  40       3.600  -3.963   3.970  1.00  1.410          H  
ATOM    681  N   ALA A  41       0.637  -3.958   4.291  1.00  0.880          N  
ATOM    682  CA  ALA A  41       0.528  -2.565   3.909  1.00  0.930          C  
ATOM    683  C   ALA A  41      -0.003  -1.728   5.049  1.00  0.860          C  
ATOM    684  O   ALA A  41       0.482  -0.616   5.269  1.00  0.860          O  
ATOM    685  CB  ALA A  41      -0.378  -2.433   2.704  1.00  1.280          C  
ATOM    686  H   ALA A  41       0.128  -4.661   3.743  1.00  1.060          H  
ATOM    687  HA  ALA A  41       1.522  -2.205   3.654  1.00  1.120          H  
ATOM    688 1HB  ALA A  41      -0.440  -1.390   2.403  1.00  1.540          H  
ATOM    689 2HB  ALA A  41       0.025  -3.030   1.886  1.00  1.540          H  
ATOM    690 3HB  ALA A  41      -1.372  -2.801   2.963  1.00  1.540          H  
ATOM    691  N   MET A  42      -0.975  -2.267   5.789  1.00  0.800          N  
ATOM    692  CA  MET A  42      -1.552  -1.592   6.934  1.00  0.760          C  
ATOM    693  C   MET A  42      -0.496  -1.307   7.981  1.00  0.690          C  
ATOM    694  O   MET A  42      -0.388  -0.175   8.462  1.00  0.680          O  
ATOM    695  CB  MET A  42      -2.637  -2.465   7.541  1.00  1.080          C  
ATOM    696  CG  MET A  42      -3.303  -1.912   8.784  1.00  1.080          C  
ATOM    697  SD  MET A  42      -4.378  -3.124   9.577  1.00  1.080          S  
ATOM    698  CE  MET A  42      -3.157  -4.220  10.323  1.00  1.080          C  
ATOM    699  H   MET A  42      -1.369  -3.171   5.505  1.00  0.960          H  
ATOM    700  HA  MET A  42      -1.975  -0.645   6.606  1.00  0.910          H  
ATOM    701 1HB  MET A  42      -3.410  -2.637   6.792  1.00  1.300          H  
ATOM    702 2HB  MET A  42      -2.217  -3.419   7.770  1.00  1.300          H  
ATOM    703 1HG  MET A  42      -2.550  -1.603   9.508  1.00  1.300          H  
ATOM    704 2HG  MET A  42      -3.899  -1.039   8.521  1.00  1.300          H  
ATOM    705 1HE  MET A  42      -3.666  -5.009  10.869  1.00  1.300          H  
ATOM    706 2HE  MET A  42      -2.525  -4.671   9.559  1.00  1.300          H  
ATOM    707 3HE  MET A  42      -2.537  -3.649  11.012  1.00  1.300          H  
ATOM    708  N   TRP A  43       0.304  -2.324   8.319  1.00  0.700          N  
ATOM    709  CA  TRP A  43       1.336  -2.146   9.327  1.00  0.670          C  
ATOM    710  C   TRP A  43       2.411  -1.183   8.839  1.00  0.720          C  
ATOM    711  O   TRP A  43       2.935  -0.389   9.629  1.00  0.740          O  
ATOM    712  CB  TRP A  43       1.938  -3.492   9.727  1.00  0.950          C  
ATOM    713  CG  TRP A  43       1.002  -4.310  10.581  1.00  0.950          C  
ATOM    714  CD1 TRP A  43       0.404  -5.483  10.264  1.00  0.950          C  
ATOM    715  CD2 TRP A  43       0.544  -3.982  11.908  1.00  0.950          C  
ATOM    716  NE1 TRP A  43      -0.380  -5.908  11.303  1.00  0.950          N  
ATOM    717  CE2 TRP A  43      -0.308  -5.006  12.309  1.00  0.950          C  
ATOM    718  CE3 TRP A  43       0.788  -2.920  12.775  1.00  0.950          C  
ATOM    719  CZ2 TRP A  43      -0.925  -5.002  13.538  1.00  0.950          C  
ATOM    720  CZ3 TRP A  43       0.172  -2.911  14.008  1.00  0.950          C  
ATOM    721  CH2 TRP A  43      -0.665  -3.928  14.380  1.00  0.950          C  
ATOM    722  H   TRP A  43       0.143  -3.249   7.900  1.00  0.840          H  
ATOM    723  HA  TRP A  43       0.868  -1.712  10.203  1.00  0.800          H  
ATOM    724 1HB  TRP A  43       2.165  -4.068   8.824  1.00  1.140          H  
ATOM    725 2HB  TRP A  43       2.872  -3.340  10.266  1.00  1.140          H  
ATOM    726  HD1 TRP A  43       0.527  -6.013   9.325  1.00  1.140          H  
ATOM    727  HE1 TRP A  43      -0.932  -6.748  11.325  1.00  1.140          H  
ATOM    728  HE3 TRP A  43       1.455  -2.121  12.481  1.00  1.140          H  
ATOM    729  HZ2 TRP A  43      -1.591  -5.803  13.856  1.00  1.140          H  
ATOM    730  HZ3 TRP A  43       0.370  -2.083  14.682  1.00  1.140          H  
ATOM    731  HH2 TRP A  43      -1.132  -3.897  15.363  1.00  1.140          H  
ATOM    732  N   GLY A  44       2.685  -1.213   7.532  1.00  0.760          N  
ATOM    733  CA  GLY A  44       3.635  -0.321   6.893  1.00  0.840          C  
ATOM    734  C   GLY A  44       3.203   1.120   7.097  1.00  0.830          C  
ATOM    735  O   GLY A  44       3.995   1.953   7.550  1.00  0.860          O  
ATOM    736  H   GLY A  44       2.239  -1.938   6.959  1.00  0.910          H  
ATOM    737 1HA  GLY A  44       4.616  -0.469   7.325  1.00  1.010          H  
ATOM    738 2HA  GLY A  44       3.691  -0.553   5.829  1.00  1.010          H  
ATOM    739  N   VAL A  45       1.944   1.407   6.764  1.00  0.810          N  
ATOM    740  CA  VAL A  45       1.387   2.738   6.913  1.00  0.830          C  
ATOM    741  C   VAL A  45       1.384   3.174   8.367  1.00  0.720          C  
ATOM    742  O   VAL A  45       1.659   4.345   8.651  1.00  0.720          O  
ATOM    743  CB  VAL A  45      -0.026   2.820   6.315  1.00  1.150          C  
ATOM    744  CG1 VAL A  45      -0.696   4.163   6.675  1.00  1.150          C  
ATOM    745  CG2 VAL A  45       0.090   2.693   4.798  1.00  1.150          C  
ATOM    746  H   VAL A  45       1.365   0.656   6.372  1.00  0.970          H  
ATOM    747  HA  VAL A  45       2.015   3.428   6.352  1.00  1.000          H  
ATOM    748  HB  VAL A  45      -0.639   2.005   6.715  1.00  1.380          H  
ATOM    749 1HG1 VAL A  45      -1.687   4.198   6.230  1.00  1.380          H  
ATOM    750 2HG1 VAL A  45      -0.792   4.268   7.756  1.00  1.380          H  
ATOM    751 3HG1 VAL A  45      -0.091   4.985   6.284  1.00  1.380          H  
ATOM    752 1HG2 VAL A  45      -0.900   2.738   4.351  1.00  1.380          H  
ATOM    753 2HG2 VAL A  45       0.705   3.511   4.415  1.00  1.380          H  
ATOM    754 3HG2 VAL A  45       0.556   1.748   4.543  1.00  1.380          H  
ATOM    755  N   ASN A  46       1.013   2.278   9.285  1.00  0.650          N  
ATOM    756  CA  ASN A  46       1.002   2.654  10.683  1.00  0.580          C  
ATOM    757  C   ASN A  46       2.413   3.049  11.138  1.00  0.530          C  
ATOM    758  O   ASN A  46       2.570   4.047  11.853  1.00  0.480          O  
ATOM    759  CB  ASN A  46       0.453   1.520  11.525  1.00  0.840          C  
ATOM    760  CG  ASN A  46      -1.022   1.314  11.351  1.00  0.840          C  
ATOM    761  OD1 ASN A  46      -1.749   2.202  10.895  1.00  0.840          O  
ATOM    762  ND2 ASN A  46      -1.492   0.152  11.722  1.00  0.840          N  
ATOM    763  H   ASN A  46       0.722   1.338   8.997  1.00  0.780          H  
ATOM    764  HA  ASN A  46       0.361   3.527  10.802  1.00  0.700          H  
ATOM    765 1HB  ASN A  46       0.980   0.595  11.288  1.00  1.010          H  
ATOM    766 2HB  ASN A  46       0.621   1.745  12.565  1.00  1.010          H  
ATOM    767 1HD2 ASN A  46      -2.473  -0.033  11.645  1.00  1.010          H  
ATOM    768 2HD2 ASN A  46      -0.881  -0.546  12.090  1.00  1.010          H  
ATOM    769  N   ALA A  47       3.444   2.306  10.687  1.00  0.570          N  
ATOM    770  CA  ALA A  47       4.827   2.636  11.022  1.00  0.580          C  
ATOM    771  C   ALA A  47       5.205   4.009  10.478  1.00  0.570          C  
ATOM    772  O   ALA A  47       5.837   4.801  11.183  1.00  0.560          O  
ATOM    773  CB  ALA A  47       5.778   1.589  10.456  1.00  0.810          C  
ATOM    774  H   ALA A  47       3.248   1.456  10.145  1.00  0.680          H  
ATOM    775  HA  ALA A  47       4.920   2.661  12.104  1.00  0.700          H  
ATOM    776 1HB  ALA A  47       6.801   1.841  10.733  1.00  0.970          H  
ATOM    777 2HB  ALA A  47       5.539   0.605  10.838  1.00  0.970          H  
ATOM    778 3HB  ALA A  47       5.692   1.570   9.376  1.00  0.970          H  
ATOM    779  N   GLN A  48       4.769   4.321   9.248  1.00  0.610          N  
ATOM    780  CA  GLN A  48       5.060   5.612   8.627  1.00  0.650          C  
ATOM    781  C   GLN A  48       4.429   6.732   9.439  1.00  0.610          C  
ATOM    782  O   GLN A  48       5.043   7.791   9.636  1.00  0.620          O  
ATOM    783  CB  GLN A  48       4.522   5.644   7.196  1.00  0.890          C  
ATOM    784  CG  GLN A  48       5.258   4.746   6.215  1.00  0.890          C  
ATOM    785  CD  GLN A  48       4.536   4.654   4.886  1.00  0.890          C  
ATOM    786  OE1 GLN A  48       3.390   5.102   4.778  1.00  0.890          O  
ATOM    787  NE2 GLN A  48       5.186   4.080   3.882  1.00  0.890          N  
ATOM    788  H   GLN A  48       4.283   3.595   8.706  1.00  0.730          H  
ATOM    789  HA  GLN A  48       6.139   5.758   8.613  1.00  0.780          H  
ATOM    790 1HB  GLN A  48       3.480   5.345   7.201  1.00  1.070          H  
ATOM    791 2HB  GLN A  48       4.564   6.663   6.817  1.00  1.070          H  
ATOM    792 1HG  GLN A  48       6.245   5.167   6.035  1.00  1.070          H  
ATOM    793 2HG  GLN A  48       5.355   3.754   6.632  1.00  1.070          H  
ATOM    794 1HE2 GLN A  48       4.749   3.995   2.986  1.00  1.070          H  
ATOM    795 2HE2 GLN A  48       6.116   3.731   4.017  1.00  1.070          H  
ATOM    796  N   GLY A  49       3.207   6.487   9.919  1.00  0.590          N  
ATOM    797  CA  GLY A  49       2.471   7.420  10.753  1.00  0.590          C  
ATOM    798  C   GLY A  49       3.254   7.715  12.024  1.00  0.520          C  
ATOM    799  O   GLY A  49       3.493   8.877  12.369  1.00  0.540          O  
ATOM    800  H   GLY A  49       2.748   5.613   9.639  1.00  0.710          H  
ATOM    801 1HA  GLY A  49       2.284   8.341  10.202  1.00  0.710          H  
ATOM    802 2HA  GLY A  49       1.505   6.982  11.007  1.00  0.710          H  
ATOM    803  N   TRP A  50       3.653   6.662  12.735  1.00  0.470          N  
ATOM    804  CA  TRP A  50       4.377   6.854  13.979  1.00  0.440          C  
ATOM    805  C   TRP A  50       5.722   7.526  13.770  1.00  0.410          C  
ATOM    806  O   TRP A  50       6.104   8.374  14.581  1.00  0.430          O  
ATOM    807  CB  TRP A  50       4.518   5.539  14.731  1.00  0.630          C  
ATOM    808  CG  TRP A  50       3.246   5.138  15.379  1.00  0.630          C  
ATOM    809  CD1 TRP A  50       2.457   4.098  15.049  1.00  0.630          C  
ATOM    810  CD2 TRP A  50       2.593   5.799  16.485  1.00  0.630          C  
ATOM    811  NE1 TRP A  50       1.354   4.060  15.867  1.00  0.630          N  
ATOM    812  CE2 TRP A  50       1.423   5.092  16.747  1.00  0.630          C  
ATOM    813  CE3 TRP A  50       2.900   6.918  17.260  1.00  0.630          C  
ATOM    814  CZ2 TRP A  50       0.556   5.459  17.757  1.00  0.630          C  
ATOM    815  CZ3 TRP A  50       2.024   7.283  18.271  1.00  0.630          C  
ATOM    816  CH2 TRP A  50       0.889   6.577  18.514  1.00  0.630          C  
ATOM    817  H   TRP A  50       3.416   5.720  12.406  1.00  0.560          H  
ATOM    818  HA  TRP A  50       3.781   7.510  14.602  1.00  0.530          H  
ATOM    819 1HB  TRP A  50       4.825   4.750  14.041  1.00  0.750          H  
ATOM    820 2HB  TRP A  50       5.269   5.634  15.495  1.00  0.750          H  
ATOM    821  HD1 TRP A  50       2.665   3.405  14.253  1.00  0.750          H  
ATOM    822  HE1 TRP A  50       0.609   3.385  15.826  1.00  0.750          H  
ATOM    823  HE3 TRP A  50       3.810   7.487  17.074  1.00  0.750          H  
ATOM    824  HZ2 TRP A  50      -0.358   4.905  17.965  1.00  0.750          H  
ATOM    825  HZ3 TRP A  50       2.254   8.143  18.866  1.00  0.750          H  
ATOM    826  HH2 TRP A  50       0.228   6.897  19.320  1.00  0.750          H  
ATOM    827  N   LEU A  51       6.430   7.198  12.685  1.00  0.420          N  
ATOM    828  CA  LEU A  51       7.704   7.841  12.418  1.00  0.450          C  
ATOM    829  C   LEU A  51       7.483   9.322  12.154  1.00  0.460          C  
ATOM    830  O   LEU A  51       8.240  10.155  12.657  1.00  0.490          O  
ATOM    831  CB  LEU A  51       8.430   7.177  11.246  1.00  0.620          C  
ATOM    832  CG  LEU A  51       9.823   7.772  10.853  1.00  0.620          C  
ATOM    833  CD1 LEU A  51      10.815   7.700  12.032  1.00  0.620          C  
ATOM    834  CD2 LEU A  51      10.357   6.989   9.672  1.00  0.620          C  
ATOM    835  H   LEU A  51       6.096   6.460  12.057  1.00  0.500          H  
ATOM    836  HA  LEU A  51       8.314   7.744  13.306  1.00  0.540          H  
ATOM    837 1HB  LEU A  51       8.567   6.124  11.482  1.00  0.740          H  
ATOM    838 2HB  LEU A  51       7.779   7.238  10.370  1.00  0.740          H  
ATOM    839  HG  LEU A  51       9.703   8.816  10.573  1.00  0.740          H  
ATOM    840 1HD1 LEU A  51      11.772   8.118  11.723  1.00  0.740          H  
ATOM    841 2HD1 LEU A  51      10.445   8.269  12.880  1.00  0.740          H  
ATOM    842 3HD1 LEU A  51      10.955   6.671  12.319  1.00  0.740          H  
ATOM    843 1HD2 LEU A  51      11.322   7.398   9.369  1.00  0.740          H  
ATOM    844 2HD2 LEU A  51      10.477   5.940   9.954  1.00  0.740          H  
ATOM    845 3HD2 LEU A  51       9.654   7.065   8.843  1.00  0.740          H  
ATOM    846  N   THR A  52       6.435   9.656  11.391  1.00  0.500          N  
ATOM    847  CA  THR A  52       6.100  11.037  11.087  1.00  0.560          C  
ATOM    848  C   THR A  52       5.885  11.795  12.393  1.00  0.530          C  
ATOM    849  O   THR A  52       6.399  12.910  12.562  1.00  0.560          O  
ATOM    850  CB  THR A  52       4.805  11.120  10.239  1.00  0.760          C  
ATOM    851  OG1 THR A  52       4.988  10.433   8.985  1.00  0.760          O  
ATOM    852  CG2 THR A  52       4.437  12.579   9.975  1.00  0.760          C  
ATOM    853  H   THR A  52       5.871   8.920  10.962  1.00  0.600          H  
ATOM    854  HA  THR A  52       6.924  11.493  10.538  1.00  0.670          H  
ATOM    855  HB  THR A  52       3.991  10.651  10.773  1.00  0.910          H  
ATOM    856  HG1 THR A  52       5.103   9.474   9.155  1.00  0.910          H  
ATOM    857 1HG2 THR A  52       3.527  12.613   9.382  1.00  0.910          H  
ATOM    858 2HG2 THR A  52       4.272  13.106  10.913  1.00  0.910          H  
ATOM    859 3HG2 THR A  52       5.238  13.059   9.432  1.00  0.910          H  
ATOM    860  N   HIS A  53       5.127  11.193  13.329  1.00  0.530          N  
ATOM    861  CA  HIS A  53       4.840  11.831  14.612  1.00  0.580          C  
ATOM    862  C   HIS A  53       6.106  12.004  15.453  1.00  0.580          C  
ATOM    863  O   HIS A  53       6.321  13.061  16.052  1.00  0.660          O  
ATOM    864  CB  HIS A  53       3.835  11.002  15.438  1.00  0.790          C  
ATOM    865  CG  HIS A  53       2.424  10.981  14.921  1.00  0.790          C  
ATOM    866  ND1 HIS A  53       1.683  12.130  14.740  1.00  0.790          N  
ATOM    867  CD2 HIS A  53       1.602   9.949  14.587  1.00  0.790          C  
ATOM    868  CE1 HIS A  53       0.479  11.810  14.298  1.00  0.790          C  
ATOM    869  NE2 HIS A  53       0.404  10.496  14.198  1.00  0.790          N  
ATOM    870  H   HIS A  53       4.690  10.293  13.104  1.00  0.640          H  
ATOM    871  HA  HIS A  53       4.411  12.816  14.440  1.00  0.700          H  
ATOM    872 1HB  HIS A  53       4.185   9.972  15.500  1.00  0.950          H  
ATOM    873 2HB  HIS A  53       3.803  11.388  16.444  1.00  0.950          H  
ATOM    874  HD2 HIS A  53       1.843   8.888  14.620  1.00  0.950          H  
ATOM    875  HE1 HIS A  53      -0.321  12.512  14.061  1.00  0.950          H  
ATOM    876  HE2 HIS A  53      -0.404   9.973  13.891  1.00  0.950          H  
ATOM    877  N   LYS A  54       6.967  10.978  15.470  1.00  0.540          N  
ATOM    878  CA  LYS A  54       8.227  11.005  16.213  1.00  0.590          C  
ATOM    879  C   LYS A  54       9.136  12.129  15.738  1.00  0.660          C  
ATOM    880  O   LYS A  54       9.731  12.846  16.546  1.00  0.790          O  
ATOM    881  CB  LYS A  54       8.955   9.663  16.070  1.00  0.810          C  
ATOM    882  CG  LYS A  54      10.277   9.552  16.833  1.00  0.810          C  
ATOM    883  CD  LYS A  54      10.900   8.171  16.650  1.00  0.810          C  
ATOM    884  CE  LYS A  54      12.251   8.070  17.349  1.00  0.810          C  
ATOM    885  NZ  LYS A  54      12.891   6.735  17.144  1.00  0.810          N  
ATOM    886  H   LYS A  54       6.713  10.117  14.981  1.00  0.650          H  
ATOM    887  HA  LYS A  54       8.014  11.179  17.263  1.00  0.710          H  
ATOM    888 1HB  LYS A  54       8.296   8.857  16.401  1.00  0.970          H  
ATOM    889 2HB  LYS A  54       9.169   9.488  15.017  1.00  0.970          H  
ATOM    890 1HG  LYS A  54      10.976  10.307  16.464  1.00  0.970          H  
ATOM    891 2HG  LYS A  54      10.100   9.732  17.895  1.00  0.970          H  
ATOM    892 1HD  LYS A  54      10.226   7.415  17.062  1.00  0.970          H  
ATOM    893 2HD  LYS A  54      11.033   7.978  15.584  1.00  0.970          H  
ATOM    894 1HE  LYS A  54      12.910   8.842  16.957  1.00  0.970          H  
ATOM    895 2HE  LYS A  54      12.111   8.233  18.418  1.00  0.970          H  
ATOM    896 1HZ  LYS A  54      13.781   6.713  17.623  1.00  0.970          H  
ATOM    897 2HZ  LYS A  54      12.293   6.009  17.516  1.00  0.970          H  
ATOM    898 3HZ  LYS A  54      13.038   6.577  16.157  1.00  0.970          H  
ATOM    899  N   LEU A  55       9.252  12.273  14.419  1.00  0.650          N  
ATOM    900  CA  LEU A  55      10.112  13.280  13.822  1.00  0.760          C  
ATOM    901  C   LEU A  55       9.452  14.652  13.732  1.00  0.780          C  
ATOM    902  O   LEU A  55      10.143  15.674  13.746  1.00  0.910          O  
ATOM    903  CB  LEU A  55      10.490  12.848  12.402  1.00  1.020          C  
ATOM    904  CG  LEU A  55      11.302  11.542  12.244  1.00  1.020          C  
ATOM    905  CD1 LEU A  55      11.420  11.249  10.763  1.00  1.020          C  
ATOM    906  CD2 LEU A  55      12.682  11.661  12.890  1.00  1.020          C  
ATOM    907  H   LEU A  55       8.758  11.614  13.808  1.00  0.780          H  
ATOM    908  HA  LEU A  55      11.000  13.380  14.439  1.00  0.910          H  
ATOM    909 1HB  LEU A  55       9.559  12.717  11.838  1.00  1.220          H  
ATOM    910 2HB  LEU A  55      11.049  13.656  11.933  1.00  1.220          H  
ATOM    911  HG  LEU A  55      10.760  10.722  12.709  1.00  1.220          H  
ATOM    912 1HD1 LEU A  55      11.966  10.322  10.613  1.00  1.220          H  
ATOM    913 2HD1 LEU A  55      10.419  11.158  10.331  1.00  1.220          H  
ATOM    914 3HD1 LEU A  55      11.950  12.062  10.271  1.00  1.220          H  
ATOM    915 1HD2 LEU A  55      13.224  10.726  12.749  1.00  1.220          H  
ATOM    916 2HD2 LEU A  55      13.237  12.476  12.422  1.00  1.220          H  
ATOM    917 3HD2 LEU A  55      12.582  11.855  13.954  1.00  1.220          H  
ATOM    918  N   GLY A  56       8.119  14.689  13.633  1.00  0.780          N  
ATOM    919  CA  GLY A  56       7.396  15.937  13.453  1.00  0.870          C  
ATOM    920  C   GLY A  56       7.506  16.394  12.002  1.00  0.960          C  
ATOM    921  O   GLY A  56       7.518  17.598  11.728  1.00  1.160          O  
ATOM    922  H   GLY A  56       7.579  13.827  13.619  1.00  0.940          H  
ATOM    923 1HA  GLY A  56       6.350  15.784  13.718  1.00  1.040          H  
ATOM    924 2HA  GLY A  56       7.800  16.697  14.119  1.00  1.040          H  
ATOM    925  N   GLU A  57       7.642  15.410  11.102  1.00  0.910          N  
ATOM    926  CA  GLU A  57       7.828  15.610   9.664  1.00  1.140          C  
ATOM    927  C   GLU A  57       7.942  14.273   8.938  1.00  1.640          C  
ATOM    928  O   GLU A  57       7.072  13.938   8.140  1.00  1.710          O  
ATOM    929  OXT GLU A  57       9.057  13.760   8.841  1.00  1.710          O  
ATOM    930  CB  GLU A  57       9.088  16.446   9.362  1.00  1.400          C  
ATOM    931  CG  GLU A  57       9.296  16.741   7.868  1.00  1.400          C  
ATOM    932  CD  GLU A  57      10.471  17.654   7.570  1.00  1.400          C  
ATOM    933  OE1 GLU A  57      11.158  18.057   8.480  1.00  1.400          O  
ATOM    934  OE2 GLU A  57      10.670  17.955   6.415  1.00  1.400          O  
ATOM    935  H   GLU A  57       7.512  14.461  11.460  1.00  1.090          H  
ATOM    936  HA  GLU A  57       6.957  16.138   9.274  1.00  1.370          H  
ATOM    937 1HB  GLU A  57       9.043  17.404   9.865  1.00  1.680          H  
ATOM    938 2HB  GLU A  57       9.972  15.924   9.734  1.00  1.680          H  
ATOM    939 1HG  GLU A  57       9.453  15.800   7.342  1.00  1.680          H  
ATOM    940 2HG  GLU A  57       8.386  17.190   7.476  1.00  1.680          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 -323.444 25.6724 284.061 -23.1226 7.34849 14.6454 140.852 -148.981 -0.22202 -1.61096 -125.526 -14.1377 -60.7255 -1.71472 -3.95464 -3.81508 0 8.44825 2.99964 31.3054 53.4448 -7.41014 5.23402 -13.4531 3.65329 50.3559 -100.097
ARG:NtermProteinFull_1 -3.7892 0.16727 4.23081 -0.54181 0.10664 0.28338 1.80308 -1.76936 -2e-05 -0.00027 -2.07593 1.50721 0 0 0 -0.71445 0 0.37098 0.06928 1.83585 0 0 0 -1.2888 0 0.21586 0.41051
ILE_2 -4.73904 0.40369 4.10467 -0.67143 0.51735 0.1553 1.63739 -2.02411 -0.02034 -0.10368 -1.08663 0.34438 0 0 0 0 0 -0.06144 0.05188 0.55689 0 -0.36543 0 0.73287 -0.03738 0.53967 -0.06539
ARG_3 -4.11652 0.20431 3.06211 -0.7671 0.18674 0.53003 1.45999 -1.78525 -0 -0 -0.54949 0.30745 0 0 0 0 0 -0.02614 0.04042 2.36096 0 -0.19392 0 -1.2888 -0.05691 0.42089 -0.21122
LEU_4 -6.81009 0.64689 4.14392 -0.51038 0.30597 0.10597 2.20435 -2.56295 -0 -0 -0.89722 0.03276 0 0 0 0 0 -0.02542 0.02218 3.12774 0 -0.21709 0 0.18072 -0.0426 0.2715 -0.02376
GLU_5 -5.44292 0.11531 6.7554 -0.20935 0.02239 0.28412 2.41449 -2.85908 -0 -0 -3.02558 -0.58853 0 0 0 -0.71445 0 -0.02505 0.00403 0 3.05179 -0.19978 0 -2.7348 -0.25467 0.24252 -3.16417
GLU_6 -4.8959 0.31044 5.64374 -0.21305 0.02435 0.28536 2.41542 -2.68284 -2e-05 -0.00027 -2.50346 -0.57079 0 0 0 0 0 -0.00465 0.04356 0 3.14631 -0.20823 0 -2.7348 -0.31646 0.22118 -2.04011
ALA_7 -6.32518 0.58288 4.46038 -0.02205 0 0 2.87015 -2.93057 -0.03469 -0.22167 -2.75795 -0.36918 0 0 0 0 0 -0.00536 0 0 0 -0.26841 0 1.8394 -0.32257 0.34003 -3.16479
LEU_8 -8.42314 0.66681 6.07958 -0.7114 0.25961 0.28658 2.70469 -3.46363 -0.00199 -0.01406 -2.16254 0.12301 0 0 0 0 0 -0.00708 0.02288 0.84215 0 -0.22186 0 0.18072 -0.2784 0.45893 -3.65915
GLU_9 -4.7116 0.28839 5.34686 -0.33797 0.08648 0.39647 2.27751 -2.50585 -0 -0 -2.03784 -0.63306 0 0 0 0 0 -0.03782 0.00179 0 3.17797 -0.14701 0 -2.7348 -0.23816 0.39814 -1.41051
GLN_10 -6.2383 0.45427 6.54658 -0.26996 0.05974 0.21675 2.80035 -3.12744 -0.01333 -0.11424 -2.80813 -0.46871 0 0 0 0 0 -0.03396 0.13309 0 2.74974 0.03365 0 -0.18838 -0.24378 0.25914 -0.25296
ARG_11 -9.91992 0.8675 7.98877 -0.71198 0.22571 0.5018 3.63632 -3.86415 -0.00102 -0.00375 -2.51923 0.35135 0 0 0 0 0 0.22429 0.05561 3.62342 0 -0.1134 0 -1.2888 -0.24123 0.45707 -0.73165
ASP_12 -5.39043 0.25168 6.41221 -0.10648 0.01244 0.32598 2.71628 -3.05873 -0 -0 -2.95439 -0.27017 0 0 0 0 0 0.06066 0.10099 0 1.72686 0.21655 0 -2.3716 -0.32255 0.4762 -2.1745
LEU_13 -5.61168 0.33554 5.66601 -0.47667 0.22115 0.11332 2.58533 -2.80018 -0.00199 -0.01406 -2.01387 0.21496 0 0 0 0 0 0.11559 0.06345 0.3407 0 -0.28099 0 0.18072 -0.28535 0.30602 -1.342
TRP_14 -8.93578 0.88705 5.53131 -0.89167 0.02353 0.2414 2.97324 -3.28788 -0 -0 -2.46787 -0.49487 0 0 0 0 0 0.00227 0.31215 0 2.21014 -0.14322 0 1.6906 -0.24506 0.43078 -2.16388
LEU_15 -6.57827 0.43706 5.01126 -0.69483 0.22721 0.27595 2.84674 -2.89094 -0 -0 -2.47704 0.08047 0 0 0 0 0 0.00056 0.00667 0.94224 0 -0.23855 0 0.18072 -0.18793 0.45099 -2.60768
LEU_16 -4.75544 0.27711 4.8311 -0.47441 0.21119 0.11025 2.41472 -2.53985 -0 -0 -1.85928 0.22997 0 0 0 0 0 0.06892 0.03439 0.36252 0 -0.26856 0 0.18072 -0.25396 0.35249 -1.07812
ASP_17 -4.32649 0.25504 5.41805 -0.10541 0.00686 0.31799 2.63289 -2.59703 -0 -0 -1.9886 -0.33962 0 0 0 0 0 0.00593 0.0116 0 1.72322 0.2067 0 -2.3716 -0.29118 0.33087 -1.11078
TRP_18 -12.2155 1.68576 5.54651 -1.07303 0.06562 0.37148 3.56674 -3.79584 -0 -0 -2.41625 -0.45099 0 0 0 0 0 0.33508 0.28988 0 1.74257 0.01445 0 1.6906 -0.31032 0.71879 -4.23445
ALA_19 -4.51909 0.31872 4.62871 -0.02073 0 0 2.75458 -2.57404 -0 -0 -2.03457 -0.37731 0 0 0 0 0 0.07636 0 0 0 -0.28536 0 1.8394 -0.42327 0.73388 0.1173
GLU_20 -5.32238 0.38949 6.79669 -0.56445 0.08094 1.01079 3.27189 -3.01329 -0 -0 -4.26617 -0.7296 0 0 0 -0.58407 0 0.08005 0.11025 0 3.50823 -0.2863 0 -2.7348 -0.52613 0.35445 -2.42442
VAL_21 -7.36009 1.12314 4.30682 -0.32515 0.35063 0.07485 3.15416 -2.9709 -0 -0 -2.17597 -0.25376 0 0 0 0 0 -0.05483 0.00318 0.11721 0 -0.2488 0 1.9342 -0.36594 0.52602 -2.16523
GLU_22 -5.50078 0.3733 6.57689 -0.33063 0.06679 0.38018 3.38225 -3.10361 -0 -0 -4.29453 -0.64549 0 0 -0.58006 -0.60902 0 0.22678 0.03886 0 3.39256 -0.19326 0 -2.7348 -0.29876 0.55954 -3.29378
LYS_23 -4.87515 0.41423 6.65625 -0.46503 0.22818 0.23889 2.82924 -2.823 -0.01091 -0.06936 -3.72479 0.1242 0 0 0 -0.58407 0 -0.01864 0.03492 2.62631 0 0.02225 0 -1.5107 -0.37125 0.56367 -0.71476
ILE_24 -4.96821 0.6102 4.57363 -0.49605 0.34661 0.10102 2.55916 -2.31477 -0.00136 -0.02726 -1.65879 0.04896 0 0 0 0 0 -0.03232 0.02977 0.71855 0 -0.29617 0 0.73287 -0.20505 0.7488 0.46959
ALA_25 -5.85276 0.62945 3.88957 -0.02676 0.00226 0 2.38454 -2.57366 -0 -0 -1.6136 -0.41696 0 0 -0.54821 0 0 -0.16943 0 0 0 -0.17543 0 1.8394 0.03289 0.65558 -1.94313
GLN_26 -4.84257 0.40079 5.28353 -0.72795 0.17426 0.8934 2.56501 -2.44916 -0 -0 -2.5216 -0.4314 0 0 -1.42911 0 0 -0.01245 0.4216 0 2.81838 -0.21338 0 -0.18838 -0.14969 0.59601 0.18729
GLU_27 -2.04792 0.5928 2.55492 -0.3453 0.08535 0.40067 0.88967 -1.0902 -0.01228 -0.09662 -0.59826 -0.50816 0 0 0 0 0 0.12186 0.05866 0 3.16552 -0.04112 0 -2.7348 5.5142 1.66431 7.57331
PRO_28 -3.88898 0.68111 2.84719 -0.21713 0.22586 0.1641 1.07954 -1.29173 -0 -0 0.42853 -0.46499 0 0 0 0 0 6.75629 0.00369 0.26197 0 -0.53945 0 -2.4119 5.75807 14.4801 23.8722
GLY_29 -2.51933 0.14947 3.3231 -0.00081 0 0 2.25243 -1.63392 -0.0013 -0.0154 -1.45412 -0.22292 0 0 0 0 0 -5e-05 0 0 0 -0.80781 0 0.83697 0.02687 13.5399 13.473
THR_30 -3.97738 0.28324 4.09282 -0.2063 0.19913 0.07758 1.49936 -1.99673 -0 -0 -1.42035 -0.62786 0 0 0 0 0 -0.02707 0.00045 0.07396 0 0.07728 2.29871 -1.0874 0.25457 0.53744 0.05144
GLU_31 -3.46324 0.12787 4.07428 -0.45745 0.26652 1.44744 1.14476 -1.93667 -0.04031 -0.29361 -1.06116 -3.0323 0 0 0 0 0 -0.04951 0.01025 0 3.98984 -0.31711 0 -2.7348 -0.08825 0.27502 -2.13841
ALA_32 -4.83579 0.47755 4.34849 -0.02078 0 0 2.80226 -2.52384 -0.02663 -0.15542 -1.97713 -0.34435 0 0 0 0 0 -0.03206 0 0 0 0.0816 0 1.8394 -0.27637 0.27922 -0.36385
ARG_33 -7.63108 0.31883 8.16801 -0.47297 0.07163 0.24582 3.92733 -3.80621 -0 -0 -4.33692 0.41411 0 0 -1.39726 0 0 -0.03876 0.0111 2.08288 0 -0.11787 0 -1.2888 -0.17013 0.38553 -3.63477
GLN_34 -4.83435 0.2693 5.23794 -0.26278 0.05243 0.21397 2.21142 -2.56772 -0.01667 -0.16403 -2.29777 -0.47161 0 0 0 0 0 0.13983 0.10575 0 2.69613 0.07858 0 -0.18838 -0.24031 0.3141 0.27581
PHE_35 -5.9725 0.39248 4.73236 -1.02566 0.08242 0.38758 2.40971 -2.42137 -0 -0 -2.01861 -0.00091 0 0 0 0 0 0.10871 0.14308 0 1.80813 -0.38191 0 1.0402 0.02124 0.2077 -0.48737
LEU_36 -8.03345 0.90391 3.84976 -0.46358 0.16595 0.10318 2.58076 -2.74397 -0 -0 -2.33986 0.23711 0 0 0 0 0 0.04679 0.17605 0.31751 0 -0.28942 0 0.18072 -0.13552 0.46353 -4.98053
LYS_37 -4.99927 0.2314 6.66435 -0.69072 0.10928 0.50203 3.41521 -2.97708 -0.00169 -0.01044 -4.67704 -0.10437 0 0 0 -0.60902 0 0.06985 0.10535 2.65093 0 -0.04534 0 -1.5107 -0.32401 0.55956 -1.64171
SER_38 -4.05025 0.16248 4.94911 -0.02802 0 0.06482 2.55097 -2.41112 -0 -0 -2.42261 -0.56846 0 0 0 0 0 0.02375 0.00143 0.72492 0 0.33575 0.60029 -0.77834 -0.07162 0.28023 -0.63665
MET_39 -8.56263 0.72075 5.09215 -0.57936 0.1993 0.14386 2.86199 -2.82126 -0 -0 -2.2452 0.07474 0 0 0 0 0 0.06813 0.08015 1.129 0 0.03365 0 0.60916 0.09997 0.20909 -2.88651
LEU_40 -8.16194 0.72836 5.36378 -0.65184 0.49402 0.26279 2.73923 -3.23214 -0 -0 -2.26789 -0.15019 0 0 0 0 0 0.00642 0.01252 1.10213 0 -0.18035 0 0.18072 0.10444 0.42968 -3.22026
ALA_41 -4.16033 0.22206 4.16827 -0.02235 0 0 2.54399 -2.45228 -0 -0 -2.41032 -0.36593 0 0 0 0 0 0.04882 0 0 0 -0.31346 0 1.8394 -0.15909 0.40021 -0.66101
MET_42 -6.75816 0.41509 5.19154 -0.54551 0.2741 0.04906 2.84544 -2.90419 -0 -0 -2.52905 -0.10843 0 0 0 0 0 -0.00765 0.13015 2.04369 0 0.0872 0 0.60916 -0.06173 0.23851 -1.03077
TRP_43 -12.044 0.88929 5.63158 -0.98508 0.1544 0.35121 3.04084 -3.83574 -0 -0 -2.14335 -0.40908 0 0 0 0 0 0.1737 0.0084 0 1.66822 0.13831 0 1.6906 -0.00061 0.28895 -5.38239
GLY_44 -4.43157 0.48903 4.52752 -5e-05 0 0 2.48598 -2.53336 -0 -0 -2.50287 -0.42071 0 0 0 0 0 -0.05516 0 0 0 0.29732 0 0.83697 0.32441 0.21311 -0.76937
VAL_45 -4.95982 0.28314 4.99087 -0.3205 0.23817 0.07412 2.48815 -2.66548 -0.01298 -0.11124 -2.56414 -0.25081 0 0 0 0 0 -0.05398 0.00869 0.12584 0 -0.22216 0 1.9342 0.41405 0.24825 -0.35564
ASN_46 -6.27447 0.35045 6.08935 -0.17327 0.0239 0.2542 2.80219 -3.02811 -0 -0 -1.83693 -0.30901 0 0 0 0 0 0.1123 0.02105 0 1.41994 0.4859 0 -0.93687 -0.02228 0.34926 -0.6724
ALA_47 -5.91776 0.49898 4.60731 -0.0214 0 0 3.09293 -2.93733 -0 -0 -2.90941 -0.35177 0 0 0 0 0 0.00221 0 0 0 -0.21944 0 1.8394 -0.11789 0.27984 -2.15434
GLN_48 -5.04251 0.26307 5.65083 -0.26715 0.05527 0.2103 2.78249 -2.75322 -0.01298 -0.11124 -3.42967 -0.49193 0 0 0 0 0 0.09792 0.11322 0 2.74335 -0.11435 0 -0.18838 -0.32819 0.26122 -0.56195
GLY_49 -3.92502 0.29489 4.97174 -5e-05 0 0 2.44684 -2.45561 -0 -0 -2.41752 -0.41706 0 0 0 0 0 -0.08436 0 0 0 0.23494 0 0.83697 0.41076 0.18233 0.07886
TRP_50 -10.4948 0.82673 5.44783 -1.02397 0.13316 0.36866 2.91087 -3.50628 -0 -0 -2.18504 -0.40602 0 0 0 0 0 0.07671 0.03045 0 1.78915 0.11401 0 1.6906 0.37691 0.27906 -3.572
LEU_51 -6.61285 0.51041 4.94445 -0.68913 0.21834 0.26755 2.68353 -2.79248 -0 -0 -2.50404 0.08968 0 0 0 0 0 0.05032 0.00909 0.9697 0 -0.26003 0 0.18072 -0.29061 0.39733 -2.828
THR_52 -5.356 0.32856 6.65439 -0.20132 0.12237 0.07234 3.31286 -3.15678 -0.00575 -0.04217 -4.45759 -0.07094 0 0 0 0 0 -0.02039 0.00119 0.07145 0 0.02962 2.33502 -1.0874 -0.06369 0.32676 -1.20747
HIS_53 -5.07447 0.31738 4.14163 -0.36724 0.00945 0.42834 1.68722 -2.27423 -0 -0 -0.78194 -0.38479 0 0 0 0 0 0.03166 0.00087 0 2.59044 0.02534 0 -0.45461 -0.03138 0.29063 0.15433
LYS_54 -4.79163 0.2274 3.89248 -0.41681 0.06257 0.22704 1.47869 -1.85784 -0 -0 -0.71161 -0.11293 0 0 0 0 0 -0.0308 0.01684 2.03647 0 0.04332 0 -1.5107 -0.2237 0.19986 -1.47135
LEU_55 -4.33339 0.20801 3.36124 -0.50147 0.18496 0.12558 1.14078 -1.72655 -0 -0 -0.94376 0.19861 0 0 0 0 0 -0.04222 0.03992 0.26042 0 -0.26839 0 0.18072 -0.23601 0.24769 -2.10385
GLY_56 -1.7028 0.1756 2.34785 -5e-05 0 0 1.20183 -1.11366 -0 -0 -0.88221 -0.4012 0 0 0 0 0 -0.09793 0 0 0 -1.28319 0 0.83697 -0.33819 0.44127 -0.8157
GLU:CtermProteinFull_57 -2.12005 0.23638 2.65258 -0.41879 0.10725 0.70193 0.68204 -1.16554 -0.00575 -0.04217 -0.73663 -0.47946 0 0 0 0 0 0 0.00887 0 2.32628 0 0 -2.7348 -0.23687 0.4573 -0.76746
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390259 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 20.644
ATOM      1  N   ARG A   1      15.343 -14.792   5.737  1.00  7.550          N  
ATOM      2  CA  ARG A   1      14.891 -16.168   5.920  1.00  7.250          C  
ATOM      3  C   ARG A   1      13.788 -16.249   6.962  1.00  6.250          C  
ATOM      4  O   ARG A   1      13.729 -15.427   7.878  1.00  6.260          O  
ATOM      5  CB  ARG A   1      16.045 -17.065   6.337  1.00 10.270          C  
ATOM      6  CG  ARG A   1      17.143 -17.272   5.285  1.00 10.270          C  
ATOM      7  CD  ARG A   1      18.274 -18.025   5.855  1.00 10.270          C  
ATOM      8  NE  ARG A   1      17.875 -19.370   6.242  1.00 10.270          N  
ATOM      9  CZ  ARG A   1      18.504 -20.130   7.174  1.00 10.270          C  
ATOM     10  NH1 ARG A   1      19.568 -19.669   7.809  1.00 10.270          N  
ATOM     11  NH2 ARG A   1      18.055 -21.338   7.461  1.00 10.270          N  
ATOM     12 1H   ARG A   1      16.251 -14.673   6.162  1.00  9.060          H  
ATOM     13 2H   ARG A   1      15.398 -14.578   4.753  1.00  9.060          H  
ATOM     14 3H   ARG A   1      14.683 -14.169   6.183  1.00  9.060          H  
ATOM     15  HA  ARG A   1      14.498 -16.534   4.968  1.00  8.700          H  
ATOM     16 1HB  ARG A   1      16.516 -16.658   7.230  1.00 12.320          H  
ATOM     17 2HB  ARG A   1      15.651 -18.049   6.601  1.00 12.320          H  
ATOM     18 1HG  ARG A   1      16.742 -17.848   4.446  1.00 12.320          H  
ATOM     19 2HG  ARG A   1      17.514 -16.316   4.926  1.00 12.320          H  
ATOM     20 1HD  ARG A   1      19.063 -18.101   5.105  1.00 12.320          H  
ATOM     21 2HD  ARG A   1      18.645 -17.500   6.728  1.00 12.320          H  
ATOM     22  HE  ARG A   1      17.064 -19.778   5.735  1.00 12.320          H  
ATOM     23 1HH1 ARG A   1      19.926 -18.750   7.604  1.00 12.320          H  
ATOM     24 2HH1 ARG A   1      20.031 -20.240   8.503  1.00 12.320          H  
ATOM     25 1HH2 ARG A   1      17.232 -21.704   6.999  1.00 12.320          H  
ATOM     26 2HH2 ARG A   1      18.523 -21.897   8.158  1.00 12.320          H  
ATOM     27  N   ILE A   2      12.911 -17.233   6.809  1.00  5.640          N  
ATOM     28  CA  ILE A   2      11.799 -17.446   7.724  1.00  4.880          C  
ATOM     29  C   ILE A   2      11.873 -18.892   8.231  1.00  3.660          C  
ATOM     30  O   ILE A   2      12.070 -19.811   7.438  1.00  3.620          O  
ATOM     31  CB  ILE A   2      10.437 -17.201   7.031  1.00  7.140          C  
ATOM     32  CG1 ILE A   2      10.362 -15.779   6.431  1.00  7.140          C  
ATOM     33  CG2 ILE A   2       9.320 -17.330   8.113  1.00  7.140          C  
ATOM     34  CD1 ILE A   2       9.188 -15.573   5.469  1.00  7.140          C  
ATOM     35  H   ILE A   2      13.023 -17.876   6.035  1.00  6.770          H  
ATOM     36  HA  ILE A   2      11.890 -16.777   8.579  1.00  5.860          H  
ATOM     37  HB  ILE A   2      10.286 -17.914   6.233  1.00  8.560          H  
ATOM     38 1HG1 ILE A   2      10.271 -15.056   7.246  1.00  8.560          H  
ATOM     39 2HG1 ILE A   2      11.267 -15.571   5.883  1.00  8.560          H  
ATOM     40 1HG2 ILE A   2       8.357 -17.159   7.695  1.00  8.560          H  
ATOM     41 2HG2 ILE A   2       9.330 -18.309   8.546  1.00  8.560          H  
ATOM     42 3HG2 ILE A   2       9.486 -16.595   8.899  1.00  8.560          H  
ATOM     43 1HD1 ILE A   2       9.211 -14.554   5.093  1.00  8.560          H  
ATOM     44 2HD1 ILE A   2       9.279 -16.270   4.636  1.00  8.560          H  
ATOM     45 3HD1 ILE A   2       8.250 -15.737   5.966  1.00  8.560          H  
ATOM     46  N   ARG A   3      11.739 -19.092   9.535  1.00  3.050          N  
ATOM     47  CA  ARG A   3      11.767 -20.439  10.118  1.00  2.290          C  
ATOM     48  C   ARG A   3      10.658 -21.237   9.442  1.00  1.770          C  
ATOM     49  O   ARG A   3       9.598 -20.674   9.202  1.00  1.910          O  
ATOM     50  CB  ARG A   3      11.551 -20.365  11.621  1.00  3.510          C  
ATOM     51  CG  ARG A   3      12.692 -19.687  12.361  1.00  3.510          C  
ATOM     52  CD  ARG A   3      12.508 -19.641  13.837  1.00  3.510          C  
ATOM     53  NE  ARG A   3      11.360 -18.825  14.295  1.00  3.510          N  
ATOM     54  CZ  ARG A   3      11.055 -18.652  15.609  1.00  3.510          C  
ATOM     55  NH1 ARG A   3      11.819 -19.199  16.541  1.00  3.510          N  
ATOM     56  NH2 ARG A   3       9.999 -17.941  15.973  1.00  3.510          N  
ATOM     57  H   ARG A   3      11.593 -18.290  10.132  1.00  3.660          H  
ATOM     58  HA  ARG A   3      12.733 -20.907   9.912  1.00  2.750          H  
ATOM     59 1HB  ARG A   3      10.637 -19.809  11.837  1.00  4.210          H  
ATOM     60 2HB  ARG A   3      11.428 -21.373  12.032  1.00  4.210          H  
ATOM     61 1HG  ARG A   3      13.613 -20.233  12.161  1.00  4.210          H  
ATOM     62 2HG  ARG A   3      12.796 -18.666  12.005  1.00  4.210          H  
ATOM     63 1HD  ARG A   3      12.363 -20.661  14.195  1.00  4.210          H  
ATOM     64 2HD  ARG A   3      13.415 -19.230  14.276  1.00  4.210          H  
ATOM     65  HE  ARG A   3      10.735 -18.373  13.591  1.00  4.210          H  
ATOM     66 1HH1 ARG A   3      12.628 -19.742  16.283  1.00  4.210          H  
ATOM     67 2HH1 ARG A   3      11.594 -19.072  17.517  1.00  4.210          H  
ATOM     68 1HH2 ARG A   3       9.369 -17.538  15.260  1.00  4.210          H  
ATOM     69 2HH2 ARG A   3       9.777 -17.819  16.945  1.00  4.210          H  
ATOM     70  N   LEU A   4      10.839 -22.543   9.198  1.00  1.510          N  
ATOM     71  CA  LEU A   4       9.813 -23.280   8.441  1.00  1.410          C  
ATOM     72  C   LEU A   4       8.451 -23.381   9.112  1.00  1.150          C  
ATOM     73  O   LEU A   4       7.407 -23.360   8.443  1.00  1.350          O  
ATOM     74  CB  LEU A   4      10.332 -24.701   8.147  1.00  2.010          C  
ATOM     75  CG  LEU A   4      10.496 -25.721   9.315  1.00  2.010          C  
ATOM     76  CD1 LEU A   4       9.191 -26.568   9.516  1.00  2.010          C  
ATOM     77  CD2 LEU A   4      11.669 -26.631   8.998  1.00  2.010          C  
ATOM     78  H   LEU A   4      11.702 -22.993   9.465  1.00  1.810          H  
ATOM     79  HA  LEU A   4       9.692 -22.782   7.488  1.00  1.690          H  
ATOM     80 1HB  LEU A   4       9.612 -25.157   7.517  1.00  2.420          H  
ATOM     81 2HB  LEU A   4      11.273 -24.631   7.611  1.00  2.420          H  
ATOM     82  HG  LEU A   4      10.697 -25.190  10.241  1.00  2.420          H  
ATOM     83 1HD1 LEU A   4       9.352 -27.268  10.337  1.00  2.420          H  
ATOM     84 2HD1 LEU A   4       8.340 -25.965   9.757  1.00  2.420          H  
ATOM     85 3HD1 LEU A   4       8.975 -27.121   8.604  1.00  2.420          H  
ATOM     86 1HD2 LEU A   4      11.802 -27.340   9.816  1.00  2.420          H  
ATOM     87 2HD2 LEU A   4      11.473 -27.176   8.073  1.00  2.420          H  
ATOM     88 3HD2 LEU A   4      12.574 -26.037   8.883  1.00  2.420          H  
ATOM     89  N   GLU A   5       8.426 -23.379  10.444  1.00  0.950          N  
ATOM     90  CA  GLU A   5       7.167 -23.472  11.174  1.00  1.000          C  
ATOM     91  C   GLU A   5       6.261 -22.293  10.853  1.00  1.020          C  
ATOM     92  O   GLU A   5       5.034 -22.408  10.872  1.00  1.320          O  
ATOM     93  CB  GLU A   5       7.442 -23.544  12.677  1.00  1.380          C  
ATOM     94  CG  GLU A   5       8.148 -24.835  13.121  1.00  1.380          C  
ATOM     95  CD  GLU A   5       9.645 -24.800  12.927  1.00  1.380          C  
ATOM     96  OE1 GLU A   5      10.142 -23.798  12.447  1.00  1.380          O  
ATOM     97  OE2 GLU A   5      10.289 -25.766  13.247  1.00  1.380          O  
ATOM     98  H   GLU A   5       9.305 -23.391  10.969  1.00  1.140          H  
ATOM     99  HA  GLU A   5       6.657 -24.381  10.864  1.00  1.200          H  
ATOM    100 1HB  GLU A   5       8.057 -22.690  12.971  1.00  1.660          H  
ATOM    101 2HB  GLU A   5       6.499 -23.466  13.213  1.00  1.660          H  
ATOM    102 1HG  GLU A   5       7.932 -25.008  14.173  1.00  1.660          H  
ATOM    103 2HG  GLU A   5       7.734 -25.668  12.551  1.00  1.660          H  
ATOM    104  N   GLU A   6       6.893 -21.156  10.579  1.00  1.010          N  
ATOM    105  CA  GLU A   6       6.244 -19.904  10.256  1.00  1.240          C  
ATOM    106  C   GLU A   6       6.179 -19.658   8.746  1.00  1.130          C  
ATOM    107  O   GLU A   6       5.191 -19.122   8.247  1.00  1.150          O  
ATOM    108  CB  GLU A   6       7.039 -18.789  10.929  1.00  1.640          C  
ATOM    109  CG  GLU A   6       7.002 -18.825  12.455  1.00  1.640          C  
ATOM    110  CD  GLU A   6       8.017 -17.915  13.107  1.00  1.640          C  
ATOM    111  OE1 GLU A   6       8.971 -17.558  12.460  1.00  1.640          O  
ATOM    112  OE2 GLU A   6       7.832 -17.566  14.248  1.00  1.640          O  
ATOM    113  H   GLU A   6       7.912 -21.150  10.598  1.00  1.210          H  
ATOM    114  HA  GLU A   6       5.227 -19.922  10.644  1.00  1.490          H  
ATOM    115 1HB  GLU A   6       8.083 -18.851  10.611  1.00  1.970          H  
ATOM    116 2HB  GLU A   6       6.657 -17.842  10.599  1.00  1.970          H  
ATOM    117 1HG  GLU A   6       6.006 -18.532  12.779  1.00  1.970          H  
ATOM    118 2HG  GLU A   6       7.172 -19.851  12.790  1.00  1.970          H  
ATOM    119  N   ALA A   7       7.208 -20.072   8.013  1.00  1.180          N  
ATOM    120  CA  ALA A   7       7.358 -19.787   6.587  1.00  1.380          C  
ATOM    121  C   ALA A   7       6.212 -20.302   5.760  1.00  1.190          C  
ATOM    122  O   ALA A   7       5.760 -19.623   4.836  1.00  1.340          O  
ATOM    123  CB  ALA A   7       8.639 -20.390   6.074  1.00  1.850          C  
ATOM    124  H   ALA A   7       7.975 -20.537   8.485  1.00  1.420          H  
ATOM    125  HA  ALA A   7       7.401 -18.710   6.461  1.00  1.660          H  
ATOM    126 1HB  ALA A   7       8.764 -20.124   5.040  1.00  2.220          H  
ATOM    127 2HB  ALA A   7       9.479 -20.026   6.641  1.00  2.220          H  
ATOM    128 3HB  ALA A   7       8.583 -21.455   6.173  1.00  2.220          H  
ATOM    129  N   LEU A   8       5.676 -21.461   6.131  1.00  0.990          N  
ATOM    130  CA  LEU A   8       4.554 -22.003   5.375  1.00  1.150          C  
ATOM    131  C   LEU A   8       3.303 -21.118   5.515  1.00  1.050          C  
ATOM    132  O   LEU A   8       2.406 -21.178   4.677  1.00  1.310          O  
ATOM    133  CB  LEU A   8       4.328 -23.488   5.737  1.00  1.550          C  
ATOM    134  CG  LEU A   8       3.822 -23.853   7.126  1.00  1.550          C  
ATOM    135  CD1 LEU A   8       2.282 -23.954   7.121  1.00  1.550          C  
ATOM    136  CD2 LEU A   8       4.489 -25.171   7.538  1.00  1.550          C  
ATOM    137  H   LEU A   8       6.106 -21.987   6.902  1.00  1.190          H  
ATOM    138  HA  LEU A   8       4.830 -21.984   4.325  1.00  1.380          H  
ATOM    139 1HB  LEU A   8       3.630 -23.907   5.023  1.00  1.860          H  
ATOM    140 2HB  LEU A   8       5.260 -24.005   5.616  1.00  1.860          H  
ATOM    141  HG  LEU A   8       4.103 -23.074   7.839  1.00  1.860          H  
ATOM    142 1HD1 LEU A   8       1.936 -24.212   8.121  1.00  1.860          H  
ATOM    143 2HD1 LEU A   8       1.833 -23.014   6.829  1.00  1.860          H  
ATOM    144 3HD1 LEU A   8       1.973 -24.728   6.420  1.00  1.860          H  
ATOM    145 1HD2 LEU A   8       4.155 -25.447   8.537  1.00  1.860          H  
ATOM    146 2HD2 LEU A   8       4.219 -25.955   6.834  1.00  1.860          H  
ATOM    147 3HD2 LEU A   8       5.576 -25.046   7.545  1.00  1.860          H  
ATOM    148  N   GLU A   9       3.198 -20.324   6.589  1.00  0.850          N  
ATOM    149  CA  GLU A   9       2.040 -19.447   6.737  1.00  0.970          C  
ATOM    150  C   GLU A   9       2.371 -18.018   6.278  1.00  0.980          C  
ATOM    151  O   GLU A   9       1.489 -17.307   5.789  1.00  1.160          O  
ATOM    152  CB  GLU A   9       1.526 -19.420   8.181  1.00  1.310          C  
ATOM    153  CG  GLU A   9       0.964 -20.746   8.688  1.00  1.310          C  
ATOM    154  CD  GLU A   9       0.383 -20.648  10.080  1.00  1.310          C  
ATOM    155  OE1 GLU A   9       0.485 -19.601  10.674  1.00  1.310          O  
ATOM    156  OE2 GLU A   9      -0.175 -21.619  10.540  1.00  1.310          O  
ATOM    157  H   GLU A   9       3.941 -20.265   7.284  1.00  1.020          H  
ATOM    158  HA  GLU A   9       1.237 -19.822   6.104  1.00  1.160          H  
ATOM    159 1HB  GLU A   9       2.347 -19.134   8.846  1.00  1.570          H  
ATOM    160 2HB  GLU A   9       0.750 -18.664   8.274  1.00  1.570          H  
ATOM    161 1HG  GLU A   9       0.198 -21.095   7.997  1.00  1.570          H  
ATOM    162 2HG  GLU A   9       1.771 -21.471   8.697  1.00  1.570          H  
ATOM    163  N   GLN A  10       3.635 -17.596   6.439  1.00  1.030          N  
ATOM    164  CA  GLN A  10       4.045 -16.238   6.075  1.00  1.330          C  
ATOM    165  C   GLN A  10       4.189 -16.001   4.569  1.00  1.360          C  
ATOM    166  O   GLN A  10       3.980 -14.874   4.106  1.00  1.730          O  
ATOM    167  CB  GLN A  10       5.349 -15.840   6.775  1.00  1.740          C  
ATOM    168  CG  GLN A  10       5.225 -15.658   8.278  1.00  1.740          C  
ATOM    169  CD  GLN A  10       6.510 -15.153   8.903  1.00  1.740          C  
ATOM    170  OE1 GLN A  10       7.410 -14.701   8.195  1.00  1.740          O  
ATOM    171  NE2 GLN A  10       6.600 -15.210  10.221  1.00  1.740          N  
ATOM    172  H   GLN A  10       4.305 -18.227   6.878  1.00  1.240          H  
ATOM    173  HA  GLN A  10       3.271 -15.562   6.433  1.00  1.600          H  
ATOM    174 1HB  GLN A  10       6.088 -16.618   6.600  1.00  2.090          H  
ATOM    175 2HB  GLN A  10       5.728 -14.924   6.345  1.00  2.090          H  
ATOM    176 1HG  GLN A  10       4.436 -14.935   8.481  1.00  2.090          H  
ATOM    177 2HG  GLN A  10       4.977 -16.615   8.727  1.00  2.090          H  
ATOM    178 1HE2 GLN A  10       7.429 -14.890  10.686  1.00  2.090          H  
ATOM    179 2HE2 GLN A  10       5.845 -15.581  10.763  1.00  2.090          H  
ATOM    180  N   ARG A  11       4.545 -17.031   3.796  1.00  1.360          N  
ATOM    181  CA  ARG A  11       4.686 -16.856   2.351  1.00  1.780          C  
ATOM    182  C   ARG A  11       4.014 -18.014   1.613  1.00  1.430          C  
ATOM    183  O   ARG A  11       4.433 -19.168   1.741  1.00  1.470          O  
ATOM    184  CB  ARG A  11       6.161 -16.804   1.962  1.00  2.320          C  
ATOM    185  CG  ARG A  11       6.978 -15.639   2.551  1.00  2.320          C  
ATOM    186  CD  ARG A  11       6.622 -14.315   1.985  1.00  2.320          C  
ATOM    187  NE  ARG A  11       7.466 -13.265   2.541  1.00  2.320          N  
ATOM    188  CZ  ARG A  11       7.234 -12.607   3.702  1.00  2.320          C  
ATOM    189  NH1 ARG A  11       6.177 -12.875   4.452  1.00  2.320          N  
ATOM    190  NH2 ARG A  11       8.090 -11.672   4.094  1.00  2.320          N  
ATOM    191  H   ARG A  11       4.745 -17.942   4.227  1.00  1.630          H  
ATOM    192  HA  ARG A  11       4.191 -15.930   2.054  1.00  2.140          H  
ATOM    193 1HB  ARG A  11       6.645 -17.720   2.290  1.00  2.790          H  
ATOM    194 2HB  ARG A  11       6.254 -16.759   0.880  1.00  2.790          H  
ATOM    195 1HG  ARG A  11       6.829 -15.599   3.624  1.00  2.790          H  
ATOM    196 2HG  ARG A  11       8.036 -15.814   2.351  1.00  2.790          H  
ATOM    197 1HD  ARG A  11       6.767 -14.332   0.911  1.00  2.790          H  
ATOM    198 2HD  ARG A  11       5.588 -14.072   2.197  1.00  2.790          H  
ATOM    199  HE  ARG A  11       8.291 -13.004   2.020  1.00  2.790          H  
ATOM    200 1HH1 ARG A  11       5.481 -13.591   4.182  1.00  2.790          H  
ATOM    201 2HH1 ARG A  11       6.033 -12.369   5.310  1.00  2.790          H  
ATOM    202 1HH2 ARG A  11       8.901 -11.456   3.529  1.00  2.790          H  
ATOM    203 2HH2 ARG A  11       7.934 -11.173   4.958  1.00  2.790          H  
ATOM    204  N   ASP A  12       3.068 -17.695   0.716  1.00  1.200          N  
ATOM    205  CA  ASP A  12       2.337 -18.737  -0.014  1.00  1.000          C  
ATOM    206  C   ASP A  12       3.280 -19.632  -0.792  1.00  0.870          C  
ATOM    207  O   ASP A  12       3.091 -20.851  -0.847  1.00  1.030          O  
ATOM    208  CB  ASP A  12       1.365 -18.114  -1.018  1.00  1.480          C  
ATOM    209  CG  ASP A  12       0.175 -17.411  -0.386  1.00  1.480          C  
ATOM    210  OD1 ASP A  12      -0.063 -17.577   0.783  1.00  1.480          O  
ATOM    211  OD2 ASP A  12      -0.479 -16.692  -1.092  1.00  1.480          O  
ATOM    212  H   ASP A  12       2.778 -16.730   0.621  1.00  1.440          H  
ATOM    213  HA  ASP A  12       1.785 -19.346   0.704  1.00  1.200          H  
ATOM    214 1HB  ASP A  12       1.895 -17.401  -1.643  1.00  1.780          H  
ATOM    215 2HB  ASP A  12       0.985 -18.898  -1.679  1.00  1.780          H  
ATOM    216  N   LEU A  13       4.315 -19.026  -1.362  1.00  0.950          N  
ATOM    217  CA  LEU A  13       5.281 -19.779  -2.132  1.00  0.970          C  
ATOM    218  C   LEU A  13       6.086 -20.713  -1.271  1.00  0.770          C  
ATOM    219  O   LEU A  13       6.531 -21.743  -1.760  1.00  0.810          O  
ATOM    220  CB  LEU A  13       6.267 -18.871  -2.864  1.00  1.350          C  
ATOM    221  CG  LEU A  13       5.747 -18.006  -4.022  1.00  1.350          C  
ATOM    222  CD1 LEU A  13       6.879 -17.080  -4.469  1.00  1.350          C  
ATOM    223  CD2 LEU A  13       5.304 -18.896  -5.181  1.00  1.350          C  
ATOM    224  H   LEU A  13       4.409 -18.027  -1.263  1.00  1.140          H  
ATOM    225  HA  LEU A  13       4.747 -20.386  -2.851  1.00  1.160          H  
ATOM    226 1HB  LEU A  13       6.685 -18.218  -2.142  1.00  1.620          H  
ATOM    227 2HB  LEU A  13       7.079 -19.497  -3.261  1.00  1.620          H  
ATOM    228  HG  LEU A  13       4.910 -17.397  -3.685  1.00  1.620          H  
ATOM    229 1HD1 LEU A  13       6.534 -16.451  -5.289  1.00  1.620          H  
ATOM    230 2HD1 LEU A  13       7.193 -16.446  -3.641  1.00  1.620          H  
ATOM    231 3HD1 LEU A  13       7.722 -17.681  -4.800  1.00  1.620          H  
ATOM    232 1HD2 LEU A  13       4.954 -18.270  -6.002  1.00  1.620          H  
ATOM    233 2HD2 LEU A  13       6.151 -19.501  -5.520  1.00  1.620          H  
ATOM    234 3HD2 LEU A  13       4.498 -19.549  -4.875  1.00  1.620          H  
ATOM    235  N   TRP A  14       6.376 -20.353  -0.016  1.00  0.650          N  
ATOM    236  CA  TRP A  14       7.225 -21.241   0.746  1.00  0.560          C  
ATOM    237  C   TRP A  14       6.454 -22.519   0.925  1.00  0.440          C  
ATOM    238  O   TRP A  14       6.993 -23.604   0.720  1.00  0.480          O  
ATOM    239  CB  TRP A  14       7.626 -20.700   2.109  1.00  0.820          C  
ATOM    240  CG  TRP A  14       8.724 -21.534   2.701  1.00  0.820          C  
ATOM    241  CD1 TRP A  14      10.033 -21.269   2.532  1.00  0.820          C  
ATOM    242  CD2 TRP A  14       8.669 -22.745   3.483  1.00  0.820          C  
ATOM    243  NE1 TRP A  14      10.796 -22.199   3.125  1.00  0.820          N  
ATOM    244  CE2 TRP A  14       9.987 -23.124   3.719  1.00  0.820          C  
ATOM    245  CE3 TRP A  14       7.642 -23.522   3.985  1.00  0.820          C  
ATOM    246  CZ2 TRP A  14      10.304 -24.251   4.424  1.00  0.820          C  
ATOM    247  CZ3 TRP A  14       7.962 -24.652   4.701  1.00  0.820          C  
ATOM    248  CH2 TRP A  14       9.260 -25.012   4.904  1.00  0.820          C  
ATOM    249  H   TRP A  14       5.964 -19.538   0.432  1.00  0.780          H  
ATOM    250  HA  TRP A  14       8.131 -21.457   0.176  1.00  0.670          H  
ATOM    251 1HB  TRP A  14       7.986 -19.680   2.008  1.00  0.980          H  
ATOM    252 2HB  TRP A  14       6.770 -20.692   2.775  1.00  0.980          H  
ATOM    253  HD1 TRP A  14      10.416 -20.435   2.002  1.00  0.980          H  
ATOM    254  HE1 TRP A  14      11.847 -22.178   3.093  1.00  0.980          H  
ATOM    255  HE3 TRP A  14       6.620 -23.250   3.811  1.00  0.980          H  
ATOM    256  HZ2 TRP A  14      11.339 -24.548   4.600  1.00  0.980          H  
ATOM    257  HZ3 TRP A  14       7.148 -25.267   5.094  1.00  0.980          H  
ATOM    258  HH2 TRP A  14       9.476 -25.917   5.455  1.00  0.980          H  
ATOM    259  N   LEU A  15       5.170 -22.392   1.307  1.00  0.430          N  
ATOM    260  CA  LEU A  15       4.346 -23.575   1.528  1.00  0.450          C  
ATOM    261  C   LEU A  15       4.295 -24.423   0.282  1.00  0.460          C  
ATOM    262  O   LEU A  15       4.461 -25.640   0.359  1.00  0.460          O  
ATOM    263  CB  LEU A  15       2.902 -23.216   1.917  1.00  0.620          C  
ATOM    264  CG  LEU A  15       1.950 -24.427   2.348  1.00  0.620          C  
ATOM    265  CD1 LEU A  15       0.902 -23.901   3.322  1.00  0.620          C  
ATOM    266  CD2 LEU A  15       1.223 -25.058   1.115  1.00  0.620          C  
ATOM    267  H   LEU A  15       4.784 -21.450   1.458  1.00  0.520          H  
ATOM    268  HA  LEU A  15       4.791 -24.157   2.332  1.00  0.540          H  
ATOM    269 1HB  LEU A  15       2.932 -22.507   2.724  1.00  0.750          H  
ATOM    270 2HB  LEU A  15       2.431 -22.719   1.062  1.00  0.750          H  
ATOM    271  HG  LEU A  15       2.536 -25.184   2.853  1.00  0.750          H  
ATOM    272 1HD1 LEU A  15       0.255 -24.719   3.640  1.00  0.750          H  
ATOM    273 2HD1 LEU A  15       1.389 -23.471   4.194  1.00  0.750          H  
ATOM    274 3HD1 LEU A  15       0.301 -23.133   2.836  1.00  0.750          H  
ATOM    275 1HD2 LEU A  15       0.573 -25.861   1.463  1.00  0.750          H  
ATOM    276 2HD2 LEU A  15       0.620 -24.293   0.622  1.00  0.750          H  
ATOM    277 3HD2 LEU A  15       1.908 -25.472   0.403  1.00  0.750          H  
ATOM    278  N   LEU A  16       4.016 -23.806  -0.862  1.00  0.550          N  
ATOM    279  CA  LEU A  16       3.890 -24.585  -2.076  1.00  0.670          C  
ATOM    280  C   LEU A  16       5.193 -25.280  -2.450  1.00  0.680          C  
ATOM    281  O   LEU A  16       5.178 -26.470  -2.797  1.00  0.730          O  
ATOM    282  CB  LEU A  16       3.464 -23.655  -3.211  1.00  0.890          C  
ATOM    283  CG  LEU A  16       2.036 -23.059  -3.113  1.00  0.890          C  
ATOM    284  CD1 LEU A  16       1.894 -21.980  -4.178  1.00  0.890          C  
ATOM    285  CD2 LEU A  16       0.974 -24.154  -3.291  1.00  0.890          C  
ATOM    286  H   LEU A  16       3.862 -22.792  -0.878  1.00  0.660          H  
ATOM    287  HA  LEU A  16       3.142 -25.353  -1.909  1.00  0.800          H  
ATOM    288 1HB  LEU A  16       4.168 -22.820  -3.234  1.00  1.070          H  
ATOM    289 2HB  LEU A  16       3.549 -24.196  -4.149  1.00  1.070          H  
ATOM    290  HG  LEU A  16       1.901 -22.596  -2.138  1.00  1.070          H  
ATOM    291 1HD1 LEU A  16       0.902 -21.534  -4.110  1.00  1.070          H  
ATOM    292 2HD1 LEU A  16       2.645 -21.209  -4.011  1.00  1.070          H  
ATOM    293 3HD1 LEU A  16       2.029 -22.417  -5.164  1.00  1.070          H  
ATOM    294 1HD2 LEU A  16      -0.015 -23.701  -3.220  1.00  1.070          H  
ATOM    295 2HD2 LEU A  16       1.089 -24.624  -4.268  1.00  1.070          H  
ATOM    296 3HD2 LEU A  16       1.067 -24.908  -2.516  1.00  1.070          H  
ATOM    297  N   ASP A  17       6.330 -24.578  -2.315  1.00  0.670          N  
ATOM    298  CA  ASP A  17       7.614 -25.158  -2.670  1.00  0.760          C  
ATOM    299  C   ASP A  17       7.891 -26.327  -1.739  1.00  0.630          C  
ATOM    300  O   ASP A  17       8.347 -27.386  -2.161  1.00  0.660          O  
ATOM    301  CB  ASP A  17       8.728 -24.116  -2.520  1.00  1.030          C  
ATOM    302  CG  ASP A  17       8.677 -22.941  -3.537  1.00  1.030          C  
ATOM    303  OD1 ASP A  17       7.925 -22.980  -4.498  1.00  1.030          O  
ATOM    304  OD2 ASP A  17       9.428 -22.015  -3.329  1.00  1.030          O  
ATOM    305  H   ASP A  17       6.305 -23.594  -2.026  1.00  0.800          H  
ATOM    306  HA  ASP A  17       7.575 -25.519  -3.700  1.00  0.910          H  
ATOM    307 1HB  ASP A  17       8.675 -23.693  -1.514  1.00  1.230          H  
ATOM    308 2HB  ASP A  17       9.684 -24.599  -2.607  1.00  1.230          H  
ATOM    309  N   TRP A  18       7.572 -26.134  -0.462  1.00  0.510          N  
ATOM    310  CA  TRP A  18       7.733 -27.131   0.576  1.00  0.450          C  
ATOM    311  C   TRP A  18       6.903 -28.363   0.331  1.00  0.420          C  
ATOM    312  O   TRP A  18       7.404 -29.483   0.467  1.00  0.430          O  
ATOM    313  CB  TRP A  18       7.439 -26.491   1.912  1.00  0.650          C  
ATOM    314  CG  TRP A  18       7.248 -27.401   3.039  1.00  0.650          C  
ATOM    315  CD1 TRP A  18       8.183 -28.061   3.760  1.00  0.650          C  
ATOM    316  CD2 TRP A  18       5.979 -27.683   3.667  1.00  0.650          C  
ATOM    317  NE1 TRP A  18       7.584 -28.755   4.777  1.00  0.650          N  
ATOM    318  CE2 TRP A  18       6.235 -28.527   4.734  1.00  0.650          C  
ATOM    319  CE3 TRP A  18       4.660 -27.276   3.409  1.00  0.650          C  
ATOM    320  CZ2 TRP A  18       5.225 -28.987   5.558  1.00  0.650          C  
ATOM    321  CZ3 TRP A  18       3.652 -27.728   4.224  1.00  0.650          C  
ATOM    322  CH2 TRP A  18       3.923 -28.565   5.274  1.00  0.650          C  
ATOM    323  H   TRP A  18       7.216 -25.219  -0.175  1.00  0.610          H  
ATOM    324  HA  TRP A  18       8.766 -27.432   0.588  1.00  0.540          H  
ATOM    325 1HB  TRP A  18       8.265 -25.832   2.145  1.00  0.780          H  
ATOM    326 2HB  TRP A  18       6.564 -25.872   1.823  1.00  0.780          H  
ATOM    327  HD1 TRP A  18       9.246 -28.040   3.561  1.00  0.780          H  
ATOM    328  HE1 TRP A  18       8.058 -29.333   5.455  1.00  0.780          H  
ATOM    329  HE3 TRP A  18       4.439 -26.618   2.579  1.00  0.780          H  
ATOM    330  HZ2 TRP A  18       5.421 -29.650   6.398  1.00  0.780          H  
ATOM    331  HZ3 TRP A  18       2.634 -27.407   4.010  1.00  0.780          H  
ATOM    332  HH2 TRP A  18       3.103 -28.907   5.902  1.00  0.780          H  
ATOM    333  N   ALA A  19       5.638 -28.183  -0.033  1.00  0.420          N  
ATOM    334  CA  ALA A  19       4.794 -29.322  -0.302  1.00  0.460          C  
ATOM    335  C   ALA A  19       5.400 -30.179  -1.426  1.00  0.500          C  
ATOM    336  O   ALA A  19       5.413 -31.415  -1.325  1.00  0.500          O  
ATOM    337  CB  ALA A  19       3.408 -28.836  -0.681  1.00  0.630          C  
ATOM    338  H   ALA A  19       5.251 -27.238  -0.079  1.00  0.500          H  
ATOM    339  HA  ALA A  19       4.735 -29.926   0.602  1.00  0.550          H  
ATOM    340 1HB  ALA A  19       2.758 -29.685  -0.872  1.00  0.750          H  
ATOM    341 2HB  ALA A  19       3.002 -28.234   0.133  1.00  0.750          H  
ATOM    342 3HB  ALA A  19       3.488 -28.224  -1.583  1.00  0.750          H  
ATOM    343  N   GLU A  20       5.960 -29.536  -2.471  1.00  0.570          N  
ATOM    344  CA  GLU A  20       6.610 -30.296  -3.541  1.00  0.660          C  
ATOM    345  C   GLU A  20       7.836 -31.047  -3.021  1.00  0.610          C  
ATOM    346  O   GLU A  20       8.084 -32.192  -3.415  1.00  0.640          O  
ATOM    347  CB  GLU A  20       7.045 -29.401  -4.699  1.00  0.890          C  
ATOM    348  CG  GLU A  20       5.932 -28.832  -5.549  1.00  0.890          C  
ATOM    349  CD  GLU A  20       6.451 -27.968  -6.681  1.00  0.890          C  
ATOM    350  OE1 GLU A  20       7.624 -27.642  -6.677  1.00  0.890          O  
ATOM    351  OE2 GLU A  20       5.685 -27.649  -7.556  1.00  0.890          O  
ATOM    352  H   GLU A  20       5.875 -28.514  -2.534  1.00  0.680          H  
ATOM    353  HA  GLU A  20       5.901 -31.028  -3.920  1.00  0.790          H  
ATOM    354 1HB  GLU A  20       7.592 -28.555  -4.294  1.00  1.070          H  
ATOM    355 2HB  GLU A  20       7.727 -29.949  -5.340  1.00  1.070          H  
ATOM    356 1HG  GLU A  20       5.347 -29.652  -5.964  1.00  1.070          H  
ATOM    357 2HG  GLU A  20       5.275 -28.238  -4.910  1.00  1.070          H  
ATOM    358  N   VAL A  21       8.593 -30.417  -2.125  1.00  0.580          N  
ATOM    359  CA  VAL A  21       9.772 -31.052  -1.566  1.00  0.600          C  
ATOM    360  C   VAL A  21       9.408 -32.286  -0.768  1.00  0.510          C  
ATOM    361  O   VAL A  21      10.109 -33.296  -0.855  1.00  0.510          O  
ATOM    362  CB  VAL A  21      10.589 -30.085  -0.708  1.00  0.830          C  
ATOM    363  CG1 VAL A  21      11.735 -30.838   0.028  1.00  0.830          C  
ATOM    364  CG2 VAL A  21      11.115 -29.011  -1.629  1.00  0.830          C  
ATOM    365  H   VAL A  21       8.354 -29.445  -1.894  1.00  0.700          H  
ATOM    366  HA  VAL A  21      10.397 -31.367  -2.397  1.00  0.720          H  
ATOM    367  HB  VAL A  21       9.957 -29.641   0.052  1.00  1.000          H  
ATOM    368 1HG1 VAL A  21      12.311 -30.124   0.621  1.00  1.000          H  
ATOM    369 2HG1 VAL A  21      11.328 -31.596   0.693  1.00  1.000          H  
ATOM    370 3HG1 VAL A  21      12.383 -31.314  -0.692  1.00  1.000          H  
ATOM    371 1HG2 VAL A  21      11.709 -28.297  -1.081  1.00  1.000          H  
ATOM    372 2HG2 VAL A  21      11.692 -29.464  -2.384  1.00  1.000          H  
ATOM    373 3HG2 VAL A  21      10.313 -28.514  -2.095  1.00  1.000          H  
ATOM    374  N   GLU A  22       8.353 -32.195   0.043  1.00  0.470          N  
ATOM    375  CA  GLU A  22       7.928 -33.338   0.827  1.00  0.490          C  
ATOM    376  C   GLU A  22       7.509 -34.480  -0.107  1.00  0.480          C  
ATOM    377  O   GLU A  22       7.895 -35.633   0.106  1.00  0.530          O  
ATOM    378  CB  GLU A  22       6.780 -32.945   1.756  1.00  0.680          C  
ATOM    379  CG  GLU A  22       6.290 -34.048   2.688  1.00  0.680          C  
ATOM    380  CD  GLU A  22       7.319 -34.485   3.714  1.00  0.680          C  
ATOM    381  OE1 GLU A  22       8.247 -33.746   3.969  1.00  0.680          O  
ATOM    382  OE2 GLU A  22       7.164 -35.568   4.241  1.00  0.680          O  
ATOM    383  H   GLU A  22       7.866 -31.294   0.122  1.00  0.560          H  
ATOM    384  HA  GLU A  22       8.770 -33.669   1.437  1.00  0.590          H  
ATOM    385 1HB  GLU A  22       7.078 -32.086   2.364  1.00  0.810          H  
ATOM    386 2HB  GLU A  22       5.930 -32.627   1.150  1.00  0.810          H  
ATOM    387 1HG  GLU A  22       5.405 -33.690   3.206  1.00  0.810          H  
ATOM    388 2HG  GLU A  22       5.997 -34.902   2.078  1.00  0.810          H  
ATOM    389  N   LYS A  23       6.809 -34.164  -1.204  1.00  0.480          N  
ATOM    390  CA  LYS A  23       6.425 -35.199  -2.158  1.00  0.530          C  
ATOM    391  C   LYS A  23       7.663 -35.956  -2.647  1.00  0.490          C  
ATOM    392  O   LYS A  23       7.651 -37.186  -2.739  1.00  0.540          O  
ATOM    393  CB  LYS A  23       5.665 -34.587  -3.337  1.00  0.720          C  
ATOM    394  CG  LYS A  23       5.187 -35.582  -4.387  1.00  0.720          C  
ATOM    395  CD  LYS A  23       4.391 -34.860  -5.482  1.00  0.720          C  
ATOM    396  CE  LYS A  23       3.866 -35.813  -6.546  1.00  0.720          C  
ATOM    397  NZ  LYS A  23       4.972 -36.403  -7.353  1.00  0.720          N  
ATOM    398  H   LYS A  23       6.483 -33.197  -1.338  1.00  0.580          H  
ATOM    399  HA  LYS A  23       5.772 -35.909  -1.650  1.00  0.640          H  
ATOM    400 1HB  LYS A  23       4.805 -34.034  -2.962  1.00  0.870          H  
ATOM    401 2HB  LYS A  23       6.307 -33.875  -3.842  1.00  0.870          H  
ATOM    402 1HG  LYS A  23       6.051 -36.077  -4.834  1.00  0.870          H  
ATOM    403 2HG  LYS A  23       4.558 -36.338  -3.916  1.00  0.870          H  
ATOM    404 1HD  LYS A  23       3.551 -34.329  -5.032  1.00  0.870          H  
ATOM    405 2HD  LYS A  23       5.040 -34.130  -5.971  1.00  0.870          H  
ATOM    406 1HE  LYS A  23       3.302 -36.615  -6.075  1.00  0.870          H  
ATOM    407 2HE  LYS A  23       3.205 -35.262  -7.215  1.00  0.870          H  
ATOM    408 1HZ  LYS A  23       4.600 -37.012  -8.059  1.00  0.870          H  
ATOM    409 2HZ  LYS A  23       5.518 -35.648  -7.814  1.00  0.870          H  
ATOM    410 3HZ  LYS A  23       5.596 -36.923  -6.766  1.00  0.870          H  
ATOM    411  N   ILE A  24       8.733 -35.222  -2.969  1.00  0.420          N  
ATOM    412  CA  ILE A  24       9.986 -35.847  -3.394  1.00  0.440          C  
ATOM    413  C   ILE A  24      10.591 -36.691  -2.261  1.00  0.460          C  
ATOM    414  O   ILE A  24      10.990 -37.844  -2.463  1.00  0.520          O  
ATOM    415  CB  ILE A  24      11.040 -34.785  -3.810  1.00  0.610          C  
ATOM    416  CG1 ILE A  24      10.598 -33.950  -5.096  1.00  0.610          C  
ATOM    417  CG2 ILE A  24      12.412 -35.452  -4.005  1.00  0.610          C  
ATOM    418  CD1 ILE A  24      10.435 -34.714  -6.392  1.00  0.610          C  
ATOM    419  H   ILE A  24       8.638 -34.199  -2.947  1.00  0.500          H  
ATOM    420  HA  ILE A  24       9.776 -36.510  -4.231  1.00  0.530          H  
ATOM    421  HB  ILE A  24      11.135 -34.062  -3.005  1.00  0.730          H  
ATOM    422 1HG1 ILE A  24       9.638 -33.483  -4.879  1.00  0.730          H  
ATOM    423 2HG1 ILE A  24      11.329 -33.168  -5.264  1.00  0.730          H  
ATOM    424 1HG2 ILE A  24      13.119 -34.692  -4.241  1.00  0.730          H  
ATOM    425 2HG2 ILE A  24      12.741 -35.949  -3.095  1.00  0.730          H  
ATOM    426 3HG2 ILE A  24      12.370 -36.182  -4.813  1.00  0.730          H  
ATOM    427 1HD1 ILE A  24      10.127 -34.022  -7.175  1.00  0.730          H  
ATOM    428 2HD1 ILE A  24      11.375 -35.176  -6.683  1.00  0.730          H  
ATOM    429 3HD1 ILE A  24       9.672 -35.484  -6.289  1.00  0.730          H  
ATOM    430  N   ALA A  25      10.620 -36.130  -1.051  1.00  0.470          N  
ATOM    431  CA  ALA A  25      11.197 -36.779   0.123  1.00  0.550          C  
ATOM    432  C   ALA A  25      10.557 -38.128   0.431  1.00  0.580          C  
ATOM    433  O   ALA A  25      11.228 -39.045   0.905  1.00  0.660          O  
ATOM    434  CB  ALA A  25      11.042 -35.878   1.322  1.00  0.740          C  
ATOM    435  H   ALA A  25      10.276 -35.173  -0.949  1.00  0.560          H  
ATOM    436  HA  ALA A  25      12.254 -36.935  -0.080  1.00  0.660          H  
ATOM    437 1HB  ALA A  25      11.510 -36.330   2.189  1.00  0.890          H  
ATOM    438 2HB  ALA A  25      11.501 -34.927   1.097  1.00  0.890          H  
ATOM    439 3HB  ALA A  25       9.983 -35.731   1.517  1.00  0.890          H  
ATOM    440  N   GLN A  26       9.263 -38.265   0.151  1.00  0.570          N  
ATOM    441  CA  GLN A  26       8.533 -39.504   0.400  1.00  0.650          C  
ATOM    442  C   GLN A  26       8.652 -40.521  -0.744  1.00  0.620          C  
ATOM    443  O   GLN A  26       8.111 -41.624  -0.651  1.00  0.750          O  
ATOM    444  CB  GLN A  26       7.058 -39.226   0.684  1.00  0.880          C  
ATOM    445  CG  GLN A  26       6.796 -38.466   1.978  1.00  0.880          C  
ATOM    446  CD  GLN A  26       5.316 -38.246   2.244  1.00  0.880          C  
ATOM    447  OE1 GLN A  26       4.452 -38.911   1.653  1.00  0.880          O  
ATOM    448  NE2 GLN A  26       5.016 -37.316   3.134  1.00  0.880          N  
ATOM    449  H   GLN A  26       8.746 -37.439  -0.186  1.00  0.680          H  
ATOM    450  HA  GLN A  26       8.960 -39.963   1.290  1.00  0.780          H  
ATOM    451 1HB  GLN A  26       6.651 -38.621  -0.135  1.00  1.050          H  
ATOM    452 2HB  GLN A  26       6.505 -40.161   0.709  1.00  1.050          H  
ATOM    453 1HG  GLN A  26       7.212 -39.030   2.810  1.00  1.050          H  
ATOM    454 2HG  GLN A  26       7.278 -37.487   1.917  1.00  1.050          H  
ATOM    455 1HE2 GLN A  26       4.067 -37.117   3.355  1.00  1.050          H  
ATOM    456 2HE2 GLN A  26       5.769 -36.776   3.593  1.00  1.050          H  
ATOM    457  N   GLU A  27       9.383 -40.169  -1.807  1.00  0.540          N  
ATOM    458  CA  GLU A  27       9.584 -41.029  -2.966  1.00  0.600          C  
ATOM    459  C   GLU A  27      10.225 -42.404  -2.681  1.00  0.960          C  
ATOM    460  O   GLU A  27       9.879 -43.351  -3.389  1.00  1.580          O  
ATOM    461  CB  GLU A  27      10.358 -40.310  -4.080  1.00  0.820          C  
ATOM    462  CG  GLU A  27      10.525 -41.101  -5.367  1.00  0.820          C  
ATOM    463  CD  GLU A  27      11.191 -40.299  -6.451  1.00  0.820          C  
ATOM    464  OE1 GLU A  27      11.516 -39.160  -6.216  1.00  0.820          O  
ATOM    465  OE2 GLU A  27      11.372 -40.826  -7.522  1.00  0.820          O  
ATOM    466  H   GLU A  27       9.804 -39.239  -1.832  1.00  0.650          H  
ATOM    467  HA  GLU A  27       8.598 -41.227  -3.379  1.00  0.720          H  
ATOM    468 1HB  GLU A  27       9.852 -39.374  -4.326  1.00  0.980          H  
ATOM    469 2HB  GLU A  27      11.329 -40.060  -3.766  1.00  0.980          H  
ATOM    470 1HG  GLU A  27      11.138 -41.977  -5.170  1.00  0.980          H  
ATOM    471 2HG  GLU A  27       9.549 -41.438  -5.711  1.00  0.980          H  
ATOM    472  N   PRO A  28      11.144 -42.604  -1.696  1.00  0.850          N  
ATOM    473  CA  PRO A  28      11.848 -41.795  -0.665  1.00  0.790          C  
ATOM    474  C   PRO A  28      13.101 -41.016  -1.090  1.00  0.710          C  
ATOM    475  O   PRO A  28      14.216 -41.449  -0.766  1.00  0.810          O  
ATOM    476  CB  PRO A  28      12.247 -42.874   0.347  1.00  1.190          C  
ATOM    477  CG  PRO A  28      12.519 -44.088  -0.488  1.00  1.190          C  
ATOM    478  CD  PRO A  28      11.518 -44.024  -1.618  1.00  1.190          C  
ATOM    479  HA  PRO A  28      11.146 -41.135  -0.164  1.00  0.950          H  
ATOM    480 1HB  PRO A  28      13.114 -42.549   0.944  1.00  1.420          H  
ATOM    481 2HB  PRO A  28      11.419 -43.031   1.053  1.00  1.420          H  
ATOM    482 1HG  PRO A  28      13.566 -44.068  -0.843  1.00  1.420          H  
ATOM    483 2HG  PRO A  28      12.413 -45.000   0.116  1.00  1.420          H  
ATOM    484 1HD  PRO A  28      11.979 -44.339  -2.564  1.00  1.420          H  
ATOM    485 2HD  PRO A  28      10.628 -44.627  -1.379  1.00  1.420          H  
ATOM    486  N   GLY A  29      12.978 -39.931  -1.846  1.00  0.710          N  
ATOM    487  CA  GLY A  29      14.109 -39.184  -2.379  1.00  0.840          C  
ATOM    488  C   GLY A  29      14.925 -38.456  -1.317  1.00  0.870          C  
ATOM    489  O   GLY A  29      14.919 -37.227  -1.281  1.00  0.890          O  
ATOM    490  H   GLY A  29      12.065 -39.552  -2.093  1.00  0.850          H  
ATOM    491 1HA  GLY A  29      14.754 -39.867  -2.928  1.00  1.010          H  
ATOM    492 2HA  GLY A  29      13.732 -38.464  -3.108  1.00  1.010          H  
ATOM    493  N   THR A  30      15.619 -39.198  -0.462  1.00  0.920          N  
ATOM    494  CA  THR A  30      16.391 -38.615   0.641  1.00  0.970          C  
ATOM    495  C   THR A  30      17.474 -37.652   0.168  1.00  0.930          C  
ATOM    496  O   THR A  30      17.592 -36.542   0.693  1.00  0.870          O  
ATOM    497  CB  THR A  30      17.059 -39.715   1.495  1.00  1.340          C  
ATOM    498  OG1 THR A  30      16.049 -40.543   2.089  1.00  1.340          O  
ATOM    499  CG2 THR A  30      17.907 -39.075   2.608  1.00  1.340          C  
ATOM    500  H   THR A  30      15.534 -40.206  -0.573  1.00  1.100          H  
ATOM    501  HA  THR A  30      15.702 -38.059   1.280  1.00  1.160          H  
ATOM    502  HB  THR A  30      17.703 -40.332   0.861  1.00  1.610          H  
ATOM    503  HG1 THR A  30      15.602 -41.041   1.393  1.00  1.610          H  
ATOM    504 1HG2 THR A  30      18.362 -39.862   3.206  1.00  1.610          H  
ATOM    505 2HG2 THR A  30      18.695 -38.452   2.188  1.00  1.610          H  
ATOM    506 3HG2 THR A  30      17.265 -38.465   3.242  1.00  1.610          H  
ATOM    507  N   GLU A  31      18.269 -38.057  -0.817  1.00  1.020          N  
ATOM    508  CA  GLU A  31      19.340 -37.191  -1.288  1.00  1.030          C  
ATOM    509  C   GLU A  31      18.744 -35.956  -1.939  1.00  0.830          C  
ATOM    510  O   GLU A  31      19.242 -34.835  -1.783  1.00  0.740          O  
ATOM    511  CB  GLU A  31      20.221 -37.953  -2.279  1.00  1.440          C  
ATOM    512  CG  GLU A  31      20.985 -39.121  -1.641  1.00  1.440          C  
ATOM    513  CD  GLU A  31      20.113 -40.346  -1.439  1.00  1.440          C  
ATOM    514  OE1 GLU A  31      18.983 -40.326  -1.890  1.00  1.440          O  
ATOM    515  OE2 GLU A  31      20.557 -41.281  -0.826  1.00  1.440          O  
ATOM    516  H   GLU A  31      18.148 -38.990  -1.220  1.00  1.220          H  
ATOM    517  HA  GLU A  31      19.946 -36.877  -0.438  1.00  1.240          H  
ATOM    518 1HB  GLU A  31      19.610 -38.340  -3.094  1.00  1.730          H  
ATOM    519 2HB  GLU A  31      20.951 -37.269  -2.711  1.00  1.730          H  
ATOM    520 1HG  GLU A  31      21.830 -39.386  -2.275  1.00  1.730          H  
ATOM    521 2HG  GLU A  31      21.373 -38.797  -0.676  1.00  1.730          H  
ATOM    522  N   ALA A  32      17.664 -36.173  -2.683  1.00  0.810          N  
ATOM    523  CA  ALA A  32      16.980 -35.103  -3.366  1.00  0.700          C  
ATOM    524  C   ALA A  32      16.444 -34.097  -2.363  1.00  0.550          C  
ATOM    525  O   ALA A  32      16.590 -32.886  -2.563  1.00  0.530          O  
ATOM    526  CB  ALA A  32      15.868 -35.683  -4.178  1.00  1.020          C  
ATOM    527  H   ALA A  32      17.329 -37.122  -2.767  1.00  0.970          H  
ATOM    528  HA  ALA A  32      17.685 -34.594  -4.019  1.00  0.840          H  
ATOM    529 1HB  ALA A  32      15.381 -34.905  -4.674  1.00  1.230          H  
ATOM    530 2HB  ALA A  32      16.278 -36.387  -4.892  1.00  1.230          H  
ATOM    531 3HB  ALA A  32      15.175 -36.186  -3.527  1.00  1.230          H  
ATOM    532  N   ARG A  33      15.875 -34.617  -1.261  1.00  0.570          N  
ATOM    533  CA  ARG A  33      15.350 -33.822  -0.171  1.00  0.580          C  
ATOM    534  C   ARG A  33      16.440 -32.968   0.413  1.00  0.560          C  
ATOM    535  O   ARG A  33      16.222 -31.798   0.678  1.00  0.570          O  
ATOM    536  CB  ARG A  33      14.737 -34.696   0.916  1.00  0.810          C  
ATOM    537  CG  ARG A  33      14.063 -33.944   2.106  1.00  0.810          C  
ATOM    538  CD  ARG A  33      14.969 -33.687   3.287  1.00  0.810          C  
ATOM    539  NE  ARG A  33      15.532 -34.928   3.846  1.00  0.810          N  
ATOM    540  CZ  ARG A  33      14.884 -35.775   4.686  1.00  0.810          C  
ATOM    541  NH1 ARG A  33      13.637 -35.539   5.054  1.00  0.810          N  
ATOM    542  NH2 ARG A  33      15.506 -36.849   5.144  1.00  0.810          N  
ATOM    543  H   ARG A  33      15.752 -35.625  -1.205  1.00  0.680          H  
ATOM    544  HA  ARG A  33      14.564 -33.182  -0.560  1.00  0.700          H  
ATOM    545 1HB  ARG A  33      13.993 -35.342   0.465  1.00  0.970          H  
ATOM    546 2HB  ARG A  33      15.502 -35.341   1.329  1.00  0.970          H  
ATOM    547 1HG  ARG A  33      13.689 -32.981   1.755  1.00  0.970          H  
ATOM    548 2HG  ARG A  33      13.246 -34.531   2.469  1.00  0.970          H  
ATOM    549 1HD  ARG A  33      15.795 -33.039   3.020  1.00  0.970          H  
ATOM    550 2HD  ARG A  33      14.394 -33.194   4.064  1.00  0.970          H  
ATOM    551  HE  ARG A  33      16.488 -35.154   3.605  1.00  0.970          H  
ATOM    552 1HH1 ARG A  33      13.146 -34.726   4.712  1.00  0.970          H  
ATOM    553 2HH1 ARG A  33      13.166 -36.176   5.681  1.00  0.970          H  
ATOM    554 1HH2 ARG A  33      16.460 -37.036   4.870  1.00  0.970          H  
ATOM    555 2HH2 ARG A  33      15.032 -37.484   5.768  1.00  0.970          H  
ATOM    556  N   GLN A  34      17.634 -33.519   0.614  1.00  0.590          N  
ATOM    557  CA  GLN A  34      18.696 -32.717   1.214  1.00  0.620          C  
ATOM    558  C   GLN A  34      19.012 -31.475   0.366  1.00  0.530          C  
ATOM    559  O   GLN A  34      19.167 -30.369   0.907  1.00  0.560          O  
ATOM    560  CB  GLN A  34      19.943 -33.585   1.398  1.00  0.860          C  
ATOM    561  CG  GLN A  34      19.781 -34.652   2.482  1.00  0.860          C  
ATOM    562  CD  GLN A  34      20.923 -35.646   2.521  1.00  0.860          C  
ATOM    563  OE1 GLN A  34      21.760 -35.685   1.615  1.00  0.860          O  
ATOM    564  NE2 GLN A  34      20.954 -36.466   3.565  1.00  0.860          N  
ATOM    565  H   GLN A  34      17.764 -34.520   0.419  1.00  0.710          H  
ATOM    566  HA  GLN A  34      18.359 -32.379   2.194  1.00  0.740          H  
ATOM    567 1HB  GLN A  34      20.179 -34.085   0.459  1.00  1.030          H  
ATOM    568 2HB  GLN A  34      20.792 -32.955   1.658  1.00  1.030          H  
ATOM    569 1HG  GLN A  34      19.737 -34.151   3.447  1.00  1.030          H  
ATOM    570 2HG  GLN A  34      18.861 -35.193   2.310  1.00  1.030          H  
ATOM    571 1HE2 GLN A  34      21.681 -37.148   3.643  1.00  1.030          H  
ATOM    572 2HE2 GLN A  34      20.253 -36.402   4.276  1.00  1.030          H  
ATOM    573  N   PHE A  35      19.038 -31.632  -0.964  1.00  0.500          N  
ATOM    574  CA  PHE A  35      19.306 -30.469  -1.819  1.00  0.510          C  
ATOM    575  C   PHE A  35      18.145 -29.481  -1.775  1.00  0.430          C  
ATOM    576  O   PHE A  35      18.343 -28.261  -1.670  1.00  0.470          O  
ATOM    577  CB  PHE A  35      19.495 -30.889  -3.279  1.00  0.710          C  
ATOM    578  CG  PHE A  35      20.765 -31.570  -3.565  1.00  0.710          C  
ATOM    579  CD1 PHE A  35      20.801 -32.939  -3.702  1.00  0.710          C  
ATOM    580  CD2 PHE A  35      21.939 -30.851  -3.702  1.00  0.710          C  
ATOM    581  CE1 PHE A  35      21.980 -33.592  -3.963  1.00  0.710          C  
ATOM    582  CE2 PHE A  35      23.129 -31.496  -3.970  1.00  0.710          C  
ATOM    583  CZ  PHE A  35      23.149 -32.872  -4.100  1.00  0.710          C  
ATOM    584  H   PHE A  35      18.953 -32.582  -1.348  1.00  0.600          H  
ATOM    585  HA  PHE A  35      20.207 -29.976  -1.464  1.00  0.610          H  
ATOM    586 1HB  PHE A  35      18.677 -31.552  -3.572  1.00  0.850          H  
ATOM    587 2HB  PHE A  35      19.443 -30.013  -3.910  1.00  0.850          H  
ATOM    588  HD1 PHE A  35      19.882 -33.504  -3.600  1.00  0.850          H  
ATOM    589  HD2 PHE A  35      21.917 -29.765  -3.599  1.00  0.850          H  
ATOM    590  HE1 PHE A  35      21.985 -34.679  -4.065  1.00  0.850          H  
ATOM    591  HE2 PHE A  35      24.050 -30.925  -4.077  1.00  0.850          H  
ATOM    592  HZ  PHE A  35      24.085 -33.387  -4.306  1.00  0.850          H  
ATOM    593  N   LEU A  36      16.935 -30.012  -1.845  1.00  0.380          N  
ATOM    594  CA  LEU A  36      15.730 -29.217  -1.838  1.00  0.360          C  
ATOM    595  C   LEU A  36      15.505 -28.470  -0.531  1.00  0.410          C  
ATOM    596  O   LEU A  36      15.082 -27.314  -0.548  1.00  0.470          O  
ATOM    597  CB  LEU A  36      14.574 -30.148  -2.099  1.00  0.510          C  
ATOM    598  CG  LEU A  36      14.450 -30.756  -3.519  1.00  0.510          C  
ATOM    599  CD1 LEU A  36      13.456 -31.893  -3.484  1.00  0.510          C  
ATOM    600  CD2 LEU A  36      13.954 -29.707  -4.503  1.00  0.510          C  
ATOM    601  H   LEU A  36      16.847 -31.031  -1.931  1.00  0.460          H  
ATOM    602  HA  LEU A  36      15.805 -28.482  -2.633  1.00  0.430          H  
ATOM    603 1HB  LEU A  36      14.658 -30.970  -1.404  1.00  0.610          H  
ATOM    604 2HB  LEU A  36      13.721 -29.614  -1.874  1.00  0.610          H  
ATOM    605  HG  LEU A  36      15.418 -31.128  -3.845  1.00  0.610          H  
ATOM    606 1HD1 LEU A  36      13.368 -32.312  -4.461  1.00  0.610          H  
ATOM    607 2HD1 LEU A  36      13.800 -32.660  -2.795  1.00  0.610          H  
ATOM    608 3HD1 LEU A  36      12.500 -31.540  -3.170  1.00  0.610          H  
ATOM    609 1HD2 LEU A  36      13.870 -30.158  -5.488  1.00  0.610          H  
ATOM    610 2HD2 LEU A  36      12.987 -29.345  -4.204  1.00  0.610          H  
ATOM    611 3HD2 LEU A  36      14.641 -28.880  -4.543  1.00  0.610          H  
ATOM    612  N   LYS A  37      15.794 -29.132   0.594  1.00  0.460          N  
ATOM    613  CA  LYS A  37      15.646 -28.581   1.929  1.00  0.560          C  
ATOM    614  C   LYS A  37      16.553 -27.385   2.097  1.00  0.580          C  
ATOM    615  O   LYS A  37      16.137 -26.370   2.663  1.00  0.670          O  
ATOM    616  CB  LYS A  37      15.940 -29.633   2.996  1.00  0.740          C  
ATOM    617  CG  LYS A  37      15.765 -29.138   4.436  1.00  0.740          C  
ATOM    618  CD  LYS A  37      16.005 -30.260   5.447  1.00  0.740          C  
ATOM    619  CE  LYS A  37      15.877 -29.748   6.881  1.00  0.740          C  
ATOM    620  NZ  LYS A  37      16.137 -30.822   7.884  1.00  0.740          N  
ATOM    621  H   LYS A  37      16.117 -30.085   0.508  1.00  0.550          H  
ATOM    622  HA  LYS A  37      14.621 -28.248   2.052  1.00  0.670          H  
ATOM    623 1HB  LYS A  37      15.281 -30.485   2.847  1.00  0.890          H  
ATOM    624 2HB  LYS A  37      16.966 -29.993   2.877  1.00  0.890          H  
ATOM    625 1HG  LYS A  37      16.476 -28.334   4.632  1.00  0.890          H  
ATOM    626 2HG  LYS A  37      14.757 -28.746   4.563  1.00  0.890          H  
ATOM    627 1HD  LYS A  37      15.273 -31.052   5.290  1.00  0.890          H  
ATOM    628 2HD  LYS A  37      17.002 -30.676   5.297  1.00  0.890          H  
ATOM    629 1HE  LYS A  37      16.592 -28.939   7.034  1.00  0.890          H  
ATOM    630 2HE  LYS A  37      14.869 -29.361   7.031  1.00  0.890          H  
ATOM    631 1HZ  LYS A  37      16.043 -30.442   8.816  1.00  0.890          H  
ATOM    632 2HZ  LYS A  37      15.473 -31.572   7.759  1.00  0.890          H  
ATOM    633 3HZ  LYS A  37      17.075 -31.179   7.762  1.00  0.890          H  
ATOM    634  N   SER A  38      17.798 -27.504   1.623  1.00  0.560          N  
ATOM    635  CA  SER A  38      18.732 -26.396   1.696  1.00  0.630          C  
ATOM    636  C   SER A  38      18.147 -25.214   0.936  1.00  0.610          C  
ATOM    637  O   SER A  38      18.172 -24.072   1.413  1.00  0.710          O  
ATOM    638  CB  SER A  38      20.073 -26.796   1.112  1.00  0.850          C  
ATOM    639  OG  SER A  38      20.997 -25.745   1.188  1.00  0.850          O  
ATOM    640  H   SER A  38      18.113 -28.407   1.248  1.00  0.670          H  
ATOM    641  HA  SER A  38      18.867 -26.115   2.737  1.00  0.760          H  
ATOM    642 1HB  SER A  38      20.455 -27.667   1.645  1.00  1.020          H  
ATOM    643 2HB  SER A  38      19.937 -27.090   0.071  1.00  1.020          H  
ATOM    644  HG  SER A  38      21.816 -26.094   0.829  1.00  1.020          H  
ATOM    645  N   MET A  39      17.596 -25.467  -0.252  1.00  0.530          N  
ATOM    646  CA  MET A  39      17.019 -24.357  -0.983  1.00  0.590          C  
ATOM    647  C   MET A  39      15.775 -23.789  -0.290  1.00  0.640          C  
ATOM    648  O   MET A  39      15.619 -22.567  -0.285  1.00  0.720          O  
ATOM    649  CB  MET A  39      16.784 -24.752  -2.426  1.00  0.800          C  
ATOM    650  CG  MET A  39      18.098 -25.040  -3.164  1.00  0.800          C  
ATOM    651  SD  MET A  39      19.279 -23.626  -3.177  1.00  0.800          S  
ATOM    652  CE  MET A  39      20.470 -23.991  -1.874  1.00  0.800          C  
ATOM    653  H   MET A  39      17.640 -26.411  -0.651  1.00  0.640          H  
ATOM    654  HA  MET A  39      17.739 -23.548  -0.993  1.00  0.710          H  
ATOM    655 1HB  MET A  39      16.169 -25.649  -2.466  1.00  0.960          H  
ATOM    656 2HB  MET A  39      16.249 -23.955  -2.953  1.00  0.960          H  
ATOM    657 1HG  MET A  39      18.592 -25.888  -2.701  1.00  0.960          H  
ATOM    658 2HG  MET A  39      17.862 -25.306  -4.190  1.00  0.960          H  
ATOM    659 1HE  MET A  39      21.216 -23.198  -1.837  1.00  0.960          H  
ATOM    660 2HE  MET A  39      19.977 -24.048  -0.913  1.00  0.960          H  
ATOM    661 3HE  MET A  39      20.963 -24.938  -2.083  1.00  0.960          H  
ATOM    662  N   LEU A  40      14.937 -24.616   0.356  1.00  0.660          N  
ATOM    663  CA  LEU A  40      13.776 -24.076   1.080  1.00  0.800          C  
ATOM    664  C   LEU A  40      14.237 -23.174   2.211  1.00  0.800          C  
ATOM    665  O   LEU A  40      13.607 -22.157   2.517  1.00  0.870          O  
ATOM    666  CB  LEU A  40      12.914 -25.165   1.729  1.00  1.060          C  
ATOM    667  CG  LEU A  40      12.108 -26.097   0.851  1.00  1.060          C  
ATOM    668  CD1 LEU A  40      11.512 -27.162   1.751  1.00  1.060          C  
ATOM    669  CD2 LEU A  40      10.993 -25.340   0.121  1.00  1.060          C  
ATOM    670  H   LEU A  40      15.078 -25.626   0.276  1.00  0.790          H  
ATOM    671  HA  LEU A  40      13.180 -23.482   0.391  1.00  0.960          H  
ATOM    672 1HB  LEU A  40      13.572 -25.784   2.341  1.00  1.280          H  
ATOM    673 2HB  LEU A  40      12.221 -24.675   2.383  1.00  1.280          H  
ATOM    674  HG  LEU A  40      12.762 -26.571   0.125  1.00  1.280          H  
ATOM    675 1HD1 LEU A  40      10.941 -27.855   1.172  1.00  1.280          H  
ATOM    676 2HD1 LEU A  40      12.305 -27.695   2.266  1.00  1.280          H  
ATOM    677 3HD1 LEU A  40      10.865 -26.684   2.482  1.00  1.280          H  
ATOM    678 1HD2 LEU A  40      10.442 -26.046  -0.482  1.00  1.280          H  
ATOM    679 2HD2 LEU A  40      10.321 -24.868   0.843  1.00  1.280          H  
ATOM    680 3HD2 LEU A  40      11.415 -24.577  -0.527  1.00  1.280          H  
ATOM    681  N   ALA A  41      15.334 -23.559   2.865  1.00  0.780          N  
ATOM    682  CA  ALA A  41      15.889 -22.780   3.953  1.00  0.870          C  
ATOM    683  C   ALA A  41      16.276 -21.381   3.483  1.00  0.860          C  
ATOM    684  O   ALA A  41      16.118 -20.407   4.228  1.00  0.950          O  
ATOM    685  CB  ALA A  41      17.104 -23.490   4.527  1.00  1.180          C  
ATOM    686  H   ALA A  41      15.762 -24.458   2.614  1.00  0.940          H  
ATOM    687  HA  ALA A  41      15.129 -22.683   4.725  1.00  1.040          H  
ATOM    688 1HB  ALA A  41      17.500 -22.927   5.346  1.00  1.420          H  
ATOM    689 2HB  ALA A  41      16.807 -24.483   4.867  1.00  1.420          H  
ATOM    690 3HB  ALA A  41      17.865 -23.589   3.764  1.00  1.420          H  
ATOM    691  N   MET A  42      16.768 -21.277   2.242  1.00  0.800          N  
ATOM    692  CA  MET A  42      17.186 -19.993   1.688  1.00  0.850          C  
ATOM    693  C   MET A  42      16.020 -19.220   1.056  1.00  0.740          C  
ATOM    694  O   MET A  42      15.977 -17.990   1.126  1.00  0.770          O  
ATOM    695  CB  MET A  42      18.258 -20.222   0.627  1.00  1.170          C  
ATOM    696  CG  MET A  42      19.582 -20.828   1.126  1.00  1.170          C  
ATOM    697  SD  MET A  42      20.441 -19.838   2.377  1.00  1.170          S  
ATOM    698  CE  MET A  42      20.019 -20.723   3.883  1.00  1.170          C  
ATOM    699  H   MET A  42      16.903 -22.137   1.698  1.00  0.960          H  
ATOM    700  HA  MET A  42      17.589 -19.383   2.491  1.00  1.020          H  
ATOM    701 1HB  MET A  42      17.866 -20.910  -0.125  1.00  1.400          H  
ATOM    702 2HB  MET A  42      18.479 -19.282   0.122  1.00  1.400          H  
ATOM    703 1HG  MET A  42      19.375 -21.808   1.553  1.00  1.400          H  
ATOM    704 2HG  MET A  42      20.256 -20.971   0.281  1.00  1.400          H  
ATOM    705 1HE  MET A  42      20.488 -20.236   4.735  1.00  1.400          H  
ATOM    706 2HE  MET A  42      18.955 -20.735   4.017  1.00  1.400          H  
ATOM    707 3HE  MET A  42      20.382 -21.751   3.812  1.00  1.400          H  
ATOM    708  N   TRP A  43      15.100 -19.953   0.418  1.00  0.660          N  
ATOM    709  CA  TRP A  43      13.931 -19.438  -0.308  1.00  0.660          C  
ATOM    710  C   TRP A  43      14.272 -18.276  -1.269  1.00  0.720          C  
ATOM    711  O   TRP A  43      13.874 -17.141  -1.034  1.00  0.800          O  
ATOM    712  CB  TRP A  43      12.827 -19.084   0.693  1.00  0.920          C  
ATOM    713  CG  TRP A  43      11.491 -18.715   0.083  1.00  0.920          C  
ATOM    714  CD1 TRP A  43      10.579 -19.593  -0.420  1.00  0.920          C  
ATOM    715  CD2 TRP A  43      10.884 -17.411  -0.024  1.00  0.920          C  
ATOM    716  NE1 TRP A  43       9.468 -18.928  -0.838  1.00  0.920          N  
ATOM    717  CE2 TRP A  43       9.633 -17.592  -0.605  1.00  0.920          C  
ATOM    718  CE3 TRP A  43      11.295 -16.127   0.323  1.00  0.920          C  
ATOM    719  CZ2 TRP A  43       8.788 -16.528  -0.856  1.00  0.920          C  
ATOM    720  CZ3 TRP A  43      10.448 -15.064   0.068  1.00  0.920          C  
ATOM    721  CH2 TRP A  43       9.229 -15.265  -0.510  1.00  0.920          C  
ATOM    722  H   TRP A  43      15.234 -20.959   0.407  1.00  0.790          H  
ATOM    723  HA  TRP A  43      13.533 -20.259  -0.904  1.00  0.790          H  
ATOM    724 1HB  TRP A  43      12.675 -19.934   1.359  1.00  1.110          H  
ATOM    725 2HB  TRP A  43      13.159 -18.254   1.314  1.00  1.110          H  
ATOM    726  HD1 TRP A  43      10.715 -20.673  -0.485  1.00  1.110          H  
ATOM    727  HE1 TRP A  43       8.657 -19.374  -1.263  1.00  1.110          H  
ATOM    728  HE3 TRP A  43      12.276 -15.966   0.777  1.00  1.110          H  
ATOM    729  HZ2 TRP A  43       7.822 -16.645  -1.301  1.00  1.110          H  
ATOM    730  HZ3 TRP A  43      10.786 -14.063   0.335  1.00  1.110          H  
ATOM    731  HH2 TRP A  43       8.588 -14.407  -0.703  1.00  1.110          H  
ATOM    732  N   GLY A  44      15.053 -18.529  -2.351  1.00  0.760          N  
ATOM    733  CA  GLY A  44      15.523 -19.857  -2.792  1.00  0.750          C  
ATOM    734  C   GLY A  44      14.473 -20.553  -3.667  1.00  0.710          C  
ATOM    735  O   GLY A  44      14.603 -21.730  -4.004  1.00  0.700          O  
ATOM    736  H   GLY A  44      15.330 -17.732  -2.905  1.00  0.910          H  
ATOM    737 1HA  GLY A  44      16.442 -19.735  -3.361  1.00  0.900          H  
ATOM    738 2HA  GLY A  44      15.786 -20.492  -1.953  1.00  0.900          H  
ATOM    739  N   VAL A  45      13.451 -19.789  -4.061  1.00  0.770          N  
ATOM    740  CA  VAL A  45      12.326 -20.289  -4.851  1.00  0.800          C  
ATOM    741  C   VAL A  45      12.741 -20.834  -6.208  1.00  0.730          C  
ATOM    742  O   VAL A  45      12.325 -21.923  -6.604  1.00  0.690          O  
ATOM    743  CB  VAL A  45      11.313 -19.140  -5.083  1.00  1.110          C  
ATOM    744  CG1 VAL A  45      10.203 -19.561  -6.066  1.00  1.110          C  
ATOM    745  CG2 VAL A  45      10.711 -18.734  -3.781  1.00  1.110          C  
ATOM    746  H   VAL A  45      13.448 -18.828  -3.749  1.00  0.920          H  
ATOM    747  HA  VAL A  45      11.835 -21.090  -4.286  1.00  0.960          H  
ATOM    748  HB  VAL A  45      11.833 -18.291  -5.520  1.00  1.330          H  
ATOM    749 1HG1 VAL A  45       9.514 -18.733  -6.209  1.00  1.330          H  
ATOM    750 2HG1 VAL A  45      10.618 -19.842  -7.033  1.00  1.330          H  
ATOM    751 3HG1 VAL A  45       9.656 -20.421  -5.643  1.00  1.330          H  
ATOM    752 1HG2 VAL A  45      10.009 -17.916  -3.925  1.00  1.330          H  
ATOM    753 2HG2 VAL A  45      10.185 -19.597  -3.371  1.00  1.330          H  
ATOM    754 3HG2 VAL A  45      11.487 -18.417  -3.088  1.00  1.330          H  
ATOM    755  N   ASN A  46      13.561 -20.088  -6.941  1.00  0.740          N  
ATOM    756  CA  ASN A  46      13.925 -20.561  -8.263  1.00  0.720          C  
ATOM    757  C   ASN A  46      14.766 -21.823  -8.186  1.00  0.640          C  
ATOM    758  O   ASN A  46      14.624 -22.721  -9.021  1.00  0.620          O  
ATOM    759  CB  ASN A  46      14.644 -19.473  -9.024  1.00  1.020          C  
ATOM    760  CG  ASN A  46      13.711 -18.376  -9.442  1.00  1.020          C  
ATOM    761  OD1 ASN A  46      12.494 -18.561  -9.550  1.00  1.020          O  
ATOM    762  ND2 ASN A  46      14.263 -17.219  -9.676  1.00  1.020          N  
ATOM    763  H   ASN A  46      13.893 -19.205  -6.584  1.00  0.890          H  
ATOM    764  HA  ASN A  46      13.011 -20.816  -8.803  1.00  0.860          H  
ATOM    765 1HB  ASN A  46      15.434 -19.051  -8.407  1.00  1.220          H  
ATOM    766 2HB  ASN A  46      15.111 -19.898  -9.912  1.00  1.220          H  
ATOM    767 1HD2 ASN A  46      13.698 -16.442  -9.958  1.00  1.220          H  
ATOM    768 2HD2 ASN A  46      15.253 -17.101  -9.579  1.00  1.220          H  
ATOM    769  N   ALA A  47      15.636 -21.898  -7.179  1.00  0.650          N  
ATOM    770  CA  ALA A  47      16.485 -23.063  -7.011  1.00  0.600          C  
ATOM    771  C   ALA A  47      15.671 -24.304  -6.674  1.00  0.580          C  
ATOM    772  O   ALA A  47      15.912 -25.372  -7.247  1.00  0.550          O  
ATOM    773  CB  ALA A  47      17.500 -22.801  -5.943  1.00  0.860          C  
ATOM    774  H   ALA A  47      15.711 -21.116  -6.545  1.00  0.780          H  
ATOM    775  HA  ALA A  47      17.000 -23.245  -7.953  1.00  0.720          H  
ATOM    776 1HB  ALA A  47      18.141 -23.667  -5.865  1.00  1.030          H  
ATOM    777 2HB  ALA A  47      18.095 -21.933  -6.210  1.00  1.030          H  
ATOM    778 3HB  ALA A  47      16.990 -22.618  -4.998  1.00  1.030          H  
ATOM    779  N   GLN A  48      14.684 -24.171  -5.770  1.00  0.610          N  
ATOM    780  CA  GLN A  48      13.853 -25.314  -5.425  1.00  0.620          C  
ATOM    781  C   GLN A  48      13.107 -25.789  -6.652  1.00  0.600          C  
ATOM    782  O   GLN A  48      13.021 -27.000  -6.904  1.00  0.610          O  
ATOM    783  CB  GLN A  48      12.862 -24.963  -4.311  1.00  0.860          C  
ATOM    784  CG  GLN A  48      11.961 -26.137  -3.850  1.00  0.860          C  
ATOM    785  CD  GLN A  48      10.698 -26.281  -4.749  1.00  0.860          C  
ATOM    786  OE1 GLN A  48      10.293 -25.299  -5.360  1.00  0.860          O  
ATOM    787  NE2 GLN A  48      10.109 -27.458  -4.833  1.00  0.860          N  
ATOM    788  H   GLN A  48      14.537 -23.272  -5.295  1.00  0.730          H  
ATOM    789  HA  GLN A  48      14.497 -26.121  -5.078  1.00  0.740          H  
ATOM    790 1HB  GLN A  48      13.416 -24.608  -3.439  1.00  1.040          H  
ATOM    791 2HB  GLN A  48      12.226 -24.136  -4.641  1.00  1.040          H  
ATOM    792 1HG  GLN A  48      12.530 -27.054  -3.910  1.00  1.040          H  
ATOM    793 2HG  GLN A  48      11.648 -25.959  -2.827  1.00  1.040          H  
ATOM    794 1HE2 GLN A  48       9.266 -27.580  -5.424  1.00  1.040          H  
ATOM    795 2HE2 GLN A  48      10.459 -28.241  -4.332  1.00  1.040          H  
ATOM    796  N   GLY A  49      12.602 -24.829  -7.439  1.00  0.600          N  
ATOM    797  CA  GLY A  49      11.868 -25.109  -8.650  1.00  0.590          C  
ATOM    798  C   GLY A  49      12.719 -25.925  -9.600  1.00  0.520          C  
ATOM    799  O   GLY A  49      12.295 -26.983 -10.071  1.00  0.530          O  
ATOM    800  H   GLY A  49      12.688 -23.850  -7.148  1.00  0.720          H  
ATOM    801 1HA  GLY A  49      10.951 -25.645  -8.406  1.00  0.710          H  
ATOM    802 2HA  GLY A  49      11.584 -24.166  -9.122  1.00  0.710          H  
ATOM    803  N   TRP A  50      13.927 -25.436  -9.888  1.00  0.490          N  
ATOM    804  CA  TRP A  50      14.824 -26.116 -10.805  1.00  0.460          C  
ATOM    805  C   TRP A  50      15.147 -27.524 -10.347  1.00  0.450          C  
ATOM    806  O   TRP A  50      15.058 -28.466 -11.144  1.00  0.490          O  
ATOM    807  CB  TRP A  50      16.108 -25.315 -10.979  1.00  0.660          C  
ATOM    808  CG  TRP A  50      17.075 -25.964 -11.901  1.00  0.660          C  
ATOM    809  CD1 TRP A  50      17.097 -25.845 -13.255  1.00  0.660          C  
ATOM    810  CD2 TRP A  50      18.180 -26.831 -11.558  1.00  0.660          C  
ATOM    811  NE1 TRP A  50      18.125 -26.575 -13.773  1.00  0.660          N  
ATOM    812  CE2 TRP A  50      18.798 -27.187 -12.750  1.00  0.660          C  
ATOM    813  CE3 TRP A  50      18.685 -27.320 -10.354  1.00  0.660          C  
ATOM    814  CZ2 TRP A  50      19.894 -28.011 -12.782  1.00  0.660          C  
ATOM    815  CZ3 TRP A  50      19.787 -28.152 -10.384  1.00  0.660          C  
ATOM    816  CH2 TRP A  50      20.379 -28.489 -11.566  1.00  0.660          C  
ATOM    817  H   TRP A  50      14.219 -24.546  -9.464  1.00  0.590          H  
ATOM    818  HA  TRP A  50      14.330 -26.179 -11.774  1.00  0.550          H  
ATOM    819 1HB  TRP A  50      15.869 -24.323 -11.363  1.00  0.790          H  
ATOM    820 2HB  TRP A  50      16.583 -25.178 -10.007  1.00  0.790          H  
ATOM    821  HD1 TRP A  50      16.398 -25.252 -13.841  1.00  0.790          H  
ATOM    822  HE1 TRP A  50      18.353 -26.654 -14.755  1.00  0.790          H  
ATOM    823  HE3 TRP A  50      18.222 -27.057  -9.411  1.00  0.790          H  
ATOM    824  HZ2 TRP A  50      20.381 -28.287 -13.719  1.00  0.790          H  
ATOM    825  HZ3 TRP A  50      20.177 -28.525  -9.442  1.00  0.790          H  
ATOM    826  HH2 TRP A  50      21.247 -29.141 -11.556  1.00  0.790          H  
ATOM    827  N   LEU A  51      15.493 -27.694  -9.063  1.00  0.440          N  
ATOM    828  CA  LEU A  51      15.805 -29.024  -8.566  1.00  0.480          C  
ATOM    829  C   LEU A  51      14.614 -29.946  -8.708  1.00  0.510          C  
ATOM    830  O   LEU A  51      14.760 -31.081  -9.169  1.00  0.570          O  
ATOM    831  CB  LEU A  51      16.164 -28.956  -7.074  1.00  0.660          C  
ATOM    832  CG  LEU A  51      17.510 -28.362  -6.644  1.00  0.660          C  
ATOM    833  CD1 LEU A  51      17.487 -28.127  -5.129  1.00  0.660          C  
ATOM    834  CD2 LEU A  51      18.623 -29.356  -6.973  1.00  0.660          C  
ATOM    835  H   LEU A  51      15.552 -26.884  -8.437  1.00  0.530          H  
ATOM    836  HA  LEU A  51      16.628 -29.429  -9.148  1.00  0.580          H  
ATOM    837 1HB  LEU A  51      15.405 -28.333  -6.614  1.00  0.790          H  
ATOM    838 2HB  LEU A  51      16.089 -29.959  -6.655  1.00  0.790          H  
ATOM    839  HG  LEU A  51      17.680 -27.410  -7.149  1.00  0.790          H  
ATOM    840 1HD1 LEU A  51      18.442 -27.716  -4.803  1.00  0.790          H  
ATOM    841 2HD1 LEU A  51      16.692 -27.423  -4.878  1.00  0.790          H  
ATOM    842 3HD1 LEU A  51      17.307 -29.069  -4.624  1.00  0.790          H  
ATOM    843 1HD2 LEU A  51      19.582 -28.949  -6.657  1.00  0.790          H  
ATOM    844 2HD2 LEU A  51      18.438 -30.297  -6.450  1.00  0.790          H  
ATOM    845 3HD2 LEU A  51      18.646 -29.543  -8.038  1.00  0.790          H  
ATOM    846  N   THR A  52      13.426 -29.456  -8.370  1.00  0.540          N  
ATOM    847  CA  THR A  52      12.221 -30.255  -8.415  1.00  0.630          C  
ATOM    848  C   THR A  52      11.928 -30.712  -9.837  1.00  0.650          C  
ATOM    849  O   THR A  52      11.616 -31.895 -10.067  1.00  0.710          O  
ATOM    850  CB  THR A  52      11.037 -29.473  -7.822  1.00  0.850          C  
ATOM    851  OG1 THR A  52      11.338 -29.132  -6.465  1.00  0.850          O  
ATOM    852  CG2 THR A  52       9.787 -30.333  -7.836  1.00  0.850          C  
ATOM    853  H   THR A  52      13.360 -28.503  -8.004  1.00  0.650          H  
ATOM    854  HA  THR A  52      12.370 -31.139  -7.801  1.00  0.760          H  
ATOM    855  HB  THR A  52      10.869 -28.558  -8.397  1.00  1.020          H  
ATOM    856  HG1 THR A  52      12.012 -28.415  -6.479  1.00  1.020          H  
ATOM    857 1HG2 THR A  52       8.964 -29.772  -7.401  1.00  1.020          H  
ATOM    858 2HG2 THR A  52       9.541 -30.595  -8.854  1.00  1.020          H  
ATOM    859 3HG2 THR A  52       9.961 -31.237  -7.254  1.00  1.020          H  
ATOM    860  N   HIS A  53      12.045 -29.792 -10.804  1.00  0.640          N  
ATOM    861  CA  HIS A  53      11.751 -30.134 -12.184  1.00  0.730          C  
ATOM    862  C   HIS A  53      12.762 -31.160 -12.708  1.00  0.770          C  
ATOM    863  O   HIS A  53      12.373 -32.110 -13.393  1.00  0.920          O  
ATOM    864  CB  HIS A  53      11.793 -28.894 -13.092  1.00  0.990          C  
ATOM    865  CG  HIS A  53      10.697 -27.844 -12.859  1.00  0.990          C  
ATOM    866  ND1 HIS A  53       9.335 -28.113 -12.943  1.00  0.990          N  
ATOM    867  CD2 HIS A  53      10.798 -26.519 -12.583  1.00  0.990          C  
ATOM    868  CE1 HIS A  53       8.661 -27.001 -12.713  1.00  0.990          C  
ATOM    869  NE2 HIS A  53       9.521 -26.020 -12.494  1.00  0.990          N  
ATOM    870  H   HIS A  53      12.285 -28.825 -10.557  1.00  0.770          H  
ATOM    871  HA  HIS A  53      10.758 -30.568 -12.251  1.00  0.880          H  
ATOM    872 1HB  HIS A  53      12.757 -28.392 -12.951  1.00  1.180          H  
ATOM    873 2HB  HIS A  53      11.742 -29.207 -14.131  1.00  1.180          H  
ATOM    874  HD1 HIS A  53       8.834 -29.009 -12.988  1.00  1.180          H  
ATOM    875  HD2 HIS A  53      11.655 -25.860 -12.440  1.00  1.180          H  
ATOM    876  HE1 HIS A  53       7.570 -27.015 -12.729  1.00  1.180          H  
ATOM    877  N   LYS A  54      14.056 -30.993 -12.372  1.00  0.690          N  
ATOM    878  CA  LYS A  54      15.099 -31.929 -12.800  1.00  0.800          C  
ATOM    879  C   LYS A  54      14.848 -33.335 -12.260  1.00  0.840          C  
ATOM    880  O   LYS A  54      15.011 -34.325 -12.979  1.00  0.990          O  
ATOM    881  CB  LYS A  54      16.493 -31.445 -12.378  1.00  1.080          C  
ATOM    882  CG  LYS A  54      17.634 -32.388 -12.818  1.00  1.080          C  
ATOM    883  CD  LYS A  54      19.020 -31.839 -12.478  1.00  1.080          C  
ATOM    884  CE  LYS A  54      20.098 -32.873 -12.838  1.00  1.080          C  
ATOM    885  NZ  LYS A  54      21.484 -32.397 -12.553  1.00  1.080          N  
ATOM    886  H   LYS A  54      14.332 -30.169 -11.826  1.00  0.830          H  
ATOM    887  HA  LYS A  54      15.075 -31.986 -13.887  1.00  0.960          H  
ATOM    888 1HB  LYS A  54      16.677 -30.454 -12.797  1.00  1.290          H  
ATOM    889 2HB  LYS A  54      16.528 -31.347 -11.290  1.00  1.290          H  
ATOM    890 1HG  LYS A  54      17.514 -33.352 -12.321  1.00  1.290          H  
ATOM    891 2HG  LYS A  54      17.568 -32.548 -13.894  1.00  1.290          H  
ATOM    892 1HD  LYS A  54      19.195 -30.929 -13.048  1.00  1.290          H  
ATOM    893 2HD  LYS A  54      19.074 -31.603 -11.414  1.00  1.290          H  
ATOM    894 1HE  LYS A  54      19.917 -33.774 -12.255  1.00  1.290          H  
ATOM    895 2HE  LYS A  54      20.021 -33.116 -13.897  1.00  1.290          H  
ATOM    896 1HZ  LYS A  54      22.140 -33.126 -12.799  1.00  1.290          H  
ATOM    897 2HZ  LYS A  54      21.692 -31.573 -13.099  1.00  1.290          H  
ATOM    898 3HZ  LYS A  54      21.575 -32.182 -11.570  1.00  1.290          H  
ATOM    899  N   LEU A  55      14.461 -33.409 -10.984  1.00  0.770          N  
ATOM    900  CA  LEU A  55      14.149 -34.649 -10.290  1.00  0.870          C  
ATOM    901  C   LEU A  55      12.954 -35.370 -10.905  1.00  1.070          C  
ATOM    902  O   LEU A  55      12.915 -36.602 -10.931  1.00  1.280          O  
ATOM    903  CB  LEU A  55      13.877 -34.326  -8.821  1.00  1.180          C  
ATOM    904  CG  LEU A  55      15.101 -33.894  -7.988  1.00  1.180          C  
ATOM    905  CD1 LEU A  55      14.614 -33.283  -6.711  1.00  1.180          C  
ATOM    906  CD2 LEU A  55      15.959 -35.108  -7.679  1.00  1.180          C  
ATOM    907  H   LEU A  55      14.405 -32.537 -10.448  1.00  0.920          H  
ATOM    908  HA  LEU A  55      15.008 -35.306 -10.373  1.00  1.040          H  
ATOM    909 1HB  LEU A  55      13.152 -33.518  -8.778  1.00  1.410          H  
ATOM    910 2HB  LEU A  55      13.437 -35.205  -8.348  1.00  1.410          H  
ATOM    911  HG  LEU A  55      15.696 -33.171  -8.529  1.00  1.410          H  
ATOM    912 1HD1 LEU A  55      15.464 -32.976  -6.094  1.00  1.410          H  
ATOM    913 2HD1 LEU A  55      14.011 -32.419  -6.927  1.00  1.410          H  
ATOM    914 3HD1 LEU A  55      14.019 -34.002  -6.192  1.00  1.410          H  
ATOM    915 1HD2 LEU A  55      16.812 -34.803  -7.075  1.00  1.410          H  
ATOM    916 2HD2 LEU A  55      15.365 -35.839  -7.132  1.00  1.410          H  
ATOM    917 3HD2 LEU A  55      16.322 -35.560  -8.595  1.00  1.410          H  
ATOM    918  N   GLY A  56      11.977 -34.605 -11.400  1.00  1.120          N  
ATOM    919  CA  GLY A  56      10.796 -35.192 -12.018  1.00  1.390          C  
ATOM    920  C   GLY A  56       9.465 -34.821 -11.369  1.00  1.880          C  
ATOM    921  O   GLY A  56       8.431 -35.366 -11.769  1.00  2.340          O  
ATOM    922  H   GLY A  56      12.044 -33.588 -11.324  1.00  1.340          H  
ATOM    923 1HA  GLY A  56      10.772 -34.879 -13.062  1.00  1.670          H  
ATOM    924 2HA  GLY A  56      10.899 -36.276 -12.023  1.00  1.670          H  
ATOM    925  N   GLU A  57       9.488 -33.898 -10.398  1.00  2.520          N  
ATOM    926  CA  GLU A  57       8.295 -33.433  -9.701  1.00  3.650          C  
ATOM    927  C   GLU A  57       7.591 -34.567  -8.955  1.00  4.420          C  
ATOM    928  O   GLU A  57       6.468 -34.391  -8.476  1.00  5.330          O  
ATOM    929  OXT GLU A  57       8.195 -35.611  -8.699  1.00  5.470          O  
ATOM    930  CB  GLU A  57       7.325 -32.780 -10.700  1.00  4.250          C  
ATOM    931  CG  GLU A  57       7.861 -31.527 -11.389  1.00  4.250          C  
ATOM    932  CD  GLU A  57       6.926 -31.026 -12.442  1.00  4.250          C  
ATOM    933  OE1 GLU A  57       5.944 -31.687 -12.674  1.00  4.250          O  
ATOM    934  OE2 GLU A  57       7.202 -30.007 -13.044  1.00  4.250          O  
ATOM    935  H   GLU A  57      10.366 -33.448 -10.141  1.00  3.020          H  
ATOM    936  HA  GLU A  57       8.598 -32.692  -8.968  1.00  4.380          H  
ATOM    937 1HB  GLU A  57       7.005 -33.482 -11.458  1.00  5.100          H  
ATOM    938 2HB  GLU A  57       6.429 -32.477 -10.158  1.00  5.100          H  
ATOM    939 1HG  GLU A  57       8.013 -30.747 -10.649  1.00  5.100          H  
ATOM    940 2HG  GLU A  57       8.819 -31.764 -11.837  1.00  5.100          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 -316.757 29.5153 256.677 -24.5544 7.30537 17.6347 130.619 -139.561 -0.30659 -2.01704 -111.165 -16.4127 -48.4102 -2.01825 -4.76728 -7.24881 0 0.30211 4.82601 29.0656 60.0029 -10.6462 5.17641 -13.4531 6.3232 29.1894 -120.681
ARG:NtermProteinFull_1 -3.01972 0.2353 1.83549 -0.70673 0.13282 0.43417 0.7963 -0.98387 -0 -0 -1.27622 1.43323 0 0 -0.4001 0 0 -0.00358 0.21891 2.34148 0 0 0 -1.2888 0 0.08583 -0.16548
ILE_2 -5.28839 0.74108 0.8779 -0.44193 0.30856 0.09142 0.617 -1.3611 -0 -0 -0.44286 0.00812 0 0 0 0 0 -0.07246 0.18401 0.40232 0 -0.67217 0 0.73287 -0.15789 0.33762 -4.13592
ARG_3 -4.15626 0.33549 5.51821 -0.58155 0.07722 0.37212 2.99882 -2.45119 -0.01605 -0.12996 -4.25043 0.70921 0 0 0 -0.91664 0 0.34013 0.18559 1.88579 0 0.0523 0 -1.2888 -0.36785 0.78832 -0.89551
LEU_4 -5.15743 0.7984 3.789 -0.64717 0.32951 0.18498 1.69962 -2.17207 -0 -0 -0.16103 -0.00678 0 0 0 0 0 -0.04122 0.17395 1.6732 0 -0.2975 0 0.18072 -0.41103 1.00321 0.93835
GLU_5 -3.55406 0.27309 3.92233 -0.45478 0.19502 1.41378 0.64455 -1.76613 -0.02457 -0.14132 -0.50412 -3.00517 0 0 0 0 0 -0.06525 0.00594 0 3.9129 -0.35542 0 -2.7348 -0.56001 0.55074 -2.2473
GLU_6 -6.07122 0.46286 7.37478 -0.21575 0.07217 0.3538 3.6265 -3.25221 -0.04268 -0.28595 -4.52035 -0.5585 0 0 0 -0.91664 0 0.01679 0.34302 0 3.11995 -0.13333 0 -2.7348 -0.26905 0.30738 -3.32324
ALA_7 -6.94355 0.91932 3.85906 -0.02325 0 0 2.85574 -2.99987 -0.01974 -0.09898 -2.00791 -0.34809 0 0 0 0 0 -0.01895 0 0 0 -0.38424 0 1.8394 -0.22038 0.41929 -3.17216
LEU_8 -6.64292 0.584 3.28235 -0.663 0.24084 0.21696 1.46383 -2.10476 -0.0023 -0.02244 -0.52072 -0.0584 0 0 0 0 0 0.01874 0.28934 1.46176 0 -0.2251 0 0.18072 -0.49526 0.67401 -2.32236
GLU_9 -2.91277 0.26344 3.1719 -0.20625 0.02375 0.29157 1.2593 -1.52311 -0 -1e-05 -0.50182 -0.55469 0 0 0 0 0 -0.03028 0.06256 0 2.90119 -0.16885 0 -2.7348 -0.13465 0.56827 -0.22525
GLN_10 -5.27823 0.38977 4.39724 -0.27558 0.03727 0.20285 1.67638 -2.12472 -0 -0 -1.84815 -0.52305 0 0 -0.45467 0 0 0.03115 0.11446 0 3.06242 -0.17514 0 -0.18838 -0.08612 0.26627 -0.77624
ARG_11 -6.31087 0.42642 5.87772 -0.93224 0.19976 0.70513 2.88832 -2.74467 -0.00436 -0.03711 -2.41982 -0.14376 0 0 -0.45467 0 0 -0.03295 0.03274 1.70756 0 -0.08301 0 -1.2888 -0.01417 0.50928 -2.11951
ASP_12 -2.62235 0.1859 3.17061 -0.11198 0.00713 0.33853 1.35283 -1.48245 -0 -0 -1.1336 -0.52634 0 0 0 0 0 -0.03912 0.02122 0 1.68023 0.12165 0 -2.3716 -0.0114 0.41293 -1.0078
LEU_13 -5.39506 0.50856 4.22409 -0.50874 0.22372 0.13656 1.74979 -2.32084 -0 -0 -0.29107 0.18261 0 0 0 0 0 -0.03295 0.0019 0.30987 0 -0.31877 0 0.18072 -0.31165 0.56014 -1.10113
TRP_14 -12.7533 1.78683 5.5319 -1.37039 0.15794 0.6047 3.42741 -3.91389 -0 -0 -3.30213 -0.30876 0 0 -0.54182 0 0 -0.01824 0.47856 0 1.73457 -0.21084 0 1.6906 -0.17069 1.03482 -6.14277
LEU_15 -7.29007 0.553 4.96089 -0.6538 0.4918 0.28946 2.86841 -2.92631 -0.01974 -0.09898 -2.0973 -0.17023 0 0 0 0 0 -0.00311 0.08192 1.15874 0 -0.19057 0 0.18072 0.04521 0.85077 -1.96919
LEU_16 -5.37508 0.29635 4.98013 -0.48641 0.22239 0.11127 2.22766 -2.68042 -0 -0 -1.59319 0.24784 0 0 0 0 0 -0.03647 0.05666 0.40983 0 -0.26036 0 0.18072 -0.09554 0.49302 -1.3016
ASP_17 -7.59943 0.62254 8.51167 -0.10216 0.0021 0.30112 3.58751 -4.02066 -0.02037 -0.16388 -2.58594 -0.40181 0 0 0 0 0 0.04727 0.07578 0 1.77286 0.2498 0 -2.3716 -0.23346 0.38245 -1.94619
TRP_18 -9.2968 1.01959 4.71359 -1.17065 0.06372 0.47854 3.08063 -3.25335 -0 -0 -2.86932 -0.43693 0 0 0 0 0 0.03236 0.63564 0 2.00884 -0.22947 0 1.6906 -0.13516 0.57724 -3.09092
ALA_19 -4.33865 0.15985 4.26171 -0.02087 0 0 2.44885 -2.42824 -0 -0 -2.39418 -0.36914 0 0 0 0 0 0.13183 0 0 0 -0.30769 0 1.8394 -0.26221 0.55846 -0.72088
GLU_20 -5.54975 0.39324 6.50725 -0.213 0.02069 0.28129 3.07844 -2.99516 -0.02614 -0.20058 -2.51263 -0.56694 0 0 0 -0.86676 0 0.00224 0.03695 0 3.00819 -0.28276 0 -2.7348 -0.508 0.3192 -2.80902
VAL_21 -8.4155 1.26928 3.93996 -0.32248 0.26585 0.07426 3.2644 -2.99753 -0 -0 -2.40644 -0.24944 0 0 0 0 0 -0.04353 0.0018 0.11107 0 -0.26819 0 1.9342 -0.36444 0.46941 -3.73732
GLU_22 -5.36681 0.339 6.24696 -0.59467 0.10371 1.07352 3.264 -2.99136 -0 -0 -3.23379 -0.67501 0 0 0 -1.04372 0 0.10486 0.00283 0 3.55499 -0.23041 0 -2.7348 -0.35492 0.49644 -2.03918
LYS_23 -4.3559 0.25439 6.21048 -0.47459 0.06935 0.34366 3.07471 -2.72553 -0 -0 -4.17845 0.11755 0 0 -0.98705 0 0 0.10404 0.02104 2.3657 0 0.00913 0 -1.5107 -0.39464 0.34186 -1.71493
ILE_24 -8.02994 0.78686 4.76641 -0.63669 0.45014 0.13656 3.28969 -3.11694 -0 -0 -2.90373 0.33822 0 0 0 0 0 -0.05728 0.03454 0.57492 0 -0.44129 0 0.73287 -0.12153 0.54012 -3.65708
ALA_25 -5.16802 0.55752 3.79173 -0.02384 0 0 2.04996 -2.48397 -0 -0 -1.19523 -0.3624 0 0 0 0 0 -0.06487 0 0 0 -0.4014 0 1.8394 -0.32251 0.54568 -1.23796
GLN_26 -3.94507 0.4047 4.09041 -0.28897 0.04216 0.24313 1.90421 -1.8681 -0 -0 -2.13737 -0.5777 0 0 0 -1.04372 0 -0.0707 0.03397 0 2.87074 -0.20429 0 -0.18838 -0.61936 0.31202 -1.0423
GLU_27 -3.09256 0.56469 3.8141 -0.37051 0.13335 0.47575 2.0378 -1.70531 -0 -0 -0.84066 -0.6544 0 0 0 0 0 0.00807 0.002 0 3.64545 -0.32939 0 -2.7348 5.44354 1.86476 8.26188
PRO_28 -2.74117 0.70308 1.94401 -0.18266 0.10184 0.13188 1.12423 -1.02633 -0.00021 -0.00332 -1.92308 -0.08845 0 0 0 0 0 0.01088 0.05411 0.13139 0 -0.56041 0 -2.4119 6.11434 2.2519 3.63014
GLY_29 -4.18788 0.33801 4.57952 -0.00011 0 0 2.56453 -2.47105 -0 -0 -2.58948 -0.39352 0 0 0 0 0 0.02428 0 0 0 0.36003 0 0.83697 1.39729 0.71272 1.17131
THR_30 -4.47166 0.40631 5.2092 -0.20786 0.17571 0.07602 2.58681 -2.48435 -0 -0 -2.8126 -0.10224 0 0 0 0 0 -0.01659 0.00108 0.05517 0 -0.00224 2.30968 -1.0874 1.11586 0.28897 1.03987
GLU_31 -4.06314 0.32042 4.41192 -0.46835 0.30655 1.48449 1.406 -2.16351 -0.04251 -0.26372 -1.25218 -3.00841 0 0 0 0 0 -0.00229 0.01842 0 3.98272 -0.26194 0 -2.7348 -0.14675 0.1806 -2.29649
ALA_32 -5.33733 0.7704 3.03447 -0.0216 0 0 2.02527 -2.30534 -0.02848 -0.14145 -1.22726 -0.35858 0 0 0 0 0 0.10064 0 0 0 -0.1809 0 1.8394 -0.39089 0.28614 -1.93551
ARG_33 -7.5041 0.59562 6.51146 -1.23395 0.45998 0.94304 3.20618 -3.21894 -0.00764 -0.0444 -2.71963 0.08489 0 0 0 0 0 -0.03868 0.09072 3.35694 0 -0.08894 0 -1.2888 -0.31461 0.52447 -0.68637
GLN_34 -5.23706 0.25977 5.47067 -0.26064 0.04696 0.21142 2.31595 -2.62704 -0.01382 -0.11896 -2.03667 -0.45194 0 0 0 0 0 0.03268 0.09236 0 2.75895 -0.08481 0 -0.18838 -0.27601 0.50743 0.40085
PHE_35 -5.2672 0.38849 4.41657 -0.59596 0.02679 0.26646 2.34631 -2.39877 -0 -0 -1.90936 0.00888 0 0 0 0 0 -0.0244 0.00018 0 2.71396 -0.08069 0 1.0402 -0.13975 0.32422 1.11593
LEU_36 -10.4807 1.36664 3.8591 -0.48782 0.16188 0.11677 3.1683 -3.20063 -0 -0 -2.23096 0.22865 0 0 0 0 0 -0.00394 0.24325 0.3634 0 -0.27668 0 0.18072 -0.1729 0.47011 -6.69481
LYS_37 -5.19546 0.27021 5.42159 -0.42088 0.05977 0.23724 2.57451 -2.59231 -0 -0 -2.56292 -0.15687 0 0 0 0 0 0.08764 0.00708 2.13865 0 0.0314 0 -1.5107 -0.30838 0.47406 -1.44539
SER_38 -4.53026 0.3293 4.66219 -0.02683 0 0.06228 2.47656 -2.41144 -0.00764 -0.0444 -1.72384 -0.57627 0 0 0 0 0 0.01676 0.00653 0.76812 0 0.33085 0.60233 -0.77834 -0.10058 0.31086 -0.63383
MET_39 -7.52795 0.64411 5.67799 -0.761 0.37633 0.38501 3.05882 -2.93953 -0 -0 -2.61276 -0.15748 0 0 0 0 0 0.18461 0.05292 2.52131 0 -0.06333 0 0.60916 -0.02069 0.67297 0.1005
LEU_40 -8.62376 0.75671 4.00872 -0.48534 0.16064 0.11565 2.53053 -2.90159 -0 -0 -1.75049 0.19912 0 0 -0.54182 0 0 0.01067 0.00213 0.29112 0 -0.29184 0 0.18072 -0.26753 0.8592 -5.74717
ALA_41 -4.36392 0.35902 3.56833 -0.02256 0 0 2.32643 -2.20969 -0 -0 -2.11306 -0.38052 0 0 -0.4001 0 0 -0.05848 0 0 0 -0.36176 0 1.8394 -0.51176 0.45632 -1.87236
MET_42 -5.22607 0.31638 3.44908 -0.69529 0.15705 0.34002 1.56822 -1.92929 -0 -0 -0.45542 -0.14165 0 0 0 0 0 -0.04774 0.09501 2.03417 0 0.04922 0 0.60916 -0.14534 0.29117 0.26868
TRP_43 -7.35857 1.1094 4.06069 -1.24616 0.20718 0.76974 2.14879 -2.40144 -0 -0 -0.15388 -0.55445 0 0 0 0 0 0.18655 0.09288 0 3.24263 0.21366 0 1.6906 1.28028 0.72335 4.01126
GLY_44 -3.14425 0.32482 2.80905 -5e-05 0 0 1.34468 -1.5828 -0 -0 -0.42376 -0.39375 0 0 0 0 0 -0.13208 0 0 0 -1.45679 0 0.83697 0.62152 0.64131 -0.55513
VAL_45 -5.12446 0.49268 3.14969 -0.30938 0.23515 0.06968 1.89791 -2.16004 -0.00469 -0.03421 -1.116 0.04271 0 0 0 0 0 -0.02383 0.01072 0.03333 0 -0.29053 0 1.9342 -0.46998 0.28541 -1.38165
ASN_46 -2.67119 0.10622 2.92454 -0.18237 0.03751 0.27262 1.15196 -1.53706 -0 -0 -0.77593 -0.32398 0 0 0 0 0 -0.003 0.00679 0 1.42829 0.32407 0 -0.93687 0.03737 0.21638 0.07535
ALA_47 -4.47791 0.49258 3.70928 -0.0217 0 0 1.86019 -2.09534 -0 -0 -1.09429 -0.34657 0 0 0 0 0 0.05125 0 0 0 -0.05434 0 1.8394 -0.01801 0.1633 0.00785
GLN_48 -9.34544 0.31264 8.67636 -0.91968 0.24942 1.04214 4.00167 -4.10561 -0.00469 -0.03421 -3.39994 -1.00357 0 0 0 -0.86676 0 -0.0062 0.10305 0 4.2426 -0.06246 0 -0.18838 -0.15726 0.31231 -1.154
GLY_49 -4.31462 0.33492 5.34948 -5e-05 0 0 2.23578 -2.65583 -0 -0 -2.38758 -0.42163 0 0 0 0 0 -0.08964 0 0 0 0.21358 0 0.83697 0.44645 0.24285 -0.20931
TRP_50 -5.79495 0.30679 5.19441 -1.32016 0.08621 0.51142 2.3913 -2.61863 -0 -0 -2.37713 -0.32366 0 0 0 0 0 0.01242 4e-05 0 1.72524 -0.28378 0 1.6906 0.54351 0.14292 -0.11345
LEU_51 -8.47112 0.78873 4.77627 -0.46426 0.12757 0.10506 2.4995 -2.99915 -0 -0 -2.317 0.20386 0 0 0 0 0 -0.03616 0.21886 0.48914 0 -0.23836 0 0.18072 -0.11667 0.35707 -4.89595
THR_52 -7.64298 0.41103 7.19889 -0.20237 0.10166 0.07219 3.62037 -3.62827 -0.00578 -0.0367 -4.35624 -0.00975 0 0 0 0 0 -0.02981 0.03826 0.08532 0 -0.00819 2.2644 -1.0874 -0.07633 0.42356 -2.86814
HIS_D_53 -4.94496 0.31798 5.58713 -0.34836 0.00427 0.41622 2.44411 -2.70806 -0 -0 -2.38568 -0.42382 0 0 0 -0.79729 0 0.04228 0.04871 0 2.54812 0.03707 0 -0.45461 -0.06594 0.42547 -0.25736
LYS_54 -3.5772 0.16458 3.68903 -0.43148 0.0755 0.25063 1.37223 -1.68683 -0 -0 -0.69759 -0.15854 0 0 0 0 0 0.03616 0.05157 2.12425 0 0.02521 0 -1.5107 -0.27217 0.41134 -0.13403
LEU_55 -5.38237 0.79234 1.90369 -0.49885 0.21227 0.12338 1.3818 -1.66437 -0 -0 -0.72927 0.2256 0 0 0 0 0 -0.01461 0.37592 0.27109 0 -0.30447 0 0.18072 -0.37438 0.2839 -3.2176
GLY_56 -1.91447 0.25731 2.63453 -7e-05 0 0 1.0845 -1.24264 -0.0076 -0.05824 -0.58221 -0.31091 0 0 0 0 0 -0.17377 0 0 0 -1.54147 0 0.83697 0.02398 0.31725 -0.67683
GLU:CtermProteinFull_57 -3.90553 0.34737 5.16103 -0.24063 0.06419 0.47627 2.67266 -2.20107 -0.0076 -0.05824 -4.32043 0.14092 0 0 -0.98705 -0.79729 0 0 0.12006 0 4.08809 0 0 -2.7348 0.22171 0.36227 -1.59807
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

