REMARK ID 465714 DOMAINID 461059 MODEL 1 2022-12-17_00000196_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 31.582
ATOM      1  N   GLN A   1      -0.530  13.747   0.451  1.00  9.870          N  
ATOM      2  CA  GLN A   1       0.746  13.168   0.832  1.00  9.730          C  
ATOM      3  C   GLN A   1       1.817  14.223   0.978  1.00  8.950          C  
ATOM      4  O   GLN A   1       2.992  13.917   0.866  1.00  8.580          O  
ATOM      5  CB  GLN A   1       1.210  12.081  -0.164  1.00 13.680          C  
ATOM      6  CG  GLN A   1       1.550  12.551  -1.580  1.00 13.680          C  
ATOM      7  CD  GLN A   1       0.325  12.515  -2.455  1.00 13.680          C  
ATOM      8  OE1 GLN A   1      -0.786  12.696  -1.946  1.00 13.680          O  
ATOM      9  NE2 GLN A   1       0.491  12.305  -3.736  1.00 13.680          N  
ATOM     10 1H   GLN A   1      -1.262  13.187   0.852  1.00 11.840          H  
ATOM     11 2H   GLN A   1      -0.598  14.696   0.783  1.00 11.840          H  
ATOM     12 3H   GLN A   1      -0.624  13.722  -0.556  1.00 11.840          H  
ATOM     13  HA  GLN A   1       0.616  12.685   1.796  1.00 11.680          H  
ATOM     14 1HB  GLN A   1       2.081  11.564   0.241  1.00 16.410          H  
ATOM     15 2HB  GLN A   1       0.421  11.350  -0.273  1.00 16.410          H  
ATOM     16 1HG  GLN A   1       1.937  13.574  -1.567  1.00 16.410          H  
ATOM     17 2HG  GLN A   1       2.297  11.878  -2.008  1.00 16.410          H  
ATOM     18 1HE2 GLN A   1      -0.322  12.268  -4.381  1.00 16.410          H  
ATOM     19 2HE2 GLN A   1       1.411  12.202  -4.115  1.00 16.410          H  
ATOM     20  N   GLY A   2       1.445  15.478   1.173  1.00  8.950          N  
ATOM     21  CA  GLY A   2       2.494  16.493   1.269  1.00  8.490          C  
ATOM     22  C   GLY A   2       3.055  16.764  -0.118  1.00  8.280          C  
ATOM     23  O   GLY A   2       2.369  16.513  -1.113  1.00  8.460          O  
ATOM     24  H   GLY A   2       0.475  15.745   1.270  1.00 10.740          H  
ATOM     25 1HA  GLY A   2       2.107  17.411   1.710  1.00 10.190          H  
ATOM     26 2HA  GLY A   2       3.287  16.127   1.914  1.00 10.190          H  
ATOM     27  N   LYS A   3       4.265  17.322  -0.207  1.00  8.200          N  
ATOM     28  CA  LYS A   3       4.813  17.654  -1.519  1.00  8.320          C  
ATOM     29  C   LYS A   3       5.863  16.650  -1.987  1.00  7.630          C  
ATOM     30  O   LYS A   3       6.666  16.150  -1.202  1.00  7.490          O  
ATOM     31  CB  LYS A   3       5.449  19.044  -1.508  1.00 11.600          C  
ATOM     32  CG  LYS A   3       4.508  20.209  -1.256  1.00 11.600          C  
ATOM     33  CD  LYS A   3       5.291  21.526  -1.359  1.00 11.600          C  
ATOM     34  CE  LYS A   3       4.443  22.744  -1.067  1.00 11.600          C  
ATOM     35  NZ  LYS A   3       5.246  24.007  -1.162  1.00 11.600          N  
ATOM     36  H   LYS A   3       4.800  17.518   0.653  1.00  9.840          H  
ATOM     37  HA  LYS A   3       3.999  17.646  -2.245  1.00  9.980          H  
ATOM     38 1HB  LYS A   3       6.216  19.077  -0.730  1.00 13.920          H  
ATOM     39 2HB  LYS A   3       5.948  19.224  -2.459  1.00 13.920          H  
ATOM     40 1HG  LYS A   3       3.701  20.199  -1.988  1.00 13.920          H  
ATOM     41 2HG  LYS A   3       4.077  20.116  -0.258  1.00 13.920          H  
ATOM     42 1HD  LYS A   3       6.131  21.504  -0.659  1.00 13.920          H  
ATOM     43 2HD  LYS A   3       5.696  21.625  -2.366  1.00 13.920          H  
ATOM     44 1HE  LYS A   3       3.619  22.794  -1.775  1.00 13.920          H  
ATOM     45 2HE  LYS A   3       4.040  22.661  -0.058  1.00 13.920          H  
ATOM     46 1HZ  LYS A   3       4.657  24.796  -0.951  1.00 13.920          H  
ATOM     47 2HZ  LYS A   3       6.012  23.971  -0.502  1.00 13.920          H  
ATOM     48 3HZ  LYS A   3       5.628  24.122  -2.096  1.00 13.920          H  
ATOM     49  N   ASP A   4       5.974  16.496  -3.313  1.00  7.470          N  
ATOM     50  CA  ASP A   4       6.965  15.619  -3.972  1.00  7.170          C  
ATOM     51  C   ASP A   4       8.409  16.016  -3.682  1.00  6.580          C  
ATOM     52  O   ASP A   4       9.347  15.250  -3.905  1.00  6.150          O  
ATOM     53  CB  ASP A   4       6.775  15.611  -5.484  1.00 10.160          C  
ATOM     54  CG  ASP A   4       5.517  14.881  -5.960  1.00 10.160          C  
ATOM     55  OD1 ASP A   4       4.847  14.267  -5.162  1.00 10.160          O  
ATOM     56  OD2 ASP A   4       5.308  14.846  -7.162  1.00 10.160          O  
ATOM     57  H   ASP A   4       5.284  16.948  -3.899  1.00  8.960          H  
ATOM     58  HA  ASP A   4       6.819  14.606  -3.601  1.00  8.600          H  
ATOM     59 1HB  ASP A   4       6.742  16.640  -5.848  1.00 12.190          H  
ATOM     60 2HB  ASP A   4       7.642  15.136  -5.944  1.00 12.190          H  
ATOM     61  N   GLU A   5       8.565  17.233  -3.202  1.00  6.760          N  
ATOM     62  CA  GLU A   5       9.822  17.854  -2.844  1.00  6.580          C  
ATOM     63  C   GLU A   5      10.549  17.080  -1.738  1.00  5.560          C  
ATOM     64  O   GLU A   5      11.769  17.194  -1.604  1.00  5.560          O  
ATOM     65  CB  GLU A   5       9.540  19.278  -2.358  1.00  9.280          C  
ATOM     66  CG  GLU A   5       9.028  20.230  -3.438  1.00  9.280          C  
ATOM     67  CD  GLU A   5       8.623  21.582  -2.890  1.00  9.280          C  
ATOM     68  OE1 GLU A   5       8.712  21.772  -1.698  1.00  9.280          O  
ATOM     69  OE2 GLU A   5       8.191  22.405  -3.660  1.00  9.280          O  
ATOM     70  H   GLU A   5       7.722  17.763  -3.060  1.00  8.110          H  
ATOM     71  HA  GLU A   5      10.460  17.883  -3.726  1.00  7.900          H  
ATOM     72 1HB  GLU A   5       8.795  19.243  -1.561  1.00 11.140          H  
ATOM     73 2HB  GLU A   5      10.449  19.705  -1.936  1.00 11.140          H  
ATOM     74 1HG  GLU A   5       9.812  20.372  -4.179  1.00 11.140          H  
ATOM     75 2HG  GLU A   5       8.173  19.777  -3.937  1.00 11.140          H  
ATOM     76  N   ASP A   6       9.802  16.342  -0.907  1.00  5.010          N  
ATOM     77  CA  ASP A   6      10.409  15.604   0.196  1.00  4.350          C  
ATOM     78  C   ASP A   6       9.646  14.314   0.515  1.00  3.610          C  
ATOM     79  O   ASP A   6       8.502  14.359   0.989  1.00  3.090          O  
ATOM     80  CB  ASP A   6      10.502  16.473   1.453  1.00  6.350          C  
ATOM     81  CG  ASP A   6      11.285  15.794   2.563  1.00  6.350          C  
ATOM     82  OD1 ASP A   6      11.736  14.675   2.331  1.00  6.350          O  
ATOM     83  OD2 ASP A   6      11.420  16.360   3.627  1.00  6.350          O  
ATOM     84  H   ASP A   6       8.788  16.275  -1.062  1.00  6.010          H  
ATOM     85  HA  ASP A   6      11.422  15.328  -0.101  1.00  5.220          H  
ATOM     86 1HB  ASP A   6      10.991  17.416   1.205  1.00  7.620          H  
ATOM     87 2HB  ASP A   6       9.497  16.708   1.811  1.00  7.620          H  
ATOM     88  N   THR A   7      10.267  13.162   0.263  1.00  3.700          N  
ATOM     89  CA  THR A   7       9.593  11.895   0.496  1.00  3.250          C  
ATOM     90  C   THR A   7       9.419  11.636   1.992  1.00  2.770          C  
ATOM     91  O   THR A   7       8.632  10.770   2.382  1.00  2.340          O  
ATOM     92  CB  THR A   7      10.332  10.720  -0.181  1.00  4.730          C  
ATOM     93  OG1 THR A   7      11.682  10.652   0.306  1.00  4.730          O  
ATOM     94  CG2 THR A   7      10.333  10.912  -1.689  1.00  4.730          C  
ATOM     95  H   THR A   7      11.215  13.167  -0.093  1.00  4.440          H  
ATOM     96  HA  THR A   7       8.601  11.952   0.048  1.00  3.900          H  
ATOM     97  HB  THR A   7       9.821   9.788   0.054  1.00  5.680          H  
ATOM     98  HG1 THR A   7      11.683  10.306   1.211  1.00  5.680          H  
ATOM     99 1HG2 THR A   7      10.845  10.079  -2.163  1.00  5.680          H  
ATOM    100 2HG2 THR A   7       9.303  10.954  -2.045  1.00  5.680          H  
ATOM    101 3HG2 THR A   7      10.839  11.839  -1.943  1.00  5.680          H  
ATOM    102  N   GLU A   8      10.132  12.393   2.837  1.00  3.070          N  
ATOM    103  CA  GLU A   8       9.977  12.228   4.269  1.00  2.970          C  
ATOM    104  C   GLU A   8       8.609  12.781   4.660  1.00  2.560          C  
ATOM    105  O   GLU A   8       7.953  12.238   5.548  1.00  2.420          O  
ATOM    106  CB  GLU A   8      11.082  12.949   5.044  1.00  4.200          C  
ATOM    107  CG  GLU A   8      11.114  12.660   6.552  1.00  4.200          C  
ATOM    108  CD  GLU A   8      11.458  11.217   6.867  1.00  4.200          C  
ATOM    109  OE1 GLU A   8      12.000  10.556   6.010  1.00  4.200          O  
ATOM    110  OE2 GLU A   8      11.187  10.782   7.961  1.00  4.200          O  
ATOM    111  H   GLU A   8      10.783  13.108   2.480  1.00  3.680          H  
ATOM    112  HA  GLU A   8      10.013  11.166   4.514  1.00  3.560          H  
ATOM    113 1HB  GLU A   8      12.051  12.686   4.621  1.00  5.040          H  
ATOM    114 2HB  GLU A   8      10.960  14.024   4.923  1.00  5.040          H  
ATOM    115 1HG  GLU A   8      11.855  13.310   7.015  1.00  5.040          H  
ATOM    116 2HG  GLU A   8      10.141  12.903   6.985  1.00  5.040          H  
ATOM    117  N   GLU A   9       8.182  13.887   4.026  1.00  2.590          N  
ATOM    118  CA  GLU A   9       6.876  14.467   4.335  1.00  2.370          C  
ATOM    119  C   GLU A   9       5.806  13.453   3.953  1.00  1.730          C  
ATOM    120  O   GLU A   9       4.805  13.288   4.659  1.00  1.660          O  
ATOM    121  CB  GLU A   9       6.612  15.781   3.595  1.00  3.410          C  
ATOM    122  CG  GLU A   9       5.305  16.486   4.059  1.00  3.410          C  
ATOM    123  CD  GLU A   9       4.995  17.776   3.329  1.00  3.410          C  
ATOM    124  OE1 GLU A   9       5.594  18.028   2.312  1.00  3.410          O  
ATOM    125  OE2 GLU A   9       4.136  18.491   3.776  1.00  3.410          O  
ATOM    126  H   GLU A   9       8.758  14.298   3.294  1.00  3.110          H  
ATOM    127  HA  GLU A   9       6.816  14.651   5.411  1.00  2.840          H  
ATOM    128 1HB  GLU A   9       7.449  16.462   3.743  1.00  4.090          H  
ATOM    129 2HB  GLU A   9       6.532  15.585   2.521  1.00  4.090          H  
ATOM    130 1HG  GLU A   9       4.468  15.802   3.932  1.00  4.090          H  
ATOM    131 2HG  GLU A   9       5.394  16.696   5.125  1.00  4.090          H  
ATOM    132  N   GLN A  10       6.016  12.794   2.802  1.00  1.610          N  
ATOM    133  CA  GLN A  10       5.048  11.810   2.335  1.00  1.360          C  
ATOM    134  C   GLN A  10       4.944  10.686   3.374  1.00  1.420          C  
ATOM    135  O   GLN A  10       3.834  10.314   3.780  1.00  1.670          O  
ATOM    136  CB  GLN A  10       5.458  11.253   0.948  1.00  2.000          C  
ATOM    137  CG  GLN A  10       5.347  12.282  -0.235  1.00  2.000          C  
ATOM    138  CD  GLN A  10       5.886  11.773  -1.555  1.00  2.000          C  
ATOM    139  OE1 GLN A  10       6.667  10.836  -1.565  1.00  2.000          O  
ATOM    140  NE2 GLN A  10       5.468  12.372  -2.665  1.00  2.000          N  
ATOM    141  H   GLN A  10       6.849  13.031   2.254  1.00  1.930          H  
ATOM    142  HA  GLN A  10       4.074  12.281   2.252  1.00  1.630          H  
ATOM    143 1HB  GLN A  10       6.480  10.894   0.990  1.00  2.400          H  
ATOM    144 2HB  GLN A  10       4.829  10.393   0.707  1.00  2.400          H  
ATOM    145 1HG  GLN A  10       4.315  12.483  -0.405  1.00  2.400          H  
ATOM    146 2HG  GLN A  10       5.868  13.209   0.028  1.00  2.400          H  
ATOM    147 1HE2 GLN A  10       5.794  12.071  -3.564  1.00  2.400          H  
ATOM    148 2HE2 GLN A  10       4.819  13.143  -2.625  1.00  2.400          H  
ATOM    149  N   LYS A  11       6.095  10.248   3.914  1.00  1.690          N  
ATOM    150  CA  LYS A  11       6.094   9.227   4.958  1.00  2.230          C  
ATOM    151  C   LYS A  11       5.322   9.698   6.198  1.00  2.510          C  
ATOM    152  O   LYS A  11       4.502   8.958   6.747  1.00  3.030          O  
ATOM    153  CB  LYS A  11       7.521   8.827   5.331  1.00  2.910          C  
ATOM    154  CG  LYS A  11       7.629   7.705   6.364  1.00  2.910          C  
ATOM    155  CD  LYS A  11       9.091   7.319   6.596  1.00  2.910          C  
ATOM    156  CE  LYS A  11       9.227   6.221   7.642  1.00  2.910          C  
ATOM    157  NZ  LYS A  11      10.652   5.849   7.868  1.00  2.910          N  
ATOM    158  H   LYS A  11       6.988  10.574   3.527  1.00  2.030          H  
ATOM    159  HA  LYS A  11       5.586   8.346   4.566  1.00  2.680          H  
ATOM    160 1HB  LYS A  11       8.059   8.525   4.430  1.00  3.490          H  
ATOM    161 2HB  LYS A  11       8.042   9.695   5.737  1.00  3.490          H  
ATOM    162 1HG  LYS A  11       7.198   8.041   7.310  1.00  3.490          H  
ATOM    163 2HG  LYS A  11       7.069   6.836   6.019  1.00  3.490          H  
ATOM    164 1HD  LYS A  11       9.527   6.974   5.656  1.00  3.490          H  
ATOM    165 2HD  LYS A  11       9.649   8.203   6.928  1.00  3.490          H  
ATOM    166 1HE  LYS A  11       8.799   6.568   8.581  1.00  3.490          H  
ATOM    167 2HE  LYS A  11       8.681   5.339   7.308  1.00  3.490          H  
ATOM    168 1HZ  LYS A  11      10.706   5.119   8.566  1.00  3.490          H  
ATOM    169 2HZ  LYS A  11      11.057   5.517   7.004  1.00  3.490          H  
ATOM    170 3HZ  LYS A  11      11.164   6.663   8.188  1.00  3.490          H  
ATOM    171  N   GLU A  12       5.524  10.955   6.625  1.00  2.440          N  
ATOM    172  CA  GLU A  12       4.799  11.484   7.791  1.00  2.980          C  
ATOM    173  C   GLU A  12       3.286  11.473   7.556  1.00  2.990          C  
ATOM    174  O   GLU A  12       2.506  11.238   8.483  1.00  3.620          O  
ATOM    175  CB  GLU A  12       5.228  12.910   8.151  1.00  3.960          C  
ATOM    176  CG  GLU A  12       6.618  13.051   8.754  1.00  3.960          C  
ATOM    177  CD  GLU A  12       6.938  14.484   9.110  1.00  3.960          C  
ATOM    178  OE1 GLU A  12       6.173  15.342   8.739  1.00  3.960          O  
ATOM    179  OE2 GLU A  12       7.926  14.717   9.765  1.00  3.960          O  
ATOM    180  H   GLU A  12       6.242  11.528   6.166  1.00  2.930          H  
ATOM    181  HA  GLU A  12       5.015  10.842   8.642  1.00  3.580          H  
ATOM    182 1HB  GLU A  12       5.199  13.528   7.253  1.00  4.750          H  
ATOM    183 2HB  GLU A  12       4.515  13.333   8.856  1.00  4.750          H  
ATOM    184 1HG  GLU A  12       6.680  12.437   9.651  1.00  4.750          H  
ATOM    185 2HG  GLU A  12       7.354  12.681   8.041  1.00  4.750          H  
ATOM    186  N   ALA A  13       2.874  11.665   6.301  1.00  2.440          N  
ATOM    187  CA  ALA A  13       1.470  11.685   5.901  1.00  2.660          C  
ATOM    188  C   ALA A  13       0.882  10.269   5.805  1.00  3.040          C  
ATOM    189  O   ALA A  13      -0.298  10.106   5.478  1.00  3.580          O  
ATOM    190  CB  ALA A  13       1.322  12.389   4.558  1.00  3.640          C  
ATOM    191  H   ALA A  13       3.582  11.904   5.595  1.00  2.930          H  
ATOM    192  HA  ALA A  13       0.914  12.234   6.658  1.00  3.190          H  
ATOM    193 1HB  ALA A  13       0.270  12.425   4.285  1.00  4.360          H  
ATOM    194 2HB  ALA A  13       1.721  13.404   4.635  1.00  4.360          H  
ATOM    195 3HB  ALA A  13       1.876  11.841   3.803  1.00  4.360          H  
ATOM    196  N   GLY A  14       1.706   9.242   6.062  1.00  3.050          N  
ATOM    197  CA  GLY A  14       1.300   7.847   6.018  1.00  3.600          C  
ATOM    198  C   GLY A  14       1.504   7.209   4.658  1.00  3.580          C  
ATOM    199  O   GLY A  14       1.083   6.074   4.430  1.00  4.160          O  
ATOM    200  H   GLY A  14       2.676   9.425   6.328  1.00  3.660          H  
ATOM    201 1HA  GLY A  14       1.874   7.297   6.764  1.00  4.320          H  
ATOM    202 2HA  GLY A  14       0.254   7.772   6.303  1.00  4.320          H  
ATOM    203  N   VAL A  15       2.156   7.925   3.755  1.00  3.120          N  
ATOM    204  CA  VAL A  15       2.385   7.432   2.416  1.00  3.420          C  
ATOM    205  C   VAL A  15       3.880   7.110   2.296  1.00  3.740          C  
ATOM    206  O   VAL A  15       4.677   7.953   1.878  1.00  3.730          O  
ATOM    207  CB  VAL A  15       1.926   8.567   1.469  1.00  4.670          C  
ATOM    208  CG1 VAL A  15       2.017   8.173   0.007  1.00  4.670          C  
ATOM    209  CG2 VAL A  15       0.491   8.988   1.901  1.00  4.670          C  
ATOM    210  H   VAL A  15       2.509   8.852   4.004  1.00  3.740          H  
ATOM    211  HA  VAL A  15       1.796   6.530   2.242  1.00  4.100          H  
ATOM    212  HB  VAL A  15       2.593   9.418   1.595  1.00  5.600          H  
ATOM    213 1HG1 VAL A  15       1.704   9.007  -0.620  1.00  5.600          H  
ATOM    214 2HG1 VAL A  15       3.016   7.908  -0.233  1.00  5.600          H  
ATOM    215 3HG1 VAL A  15       1.369   7.334  -0.166  1.00  5.600          H  
ATOM    216 1HG2 VAL A  15       0.136   9.798   1.302  1.00  5.600          H  
ATOM    217 2HG2 VAL A  15      -0.180   8.140   1.796  1.00  5.600          H  
ATOM    218 3HG2 VAL A  15       0.474   9.314   2.932  1.00  5.600          H  
ATOM    219  N   GLY A  16       4.250   5.866   2.605  1.00  4.410          N  
ATOM    220  CA  GLY A  16       5.654   5.434   2.746  1.00  4.940          C  
ATOM    221  C   GLY A  16       6.494   5.310   1.470  1.00  4.590          C  
ATOM    222  O   GLY A  16       6.942   4.215   1.098  1.00  5.230          O  
ATOM    223  H   GLY A  16       3.518   5.218   2.874  1.00  5.290          H  
ATOM    224 1HA  GLY A  16       6.155   6.128   3.420  1.00  5.930          H  
ATOM    225 2HA  GLY A  16       5.658   4.474   3.257  1.00  5.930          H  
ATOM    226  N   VAL A  17       6.710   6.438   0.818  1.00  3.940          N  
ATOM    227  CA  VAL A  17       7.508   6.525  -0.395  1.00  3.850          C  
ATOM    228  C   VAL A  17       8.995   6.580  -0.076  1.00  3.710          C  
ATOM    229  O   VAL A  17       9.449   7.374   0.744  1.00  3.820          O  
ATOM    230  CB  VAL A  17       7.122   7.765  -1.207  1.00  5.430          C  
ATOM    231  CG1 VAL A  17       8.021   7.926  -2.443  1.00  5.430          C  
ATOM    232  CG2 VAL A  17       5.671   7.655  -1.619  1.00  5.430          C  
ATOM    233  H   VAL A  17       6.264   7.276   1.201  1.00  4.730          H  
ATOM    234  HA  VAL A  17       7.315   5.639  -0.998  1.00  4.620          H  
ATOM    235  HB  VAL A  17       7.256   8.642  -0.579  1.00  6.510          H  
ATOM    236 1HG1 VAL A  17       7.717   8.819  -2.968  1.00  6.510          H  
ATOM    237 2HG1 VAL A  17       9.065   8.033  -2.150  1.00  6.510          H  
ATOM    238 3HG1 VAL A  17       7.919   7.070  -3.093  1.00  6.510          H  
ATOM    239 1HG2 VAL A  17       5.382   8.548  -2.165  1.00  6.510          H  
ATOM    240 2HG2 VAL A  17       5.517   6.792  -2.239  1.00  6.510          H  
ATOM    241 3HG2 VAL A  17       5.080   7.568  -0.732  1.00  6.510          H  
ATOM    242  N   ASP A  18       9.750   5.734  -0.751  1.00  3.900          N  
ATOM    243  CA  ASP A  18      11.185   5.647  -0.595  1.00  3.910          C  
ATOM    244  C   ASP A  18      11.712   5.365  -2.014  1.00  3.280          C  
ATOM    245  O   ASP A  18      11.285   4.373  -2.606  1.00  3.290          O  
ATOM    246  CB  ASP A  18      11.542   4.523   0.387  1.00  5.470          C  
ATOM    247  CG  ASP A  18      13.020   4.476   0.777  1.00  5.470          C  
ATOM    248  OD1 ASP A  18      13.552   5.513   1.119  1.00  5.470          O  
ATOM    249  OD2 ASP A  18      13.593   3.409   0.769  1.00  5.470          O  
ATOM    250  H   ASP A  18       9.305   5.108  -1.401  1.00  4.680          H  
ATOM    251  HA  ASP A  18      11.544   6.584  -0.190  1.00  4.690          H  
ATOM    252 1HB  ASP A  18      10.949   4.644   1.297  1.00  6.560          H  
ATOM    253 2HB  ASP A  18      11.271   3.562  -0.051  1.00  6.560          H  
ATOM    254  N   PRO A  19      12.516   6.265  -2.618  1.00  3.360          N  
ATOM    255  CA  PRO A  19      13.028   6.208  -3.985  1.00  3.450          C  
ATOM    256  C   PRO A  19      14.073   5.121  -4.175  1.00  3.370          C  
ATOM    257  O   PRO A  19      14.762   4.748  -3.224  1.00  3.730          O  
ATOM    258  CB  PRO A  19      13.643   7.597  -4.169  1.00  5.180          C  
ATOM    259  CG  PRO A  19      14.060   8.017  -2.780  1.00  5.180          C  
ATOM    260  CD  PRO A  19      13.020   7.424  -1.851  1.00  5.180          C  
ATOM    261  HA  PRO A  19      12.187   6.055  -4.684  1.00  4.140          H  
ATOM    262 1HB  PRO A  19      14.492   7.531  -4.867  1.00  6.210          H  
ATOM    263 2HB  PRO A  19      12.908   8.277  -4.622  1.00  6.210          H  
ATOM    264 1HG  PRO A  19      15.073   7.636  -2.563  1.00  6.210          H  
ATOM    265 2HG  PRO A  19      14.114   9.115  -2.712  1.00  6.210          H  
ATOM    266 1HD  PRO A  19      13.538   7.085  -0.931  1.00  6.210          H  
ATOM    267 2HD  PRO A  19      12.219   8.153  -1.648  1.00  6.210          H  
ATOM    268  N   ALA A  20      14.244   4.670  -5.411  1.00  3.270          N  
ATOM    269  CA  ALA A  20      15.262   3.670  -5.720  1.00  3.610          C  
ATOM    270  C   ALA A  20      15.702   3.809  -7.178  1.00  3.710          C  
ATOM    271  O   ALA A  20      14.979   4.406  -7.970  1.00  3.530          O  
ATOM    272  CB  ALA A  20      14.704   2.270  -5.457  1.00  4.920          C  
ATOM    273  H   ALA A  20      13.629   5.023  -6.156  1.00  3.920          H  
ATOM    274  HA  ALA A  20      16.109   3.854  -5.066  1.00  4.330          H  
ATOM    275 1HB  ALA A  20      15.429   1.508  -5.643  1.00  5.900          H  
ATOM    276 2HB  ALA A  20      14.391   2.209  -4.412  1.00  5.900          H  
ATOM    277 3HB  ALA A  20      13.861   2.093  -6.092  1.00  5.900          H  
ATOM    278  N   PRO A  21      16.864   3.276  -7.599  1.00  4.270          N  
ATOM    279  CA  PRO A  21      17.329   3.299  -8.982  1.00  4.690          C  
ATOM    280  C   PRO A  21      16.268   2.861 -10.000  1.00  4.530          C  
ATOM    281  O   PRO A  21      16.252   3.364 -11.122  1.00  4.510          O  
ATOM    282  CB  PRO A  21      18.516   2.334  -8.931  1.00  7.040          C  
ATOM    283  CG  PRO A  21      19.052   2.478  -7.514  1.00  7.040          C  
ATOM    284  CD  PRO A  21      17.828   2.647  -6.647  1.00  7.040          C  
ATOM    285  HA  PRO A  21      17.680   4.315  -9.217  1.00  5.630          H  
ATOM    286 1HB  PRO A  21      18.180   1.312  -9.164  1.00  8.440          H  
ATOM    287 2HB  PRO A  21      19.253   2.609  -9.699  1.00  8.440          H  
ATOM    288 1HG  PRO A  21      19.649   1.592  -7.240  1.00  8.440          H  
ATOM    289 2HG  PRO A  21      19.733   3.343  -7.457  1.00  8.440          H  
ATOM    290 1HD  PRO A  21      17.500   1.663  -6.311  1.00  8.440          H  
ATOM    291 2HD  PRO A  21      18.082   3.316  -5.814  1.00  8.440          H  
ATOM    292  N   GLY A  22      15.366   1.946  -9.616  1.00  4.720          N  
ATOM    293  CA  GLY A  22      14.323   1.493 -10.526  1.00  4.780          C  
ATOM    294  C   GLY A  22      12.921   1.953 -10.102  1.00  4.220          C  
ATOM    295  O   GLY A  22      11.924   1.415 -10.589  1.00  4.200          O  
ATOM    296  H   GLY A  22      15.407   1.508  -8.710  1.00  5.660          H  
ATOM    297 1HA  GLY A  22      14.534   1.855 -11.533  1.00  5.740          H  
ATOM    298 2HA  GLY A  22      14.343   0.407 -10.575  1.00  5.740          H  
ATOM    299  N   LEU A  23      12.835   2.908  -9.164  1.00  4.010          N  
ATOM    300  CA  LEU A  23      11.538   3.382  -8.673  1.00  3.850          C  
ATOM    301  C   LEU A  23      11.459   4.890  -8.444  1.00  3.040          C  
ATOM    302  O   LEU A  23      12.134   5.470  -7.582  1.00  3.320          O  
ATOM    303  CB  LEU A  23      11.167   2.713  -7.337  1.00  5.450          C  
ATOM    304  CG  LEU A  23      10.930   1.184  -7.325  1.00  5.450          C  
ATOM    305  CD1 LEU A  23      10.855   0.709  -5.886  1.00  5.450          C  
ATOM    306  CD2 LEU A  23       9.616   0.860  -8.049  1.00  5.450          C  
ATOM    307  H   LEU A  23      13.690   3.351  -8.828  1.00  4.810          H  
ATOM    308  HA  LEU A  23      10.786   3.138  -9.420  1.00  4.620          H  
ATOM    309 1HB  LEU A  23      11.926   2.953  -6.615  1.00  6.540          H  
ATOM    310 2HB  LEU A  23      10.243   3.177  -6.991  1.00  6.540          H  
ATOM    311  HG  LEU A  23      11.757   0.675  -7.815  1.00  6.540          H  
ATOM    312 1HD1 LEU A  23      10.690  -0.368  -5.869  1.00  6.540          H  
ATOM    313 2HD1 LEU A  23      11.786   0.937  -5.370  1.00  6.540          H  
ATOM    314 3HD1 LEU A  23      10.038   1.209  -5.383  1.00  6.540          H  
ATOM    315 1HD2 LEU A  23       9.450  -0.215  -8.030  1.00  6.540          H  
ATOM    316 2HD2 LEU A  23       8.790   1.366  -7.549  1.00  6.540          H  
ATOM    317 3HD2 LEU A  23       9.671   1.190  -9.083  1.00  6.540          H  
ATOM    318  N   GLN A  24      10.530   5.516  -9.153  1.00  2.530          N  
ATOM    319  CA  GLN A  24      10.270   6.938  -9.007  1.00  2.270          C  
ATOM    320  C   GLN A  24       9.046   7.086  -8.118  1.00  1.750          C  
ATOM    321  O   GLN A  24       8.219   6.160  -8.039  1.00  2.010          O  
ATOM    322  CB  GLN A  24      10.111   7.599 -10.374  1.00  3.280          C  
ATOM    323  CG  GLN A  24      11.360   7.544 -11.226  1.00  3.280          C  
ATOM    324  CD  GLN A  24      12.453   8.381 -10.597  1.00  3.280          C  
ATOM    325  OE1 GLN A  24      12.220   9.555 -10.306  1.00  3.280          O  
ATOM    326  NE2 GLN A  24      13.623   7.814 -10.373  1.00  3.280          N  
ATOM    327  H   GLN A  24      10.007   4.983  -9.834  1.00  3.040          H  
ATOM    328  HA  GLN A  24      11.110   7.405  -8.492  1.00  2.720          H  
ATOM    329 1HB  GLN A  24       9.307   7.115 -10.926  1.00  3.940          H  
ATOM    330 2HB  GLN A  24       9.853   8.649 -10.249  1.00  3.940          H  
ATOM    331 1HG  GLN A  24      11.709   6.515 -11.295  1.00  3.940          H  
ATOM    332 2HG  GLN A  24      11.143   7.940 -12.219  1.00  3.940          H  
ATOM    333 1HE2 GLN A  24      14.361   8.343  -9.954  1.00  3.940          H  
ATOM    334 2HE2 GLN A  24      13.787   6.859 -10.617  1.00  3.940          H  
ATOM    335  N   HIS A  25       8.889   8.241  -7.472  1.00  1.630          N  
ATOM    336  CA  HIS A  25       7.754   8.361  -6.585  1.00  1.820          C  
ATOM    337  C   HIS A  25       6.367   8.213  -7.221  1.00  1.660          C  
ATOM    338  O   HIS A  25       5.509   7.656  -6.558  1.00  1.540          O  
ATOM    339  CB  HIS A  25       7.819   9.663  -5.777  1.00  2.470          C  
ATOM    340  CG  HIS A  25       7.660  10.880  -6.549  1.00  2.470          C  
ATOM    341  ND1 HIS A  25       8.686  11.439  -7.286  1.00  2.470          N  
ATOM    342  CD2 HIS A  25       6.588  11.667  -6.730  1.00  2.470          C  
ATOM    343  CE1 HIS A  25       8.236  12.540  -7.879  1.00  2.470          C  
ATOM    344  NE2 HIS A  25       6.969  12.690  -7.555  1.00  2.470          N  
ATOM    345  H   HIS A  25       9.553   9.006  -7.565  1.00  1.960          H  
ATOM    346  HA  HIS A  25       7.831   7.562  -5.849  1.00  2.180          H  
ATOM    347 1HB  HIS A  25       7.029   9.654  -5.024  1.00  2.970          H  
ATOM    348 2HB  HIS A  25       8.769   9.719  -5.246  1.00  2.970          H  
ATOM    349  HD2 HIS A  25       5.597  11.530  -6.295  1.00  2.970          H  
ATOM    350  HE1 HIS A  25       8.814  13.205  -8.517  1.00  2.970          H  
ATOM    351  HE2 HIS A  25       6.323  13.462  -7.837  1.00  2.970          H  
ATOM    352  N   PRO A  26       6.059   8.539  -8.505  1.00  1.780          N  
ATOM    353  CA  PRO A  26       4.725   8.355  -9.046  1.00  1.830          C  
ATOM    354  C   PRO A  26       4.287   6.887  -9.008  1.00  1.590          C  
ATOM    355  O   PRO A  26       3.089   6.588  -9.036  1.00  1.680          O  
ATOM    356  CB  PRO A  26       4.860   8.872 -10.482  1.00  2.750          C  
ATOM    357  CG  PRO A  26       6.045   9.806 -10.437  1.00  2.750          C  
ATOM    358  CD  PRO A  26       6.988   9.145  -9.479  1.00  2.750          C  
ATOM    359  HA  PRO A  26       4.022   8.982  -8.475  1.00  2.200          H  
ATOM    360 1HB  PRO A  26       5.009   8.024 -11.170  1.00  3.290          H  
ATOM    361 2HB  PRO A  26       3.934   9.376 -10.789  1.00  3.290          H  
ATOM    362 1HG  PRO A  26       6.476   9.933 -11.441  1.00  3.290          H  
ATOM    363 2HG  PRO A  26       5.735  10.809 -10.093  1.00  3.290          H  
ATOM    364 1HD  PRO A  26       7.498   8.372 -10.023  1.00  3.290          H  
ATOM    365 2HD  PRO A  26       7.650   9.873  -9.071  1.00  3.290          H  
ATOM    366  N   LYS A  27       5.266   5.968  -8.934  1.00  1.450          N  
ATOM    367  CA  LYS A  27       4.983   4.551  -8.891  1.00  1.490          C  
ATOM    368  C   LYS A  27       4.538   4.243  -7.486  1.00  1.270          C  
ATOM    369  O   LYS A  27       3.471   3.666  -7.269  1.00  1.330          O  
ATOM    370  CB  LYS A  27       6.230   3.738  -9.265  1.00  2.070          C  
ATOM    371  CG  LYS A  27       6.063   2.207  -9.311  1.00  2.070          C  
ATOM    372  CD  LYS A  27       5.157   1.759 -10.460  1.00  2.070          C  
ATOM    373  CE  LYS A  27       5.151   0.245 -10.603  1.00  2.070          C  
ATOM    374  NZ  LYS A  27       4.254  -0.210 -11.711  1.00  2.070          N  
ATOM    375  H   LYS A  27       6.246   6.243  -8.867  1.00  1.740          H  
ATOM    376  HA  LYS A  27       4.167   4.327  -9.575  1.00  1.790          H  
ATOM    377 1HB  LYS A  27       6.591   4.065 -10.237  1.00  2.480          H  
ATOM    378 2HB  LYS A  27       7.021   3.948  -8.546  1.00  2.480          H  
ATOM    379 1HG  LYS A  27       7.043   1.752  -9.441  1.00  2.480          H  
ATOM    380 2HG  LYS A  27       5.643   1.854  -8.366  1.00  2.480          H  
ATOM    381 1HD  LYS A  27       4.134   2.084 -10.270  1.00  2.480          H  
ATOM    382 2HD  LYS A  27       5.495   2.204 -11.395  1.00  2.480          H  
ATOM    383 1HE  LYS A  27       6.164  -0.098 -10.805  1.00  2.480          H  
ATOM    384 2HE  LYS A  27       4.808  -0.198  -9.667  1.00  2.480          H  
ATOM    385 1HZ  LYS A  27       4.279  -1.219 -11.771  1.00  2.480          H  
ATOM    386 2HZ  LYS A  27       3.308   0.091 -11.527  1.00  2.480          H  
ATOM    387 3HZ  LYS A  27       4.569   0.185 -12.586  1.00  2.480          H  
ATOM    388  N   ARG A  28       5.368   4.633  -6.520  1.00  1.150          N  
ATOM    389  CA  ARG A  28       5.045   4.360  -5.125  1.00  1.170          C  
ATOM    390  C   ARG A  28       3.765   5.079  -4.702  1.00  1.060          C  
ATOM    391  O   ARG A  28       2.942   4.512  -3.988  1.00  1.080          O  
ATOM    392  CB  ARG A  28       6.192   4.771  -4.222  1.00  1.630          C  
ATOM    393  CG  ARG A  28       7.481   3.937  -4.355  1.00  1.630          C  
ATOM    394  CD  ARG A  28       7.319   2.538  -3.839  1.00  1.630          C  
ATOM    395  NE  ARG A  28       7.128   2.498  -2.379  1.00  1.630          N  
ATOM    396  CZ  ARG A  28       6.499   1.515  -1.681  1.00  1.630          C  
ATOM    397  NH1 ARG A  28       5.919   0.492  -2.291  1.00  1.630          N  
ATOM    398  NH2 ARG A  28       6.461   1.585  -0.355  1.00  1.630          N  
ATOM    399  H   ARG A  28       6.228   5.126  -6.794  1.00  1.380          H  
ATOM    400  HA  ARG A  28       4.866   3.293  -5.020  1.00  1.400          H  
ATOM    401 1HB  ARG A  28       6.441   5.809  -4.427  1.00  1.960          H  
ATOM    402 2HB  ARG A  28       5.869   4.702  -3.190  1.00  1.960          H  
ATOM    403 1HG  ARG A  28       7.764   3.878  -5.409  1.00  1.960          H  
ATOM    404 2HG  ARG A  28       8.284   4.418  -3.793  1.00  1.960          H  
ATOM    405 1HD  ARG A  28       6.499   2.048  -4.316  1.00  1.960          H  
ATOM    406 2HD  ARG A  28       8.228   1.990  -4.065  1.00  1.960          H  
ATOM    407  HE  ARG A  28       7.553   3.235  -1.842  1.00  1.960          H  
ATOM    408 1HH1 ARG A  28       5.872   0.436  -3.314  1.00  1.960          H  
ATOM    409 2HH1 ARG A  28       5.454  -0.220  -1.751  1.00  1.960          H  
ATOM    410 1HH2 ARG A  28       6.872   2.397   0.144  1.00  1.960          H  
ATOM    411 2HH2 ARG A  28       5.997   0.864   0.173  1.00  1.960          H  
ATOM    412  N   VAL A  29       3.585   6.315  -5.157  1.00  1.120          N  
ATOM    413  CA  VAL A  29       2.409   7.090  -4.812  1.00  1.220          C  
ATOM    414  C   VAL A  29       1.168   6.413  -5.351  1.00  1.110          C  
ATOM    415  O   VAL A  29       0.175   6.328  -4.631  1.00  1.100          O  
ATOM    416  CB  VAL A  29       2.508   8.544  -5.317  1.00  1.670          C  
ATOM    417  CG1 VAL A  29       1.169   9.258  -5.133  1.00  1.670          C  
ATOM    418  CG2 VAL A  29       3.599   9.300  -4.506  1.00  1.670          C  
ATOM    419  H   VAL A  29       4.297   6.721  -5.752  1.00  1.340          H  
ATOM    420  HA  VAL A  29       2.334   7.127  -3.725  1.00  1.460          H  
ATOM    421  HB  VAL A  29       2.759   8.537  -6.376  1.00  2.000          H  
ATOM    422 1HG1 VAL A  29       1.256  10.278  -5.495  1.00  2.000          H  
ATOM    423 2HG1 VAL A  29       0.376   8.757  -5.690  1.00  2.000          H  
ATOM    424 3HG1 VAL A  29       0.922   9.265  -4.083  1.00  2.000          H  
ATOM    425 1HG2 VAL A  29       3.678  10.327  -4.862  1.00  2.000          H  
ATOM    426 2HG2 VAL A  29       3.328   9.302  -3.450  1.00  2.000          H  
ATOM    427 3HG2 VAL A  29       4.556   8.806  -4.623  1.00  2.000          H  
ATOM    428  N   SER A  30       1.200   5.949  -6.609  1.00  1.200          N  
ATOM    429  CA  SER A  30       0.059   5.253  -7.188  1.00  1.350          C  
ATOM    430  C   SER A  30      -0.253   3.975  -6.402  1.00  1.270          C  
ATOM    431  O   SER A  30      -1.415   3.701  -6.086  1.00  1.350          O  
ATOM    432  CB  SER A  30       0.337   4.907  -8.637  1.00  1.830          C  
ATOM    433  OG  SER A  30       0.452   6.064  -9.422  1.00  1.830          O  
ATOM    434  H   SER A  30       2.019   6.103  -7.199  1.00  1.440          H  
ATOM    435  HA  SER A  30      -0.805   5.913  -7.145  1.00  1.620          H  
ATOM    436 1HB  SER A  30       1.260   4.327  -8.704  1.00  2.200          H  
ATOM    437 2HB  SER A  30      -0.471   4.284  -9.017  1.00  2.200          H  
ATOM    438  HG  SER A  30       1.366   6.393  -9.277  1.00  2.200          H  
ATOM    439  N   GLN A  31       0.785   3.233  -5.991  1.00  1.250          N  
ATOM    440  CA  GLN A  31       0.549   2.020  -5.217  1.00  1.430          C  
ATOM    441  C   GLN A  31      -0.189   2.360  -3.923  1.00  1.290          C  
ATOM    442  O   GLN A  31      -1.110   1.645  -3.523  1.00  1.460          O  
ATOM    443  CB  GLN A  31       1.873   1.319  -4.893  1.00  1.930          C  
ATOM    444  CG  GLN A  31       2.570   0.672  -6.089  1.00  1.930          C  
ATOM    445  CD  GLN A  31       3.966   0.175  -5.740  1.00  1.930          C  
ATOM    446  OE1 GLN A  31       4.528   0.591  -4.717  1.00  1.930          O  
ATOM    447  NE2 GLN A  31       4.514  -0.706  -6.565  1.00  1.930          N  
ATOM    448  H   GLN A  31       1.736   3.482  -6.282  1.00  1.500          H  
ATOM    449  HA  GLN A  31      -0.077   1.348  -5.802  1.00  1.720          H  
ATOM    450 1HB  GLN A  31       2.559   2.044  -4.460  1.00  2.320          H  
ATOM    451 2HB  GLN A  31       1.702   0.551  -4.143  1.00  2.320          H  
ATOM    452 1HG  GLN A  31       1.978  -0.183  -6.411  1.00  2.320          H  
ATOM    453 2HG  GLN A  31       2.647   1.388  -6.897  1.00  2.320          H  
ATOM    454 1HE2 GLN A  31       5.428  -1.070  -6.382  1.00  2.320          H  
ATOM    455 2HE2 GLN A  31       4.005  -1.025  -7.365  1.00  2.320          H  
ATOM    456  N   PHE A  32       0.178   3.481  -3.293  1.00  1.110          N  
ATOM    457  CA  PHE A  32      -0.509   3.909  -2.083  1.00  1.170          C  
ATOM    458  C   PHE A  32      -1.918   4.434  -2.397  1.00  1.080          C  
ATOM    459  O   PHE A  32      -2.873   4.122  -1.693  1.00  1.230          O  
ATOM    460  CB  PHE A  32       0.293   4.978  -1.342  1.00  1.610          C  
ATOM    461  CG  PHE A  32       1.531   4.462  -0.698  1.00  1.610          C  
ATOM    462  CD1 PHE A  32       2.773   4.892  -1.105  1.00  1.610          C  
ATOM    463  CD2 PHE A  32       1.460   3.519   0.307  1.00  1.610          C  
ATOM    464  CE1 PHE A  32       3.898   4.398  -0.533  1.00  1.610          C  
ATOM    465  CE2 PHE A  32       2.586   3.027   0.882  1.00  1.610          C  
ATOM    466  CZ  PHE A  32       3.800   3.465   0.462  1.00  1.610          C  
ATOM    467  H   PHE A  32       1.006   3.985  -3.631  1.00  1.330          H  
ATOM    468  HA  PHE A  32      -0.609   3.045  -1.429  1.00  1.400          H  
ATOM    469 1HB  PHE A  32       0.569   5.771  -2.042  1.00  1.940          H  
ATOM    470 2HB  PHE A  32      -0.312   5.407  -0.574  1.00  1.940          H  
ATOM    471  HD1 PHE A  32       2.853   5.634  -1.895  1.00  1.940          H  
ATOM    472  HD2 PHE A  32       0.493   3.154   0.645  1.00  1.940          H  
ATOM    473  HE1 PHE A  32       4.873   4.740  -0.861  1.00  1.940          H  
ATOM    474  HE2 PHE A  32       2.514   2.282   1.677  1.00  1.940          H  
ATOM    475  HZ  PHE A  32       4.695   3.071   0.922  1.00  1.940          H  
ATOM    476  N   LEU A  33      -2.087   5.153  -3.506  1.00  0.990          N  
ATOM    477  CA  LEU A  33      -3.389   5.704  -3.891  1.00  1.120          C  
ATOM    478  C   LEU A  33      -4.451   4.612  -4.000  1.00  1.180          C  
ATOM    479  O   LEU A  33      -5.627   4.851  -3.716  1.00  1.290          O  
ATOM    480  CB  LEU A  33      -3.273   6.457  -5.227  1.00  1.520          C  
ATOM    481  CG  LEU A  33      -4.538   7.182  -5.768  1.00  1.520          C  
ATOM    482  CD1 LEU A  33      -5.032   8.237  -4.779  1.00  1.520          C  
ATOM    483  CD2 LEU A  33      -4.167   7.856  -7.087  1.00  1.520          C  
ATOM    484  H   LEU A  33      -1.267   5.397  -4.062  1.00  1.190          H  
ATOM    485  HA  LEU A  33      -3.695   6.392  -3.115  1.00  1.340          H  
ATOM    486 1HB  LEU A  33      -2.468   7.179  -5.161  1.00  1.820          H  
ATOM    487 2HB  LEU A  33      -2.997   5.725  -5.983  1.00  1.820          H  
ATOM    488  HG  LEU A  33      -5.340   6.454  -5.930  1.00  1.820          H  
ATOM    489 1HD1 LEU A  33      -5.906   8.737  -5.187  1.00  1.820          H  
ATOM    490 2HD1 LEU A  33      -5.304   7.784  -3.828  1.00  1.820          H  
ATOM    491 3HD1 LEU A  33      -4.261   8.970  -4.618  1.00  1.820          H  
ATOM    492 1HD2 LEU A  33      -5.039   8.370  -7.495  1.00  1.820          H  
ATOM    493 2HD2 LEU A  33      -3.367   8.586  -6.911  1.00  1.820          H  
ATOM    494 3HD2 LEU A  33      -3.824   7.101  -7.795  1.00  1.820          H  
ATOM    495  N   ASP A  34      -4.049   3.430  -4.465  1.00  1.240          N  
ATOM    496  CA  ASP A  34      -4.959   2.298  -4.618  1.00  1.490          C  
ATOM    497  C   ASP A  34      -5.050   1.386  -3.382  1.00  1.380          C  
ATOM    498  O   ASP A  34      -5.714   0.346  -3.430  1.00  1.620          O  
ATOM    499  CB  ASP A  34      -4.545   1.456  -5.827  1.00  1.990          C  
ATOM    500  CG  ASP A  34      -4.789   2.140  -7.182  1.00  1.990          C  
ATOM    501  OD1 ASP A  34      -5.729   2.900  -7.305  1.00  1.990          O  
ATOM    502  OD2 ASP A  34      -4.026   1.894  -8.084  1.00  1.990          O  
ATOM    503  H   ASP A  34      -3.073   3.338  -4.772  1.00  1.490          H  
ATOM    504  HA  ASP A  34      -5.954   2.698  -4.810  1.00  1.790          H  
ATOM    505 1HB  ASP A  34      -3.474   1.238  -5.744  1.00  2.380          H  
ATOM    506 2HB  ASP A  34      -5.075   0.506  -5.811  1.00  2.380          H  
ATOM    507  N   ASP A  35      -4.376   1.745  -2.285  1.00  1.180          N  
ATOM    508  CA  ASP A  35      -4.371   0.959  -1.052  1.00  1.230          C  
ATOM    509  C   ASP A  35      -5.098   1.719   0.065  1.00  1.250          C  
ATOM    510  O   ASP A  35      -4.485   2.599   0.690  1.00  1.270          O  
ATOM    511  CB  ASP A  35      -2.946   0.633  -0.597  1.00  1.700          C  
ATOM    512  CG  ASP A  35      -2.887  -0.266   0.695  1.00  1.700          C  
ATOM    513  OD1 ASP A  35      -3.863  -0.298   1.474  1.00  1.700          O  
ATOM    514  OD2 ASP A  35      -1.884  -0.914   0.890  1.00  1.700          O  
ATOM    515  H   ASP A  35      -3.843   2.619  -2.288  1.00  1.420          H  
ATOM    516  HA  ASP A  35      -4.840   0.005  -1.258  1.00  1.480          H  
ATOM    517 1HB  ASP A  35      -2.412   0.131  -1.410  1.00  2.040          H  
ATOM    518 2HB  ASP A  35      -2.413   1.570  -0.399  1.00  2.040          H  
ATOM    519  N   PRO A  36      -6.353   1.355   0.408  1.00  1.360          N  
ATOM    520  CA  PRO A  36      -7.226   2.010   1.369  1.00  1.490          C  
ATOM    521  C   PRO A  36      -6.572   2.311   2.715  1.00  1.660          C  
ATOM    522  O   PRO A  36      -7.021   3.223   3.405  1.00  2.160          O  
ATOM    523  CB  PRO A  36      -8.358   0.991   1.537  1.00  2.230          C  
ATOM    524  CG  PRO A  36      -8.420   0.277   0.220  1.00  2.230          C  
ATOM    525  CD  PRO A  36      -6.983   0.168  -0.230  1.00  2.230          C  
ATOM    526  HA  PRO A  36      -7.624   2.928   0.924  1.00  1.790          H  
ATOM    527 1HB  PRO A  36      -8.134   0.318   2.379  1.00  2.680          H  
ATOM    528 2HB  PRO A  36      -9.295   1.512   1.785  1.00  2.680          H  
ATOM    529 1HG  PRO A  36      -8.898  -0.706   0.344  1.00  2.680          H  
ATOM    530 2HG  PRO A  36      -9.042   0.845  -0.490  1.00  2.680          H  
ATOM    531 1HD  PRO A  36      -6.518  -0.768   0.131  1.00  2.680          H  
ATOM    532 2HD  PRO A  36      -6.984   0.253  -1.325  1.00  2.680          H  
ATOM    533  N   SER A  37      -5.549   1.538   3.116  1.00  1.500          N  
ATOM    534  CA  SER A  37      -4.919   1.775   4.413  1.00  1.580          C  
ATOM    535  C   SER A  37      -4.088   3.068   4.465  1.00  1.590          C  
ATOM    536  O   SER A  37      -3.822   3.583   5.556  1.00  1.850          O  
ATOM    537  CB  SER A  37      -4.038   0.600   4.786  1.00  2.180          C  
ATOM    538  OG  SER A  37      -2.920   0.519   3.953  1.00  2.180          O  
ATOM    539  H   SER A  37      -5.151   0.804   2.513  1.00  1.800          H  
ATOM    540  HA  SER A  37      -5.707   1.855   5.159  1.00  1.900          H  
ATOM    541 1HB  SER A  37      -3.715   0.712   5.820  1.00  2.620          H  
ATOM    542 2HB  SER A  37      -4.610  -0.322   4.716  1.00  2.620          H  
ATOM    543  HG  SER A  37      -3.228   0.091   3.118  1.00  2.620          H  
ATOM    544  N   THR A  38      -3.681   3.609   3.301  1.00  1.450          N  
ATOM    545  CA  THR A  38      -2.899   4.844   3.277  1.00  1.520          C  
ATOM    546  C   THR A  38      -3.540   5.844   2.331  1.00  1.700          C  
ATOM    547  O   THR A  38      -3.339   7.054   2.479  1.00  1.850          O  
ATOM    548  CB  THR A  38      -1.455   4.622   2.801  1.00  2.100          C  
ATOM    549  OG1 THR A  38      -1.473   4.194   1.448  1.00  2.100          O  
ATOM    550  CG2 THR A  38      -0.779   3.561   3.643  1.00  2.100          C  
ATOM    551  H   THR A  38      -3.909   3.166   2.410  1.00  1.740          H  
ATOM    552  HA  THR A  38      -2.880   5.278   4.275  1.00  1.820          H  
ATOM    553  HB  THR A  38      -0.899   5.555   2.874  1.00  2.520          H  
ATOM    554  HG1 THR A  38      -1.639   4.955   0.886  1.00  2.520          H  
ATOM    555 1HG2 THR A  38       0.241   3.420   3.291  1.00  2.520          H  
ATOM    556 2HG2 THR A  38      -0.763   3.885   4.682  1.00  2.520          H  
ATOM    557 3HG2 THR A  38      -1.320   2.623   3.561  1.00  2.520          H  
ATOM    558  N   ALA A  39      -4.386   5.334   1.425  1.00  1.970          N  
ATOM    559  CA  ALA A  39      -5.007   6.076   0.324  1.00  2.550          C  
ATOM    560  C   ALA A  39      -5.805   7.271   0.799  1.00  2.830          C  
ATOM    561  O   ALA A  39      -6.000   8.227   0.055  1.00  3.360          O  
ATOM    562  CB  ALA A  39      -5.916   5.179  -0.484  1.00  3.340          C  
ATOM    563  H   ALA A  39      -4.518   4.317   1.409  1.00  2.360          H  
ATOM    564  HA  ALA A  39      -4.212   6.427  -0.330  1.00  3.060          H  
ATOM    565 1HB  ALA A  39      -6.333   5.745  -1.317  1.00  4.010          H  
ATOM    566 2HB  ALA A  39      -5.352   4.345  -0.873  1.00  4.010          H  
ATOM    567 3HB  ALA A  39      -6.712   4.824   0.147  1.00  4.010          H  
ATOM    568  N   GLU A  40      -6.239   7.264   2.052  1.00  2.740          N  
ATOM    569  CA  GLU A  40      -7.031   8.370   2.581  1.00  3.360          C  
ATOM    570  C   GLU A  40      -6.285   9.707   2.488  1.00  3.610          C  
ATOM    571  O   GLU A  40      -6.921  10.762   2.434  1.00  4.210          O  
ATOM    572  CB  GLU A  40      -7.411   8.124   4.043  1.00  4.460          C  
ATOM    573  CG  GLU A  40      -8.434   7.018   4.270  1.00  4.460          C  
ATOM    574  CD  GLU A  40      -8.778   6.843   5.734  1.00  4.460          C  
ATOM    575  OE1 GLU A  40      -8.091   7.408   6.554  1.00  4.460          O  
ATOM    576  OE2 GLU A  40      -9.734   6.165   6.029  1.00  4.460          O  
ATOM    577  H   GLU A  40      -6.020   6.468   2.638  1.00  3.290          H  
ATOM    578  HA  GLU A  40      -7.943   8.449   1.992  1.00  4.030          H  
ATOM    579 1HB  GLU A  40      -6.512   7.865   4.605  1.00  5.350          H  
ATOM    580 2HB  GLU A  40      -7.809   9.044   4.472  1.00  5.350          H  
ATOM    581 1HG  GLU A  40      -9.342   7.254   3.718  1.00  5.350          H  
ATOM    582 2HG  GLU A  40      -8.035   6.079   3.878  1.00  5.350          H  
ATOM    583  N   THR A  41      -4.945   9.673   2.492  1.00  3.310          N  
ATOM    584  CA  THR A  41      -4.144  10.882   2.425  1.00  3.770          C  
ATOM    585  C   THR A  41      -3.344  10.982   1.120  1.00  3.720          C  
ATOM    586  O   THR A  41      -2.398  11.777   1.036  1.00  4.290          O  
ATOM    587  CB  THR A  41      -3.187  10.986   3.637  1.00  5.090          C  
ATOM    588  OG1 THR A  41      -2.328   9.838   3.686  1.00  5.090          O  
ATOM    589  CG2 THR A  41      -3.992  11.052   4.918  1.00  5.090          C  
ATOM    590  H   THR A  41      -4.442   8.780   2.547  1.00  3.970          H  
ATOM    591  HA  THR A  41      -4.817  11.738   2.460  1.00  4.520          H  
ATOM    592  HB  THR A  41      -2.575  11.880   3.546  1.00  6.110          H  
ATOM    593  HG1 THR A  41      -1.611   9.980   4.360  1.00  6.110          H  
ATOM    594 1HG2 THR A  41      -3.311  11.124   5.765  1.00  6.110          H  
ATOM    595 2HG2 THR A  41      -4.641  11.924   4.892  1.00  6.110          H  
ATOM    596 3HG2 THR A  41      -4.597  10.152   5.015  1.00  6.110          H  
ATOM    597  N   VAL A  42      -3.718  10.206   0.088  1.00  3.240          N  
ATOM    598  CA  VAL A  42      -2.967  10.230  -1.167  1.00  3.480          C  
ATOM    599  C   VAL A  42      -3.795  10.822  -2.304  1.00  3.920          C  
ATOM    600  O   VAL A  42      -4.928  10.400  -2.540  1.00  4.000          O  
ATOM    601  CB  VAL A  42      -2.556   8.814  -1.608  1.00  4.780          C  
ATOM    602  CG1 VAL A  42      -1.733   8.876  -2.891  1.00  4.780          C  
ATOM    603  CG2 VAL A  42      -1.781   8.157  -0.585  1.00  4.780          C  
ATOM    604  H   VAL A  42      -4.535   9.591   0.181  1.00  3.890          H  
ATOM    605  HA  VAL A  42      -2.075  10.829  -1.025  1.00  4.180          H  
ATOM    606  HB  VAL A  42      -3.456   8.245  -1.801  1.00  5.730          H  
ATOM    607 1HG1 VAL A  42      -1.447   7.879  -3.192  1.00  5.730          H  
ATOM    608 2HG1 VAL A  42      -2.273   9.343  -3.699  1.00  5.730          H  
ATOM    609 3HG1 VAL A  42      -0.840   9.455  -2.686  1.00  5.730          H  
ATOM    610 1HG2 VAL A  42      -1.535   7.181  -0.924  1.00  5.730          H  
ATOM    611 2HG2 VAL A  42      -0.895   8.730  -0.434  1.00  5.730          H  
ATOM    612 3HG2 VAL A  42      -2.350   8.093   0.339  1.00  5.730          H  
ATOM    613  N   LEU A  43      -3.220  11.779  -3.017  1.00  4.460          N  
ATOM    614  CA  LEU A  43      -3.877  12.388  -4.159  1.00  5.080          C  
ATOM    615  C   LEU A  43      -3.092  12.120  -5.445  1.00  5.370          C  
ATOM    616  O   LEU A  43      -3.691  11.852  -6.487  1.00  5.990          O  
ATOM    617  OXT LEU A  43      -1.856  12.086  -5.436  1.00  7.620          O  
ATOM    618  CB  LEU A  43      -4.012  13.899  -3.940  1.00  6.490          C  
ATOM    619  CG  LEU A  43      -4.790  14.354  -2.669  1.00  6.490          C  
ATOM    620  CD1 LEU A  43      -4.706  15.868  -2.559  1.00  6.490          C  
ATOM    621  CD2 LEU A  43      -6.252  13.900  -2.737  1.00  6.490          C  
ATOM    622  H   LEU A  43      -2.295  12.104  -2.738  1.00  5.350          H  
ATOM    623  HA  LEU A  43      -4.861  11.942  -4.280  1.00  6.100          H  
ATOM    624 1HB  LEU A  43      -3.010  14.321  -3.880  1.00  7.780          H  
ATOM    625 2HB  LEU A  43      -4.511  14.329  -4.807  1.00  7.780          H  
ATOM    626  HG  LEU A  43      -4.323  13.921  -1.784  1.00  7.780          H  
ATOM    627 1HD1 LEU A  43      -5.232  16.198  -1.663  1.00  7.780          H  
ATOM    628 2HD1 LEU A  43      -3.661  16.171  -2.497  1.00  7.780          H  
ATOM    629 3HD1 LEU A  43      -5.164  16.324  -3.436  1.00  7.780          H  
ATOM    630 1HD2 LEU A  43      -6.774  14.232  -1.841  1.00  7.780          H  
ATOM    631 2HD2 LEU A  43      -6.729  14.334  -3.616  1.00  7.780          H  
ATOM    632 3HD2 LEU A  43      -6.307  12.815  -2.795  1.00  7.780          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 -195.506 21.7618 172.441 -11.6573 3.31463 11.2253 84.4352 -89.2412 -0.49402 -3.30352 -75.4626 -16.133 -28.0679 -1.88745 -9.43191 -2.26803 0 -1.04553 1.62246 15.1522 45.4053 -12.4662 10.3496 -28.8423 7.29191 25.3901 -77.4177
GLN:NtermProteinFull_1 -6.96293 0.72947 5.33881 -0.82156 0.33743 1.46753 3.37903 -2.76029 -0.04121 -0.21739 -3.60848 -1.83528 0 0 -2.10672 0 0 0.07295 0.09469 0 4.57966 0 0 -0.18838 0 0.34966 -2.19301
GLY_2 -1.882 0.22631 1.75474 -0.00032 0 0 0.08994 -0.85347 -0 -0 -1.23322 -0.20327 0 0 0 0 0 -0.07057 0 0 0 -1.50425 0 0.83697 -0.00573 0.44199 -2.40288
LYS_3 -3.7889 0.36145 5.60987 -0.29806 0.0284 0.13797 1.98853 -2.16964 -0.0539 -0.19811 -1.91234 -0.07009 0 0 -0.58933 0 0 -0.00289 0.02007 2.0334 0 -0.01997 0 -1.5107 -0.06988 0.43231 -0.07183
ASP_4 -2.92126 0.47325 3.9531 -0.11957 0.01357 0.372 0.93761 -1.72489 -0.00694 -0.08388 -1.96603 -0.43382 0 0 0 -0.25508 0 -0.11393 0.00138 0 1.95883 -0.01851 0 -2.3716 -0.13318 0.6344 -1.80456
GLU_5 -2.49637 0.34381 3.22575 -0.22585 0.03974 0.34663 0.42077 -1.17327 -0.04126 -0.13149 -0.74004 -0.63631 0 0 0 0 0 -0.10146 0.06279 0 3.22532 -0.31624 0 -2.7348 -0.42789 0.40109 -0.95907
ASP_6 -4.34358 0.44062 6.70193 -0.20629 0.08295 0.66698 3.38086 -2.87652 -0.01981 -0.20867 -3.25548 -1.52608 0 0 -0.53235 0 0 -0.07654 0.04435 0 2.17977 -0.69798 0 -2.3716 -0.20754 0.19198 -2.63301
THR_7 -4.8529 0.20792 4.43043 -0.12473 0.04355 0.06117 1.77431 -2.17001 -0.03413 -0.34103 -1.43321 -0.84693 0 0 0 0 0 0.03727 0.03796 0.09234 0 0.03461 2.27947 -1.0874 0.01694 0.18603 -1.68833
GLU_8 -4.33661 0.45405 6.08316 -0.58173 0.11951 1.06194 2.30135 -2.55645 -0.01384 -0.10375 -2.7538 -0.73621 0 0 -0.53235 0 0 0.03658 0.12886 0 3.3575 -0.29697 0 -2.7348 -0.31463 0.24802 -1.17017
GLU_9 -5.76848 0.36016 7.29003 -0.32805 0.08059 0.38996 3.14019 -3.26076 -0.03502 -0.30022 -3.12589 -0.68094 0 0 -0.58933 0 0 -0.02941 0.13372 0 3.66839 -0.22923 0 -2.7348 -0.4371 0.33936 -2.11685
GLN_10 -10.0675 0.90248 8.69592 -0.23121 0.02536 0.17046 4.24981 -4.43202 -0.01251 -0.12321 -3.28072 -0.46664 0 0 0 0 0 0.14787 0.02369 0 2.68495 -0.03424 0 -0.18838 -0.34672 0.53216 -1.75042
LYS_11 -5.09024 0.3145 6.00553 -0.4062 0.04751 0.2136 2.1335 -2.85554 -0.01384 -0.10375 -2.05191 -0.11509 0 0 0 0 0 0.03727 0.01104 2.09692 0 0.02738 0 -1.5107 -0.2604 0.47947 -1.04094
GLU_12 -3.2896 0.27578 4.08493 -0.21622 0.02167 0.28879 1.6088 -1.86224 -0.01465 -0.14599 -0.70698 -0.58381 0 0 0 0 0 -0.05095 0.0504 0 3.08472 -0.35141 0 -2.7348 -0.52752 0.34098 -0.72813
ALA_13 -3.95478 0.30155 2.92437 -0.02771 0.00458 0 2.42223 -2.0135 -0.00047 -0.00999 -1.94988 -0.44166 0 0 -0.4415 0 0 -0.06089 0 0 0 -0.02913 0 1.8394 -0.55451 0.29933 -1.69256
GLY_14 -2.52146 0.2955 2.86346 -6e-05 0 0 1.53467 -1.53772 -0 -0 -1.70537 -0.38748 0 0 0 0 0 -0.16844 0 0 0 -1.50182 0 0.83697 -0.59142 0.16522 -2.71793
VAL_15 -8.20702 0.88933 2.36654 -0.29486 0.2986 0.07248 2.26678 -2.47666 -0.01008 -0.11356 -1.92049 -0.75514 0 0 0 0 0 0.17864 0.11082 0.13211 0 -0.05718 0 1.9342 -0.02848 0.76299 -4.85097
GLY_16 -2.79135 0.30199 2.26196 -8e-05 0 0 0.87291 -1.37498 -0.00137 -0.00788 -0.96207 -0.37331 0 0 -0.38108 0 0 0.04189 0 0 0 0.31712 0 0.83697 1.2652 0.98214 0.98806
VAL_17 -6.69626 0.68736 1.62093 -0.28236 0.19766 0.05777 1.31712 -1.64238 -0.02207 -0.16887 -0.89751 0.11549 0 0 0 0 0 -0.08298 5e-05 0.0812 0 -0.43429 0 1.9342 0.61367 0.39367 -3.2076
ASP_18 -2.14629 0.38311 2.38463 -0.15378 0.00797 0.4733 0.58553 -1.01731 -0.02105 -0.15968 0.69197 -0.77433 0 0 0 0 0 -0.00896 0.08039 0 3.39987 -0.49566 0 -2.3716 0.13214 1.04444 2.0347
PRO_19 -2.19889 0.35612 1.42553 -0.19535 0.00265 0.1377 0.34203 -0.57502 -0 -0 -0.43565 0.04822 0 0 0 0 0 -0.00683 0.01814 0.47334 0 -0.97642 0 -2.4119 0.19656 1.04309 -2.75669
ALA_20 -3.20317 0.6709 2.81459 -0.02022 0 0 1.86199 -1.63256 -0.02056 -0.11715 -0.84363 -0.41216 0 0 0 0 0 -0.01104 0 0 0 -0.5129 0 1.8394 -0.19327 0.89434 1.11457
PRO_21 -1.03717 0.38077 0.63427 -0.0669 0 0.04172 0.31643 -0.33706 -0 -0 0.40574 0.58549 0 0 0 0 0 -0.16309 0.03278 0.19203 0 -0.71485 0 -2.4119 0.21258 1.04462 -0.88456
GLY_22 -1.43933 0.2879 1.23606 -8e-05 0 0 0.40181 -0.71155 -0 -0 0.12429 -0.35231 0 0 0 0 0 -0.14301 0 0 0 0.56887 0 0.83697 0.46485 0.36354 1.63801
LEU_23 -4.45729 0.27596 3.13478 -0.45598 0.16036 0.10256 2.05905 -1.77509 -0 -0 -1.77374 0.02329 0 0 0 0 0 0.13634 0.04484 1.16438 0 -0.152 0 0.18072 0.55195 0.38135 -0.3985
GLN_24 -3.15375 0.48657 3.18287 -0.59023 0.10057 0.55958 1.3067 -1.38302 -0.02056 -0.11715 -1.78667 -0.56831 0 0 0 0 0 0.20151 0.12711 0 2.01196 -0.08093 0 -0.18838 0.19673 0.58155 0.86615
HIS_25 -6.26487 1.28276 5.42897 -0.65674 0.01199 0.67302 2.25298 -2.62396 -0.00529 -0.02959 -2.71363 -1.5542 0 0 0 -0.25508 0 -0.02429 0.00131 0 2.08342 0.1272 0 -0.45461 5.74298 2.37398 5.39635
PRO_26 -4.49061 0.99491 3.25309 -0.07755 8e-05 0.04613 1.19997 -1.43203 -0 -0 -1.57393 0.64277 0 0 0 0 0 -0.15333 0.01875 0.47208 0 -0.42842 0 -2.4119 5.57708 2.27947 3.91657
LYS_27 -4.94518 0.48393 5.25236 -0.62552 0.11323 0.37021 2.49311 -2.36489 -0 -0 -1.40484 0.10329 0 0 0 0 0 -0.00941 0.04614 2.28355 0 0.01318 0 -1.5107 -0.00139 0.42539 0.72246
ARG_28 -8.40131 0.69013 6.79858 -0.99737 0.33451 0.6084 3.54137 -3.39884 -0.01273 -0.10375 -2.33814 0.41411 0 0 -0.38108 -0.41354 0 -0.02636 0.08285 2.62992 0 -0.10481 0 -1.2888 0.0115 0.49664 -1.85873
VAL_29 -7.22756 0.50601 4.23668 -0.31345 0.20982 0.07223 2.82329 -2.91978 -0 -0 -2.94692 -0.20233 0 0 0 0 0 -0.0078 0.01337 0.06488 0 -0.29638 0 1.9342 -0.28223 0.48871 -3.84725
SER_30 -4.59834 0.27681 5.79391 -0.0301 0 0.02104 2.7164 -2.73707 -0.00529 -0.02959 -2.17126 -0.02192 0 0 0 0 0 0.02961 0.00052 0.50463 0 0.29654 1.74888 -0.77834 -0.08999 0.40421 1.33063
GLN_31 -5.46367 0.33265 6.06345 -0.25765 0.04553 0.19576 2.488 -2.78757 -0.01136 -0.09587 -2.15577 -0.46811 0 0 0 -0.41354 0 0.10294 0.07607 0 2.72174 -0.13427 0 -0.18838 -0.1752 0.36957 0.24431
PHE_32 -10.5822 1.38364 5.55443 -0.61113 0.08507 0.29108 3.28919 -3.87195 -0.0048 -0.05048 -2.26303 -0.00064 0 0 0 0 0 -0.00158 0.01404 0 2.61765 0.02285 0 1.0402 -0.1657 0.39968 -2.85368
LEU_33 -5.9923 0.53782 4.09514 -0.69382 0.21365 0.28572 1.90699 -2.54503 -0 -0 -1.64385 0.04398 0 0 0 0 0 -0.04991 0.00746 1.03404 0 -0.22774 0 0.18072 -0.13635 0.44708 -2.53638
ASP_34 -2.73989 0.25283 3.41802 -0.1218 0.03431 0.38375 1.10618 -1.55065 -0 -0 -1.18468 -0.26668 0 0 0 0 0 -0.07762 0.04485 0 2.43482 -0.36252 0 -2.3716 -0.53243 0.35993 -1.17318
ASP_35 -5.14092 0.73237 7.4133 -0.24731 0.10333 0.83728 4.79725 -3.32592 -0.00205 -0.02532 -6.47708 -1.01008 0 0 -0.66497 -0.46539 0 -0.06705 1e-05 0 2.15261 -0.49454 0 -2.3716 -0.50222 0.90619 -3.85212
PRO_36 -2.71209 0.551 2.14909 -0.07349 0 0.04527 1.11241 -1.04295 -0 -0 0.13541 0.58536 0 0 0 0 0 -0.25813 0.0319 0.2481 0 -0.86818 0 -2.4119 0.18784 1.02693 -1.29343
SER_37 -2.3375 0.27996 3.29395 -0.03761 0.00018 0.04844 1.71416 -1.47212 -0 -0 -2.38176 -0.41176 0 0 -0.66497 -0.46539 0 -0.00894 0.00211 0.20281 0 -0.1839 1.75353 -0.77834 -0.06296 0.46532 -1.04478
THR_38 -5.37176 0.60005 5.29089 -0.11506 0.05823 0.0651 3.34324 -2.6732 -0.00527 -0.06047 -1.72825 -0.75666 0 0 0 0 0 -0.00451 0.03768 0.15903 0 -0.67534 2.28266 -1.0874 -0.26261 0.56926 -0.33438
ALA_39 -5.26505 0.57028 3.49754 -0.02516 0.00037 0 2.35956 -2.5238 -0 -0 -1.55881 -0.39104 0 0 0 0 0 -0.14484 0 0 0 -0.21167 0 1.8394 -0.15347 0.53705 -1.46962
GLU_40 -1.90817 0.29486 2.30531 -0.22326 0.02364 0.31408 0.86856 -1.11079 -0.00205 -0.02532 -0.11256 -0.59158 0 0 0 0 0 -0.1138 0.02174 0 3.24408 -0.30828 0 -2.7348 -0.5395 0.23799 -0.35985
THR_41 -3.81767 0.31419 4.26402 -0.12476 0.06972 0.08311 2.85539 -2.1389 -0.01383 -0.04892 -3.09523 -0.9632 0 0 -0.4415 0 0 -0.03176 0.00013 0.03949 0 -0.38302 2.28503 -1.0874 -0.3955 0.2427 -2.38791
VAL_42 -7.99175 1.14507 1.70138 -0.28257 0.20517 0.05934 1.55224 -2.25321 -0 -0 -0.71484 -0.14649 0 0 0 0 0 0.00194 0.17285 0.34074 0 -0.77093 0 1.9342 -0.27914 0.43695 -4.88906
LEU:CtermProteinFull_43 -2.64844 0.12573 2.60682 -0.49551 0.19312 0.20324 1.32293 -1.29654 -0.0481 -0.18243 -2.01232 0.28887 0 0 -2.10672 0 0 0 0.02758 0.90716 0 0 0 0.18072 -0.20116 0.38934 -2.74572
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461059 MODEL 2 2022-12-17_00000196_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.769
ATOM      1  N   GLN A   1     -15.902  24.506 -20.399  1.00 10.570          N  
ATOM      2  CA  GLN A   1     -17.083  24.894 -21.157  1.00 10.660          C  
ATOM      3  C   GLN A   1     -16.828  24.768 -22.652  1.00 10.210          C  
ATOM      4  O   GLN A   1     -17.121  25.688 -23.420  1.00 10.180          O  
ATOM      5  CB  GLN A   1     -17.518  26.332 -20.816  1.00 14.890          C  
ATOM      6  CG  GLN A   1     -17.986  26.542 -19.369  1.00 14.890          C  
ATOM      7  CD  GLN A   1     -18.391  27.983 -19.092  1.00 14.890          C  
ATOM      8  OE1 GLN A   1     -17.806  28.918 -19.643  1.00 14.890          O  
ATOM      9  NE2 GLN A   1     -19.392  28.166 -18.239  1.00 14.890          N  
ATOM     10 1H   GLN A   1     -16.112  24.496 -19.412  1.00 12.680          H  
ATOM     11 2H   GLN A   1     -15.621  23.574 -20.690  1.00 12.680          H  
ATOM     12 3H   GLN A   1     -15.150  25.153 -20.584  1.00 12.680          H  
ATOM     13  HA  GLN A   1     -17.895  24.212 -20.901  1.00 12.790          H  
ATOM     14 1HB  GLN A   1     -16.690  27.014 -21.006  1.00 17.870          H  
ATOM     15 2HB  GLN A   1     -18.338  26.626 -21.473  1.00 17.870          H  
ATOM     16 1HG  GLN A   1     -18.851  25.906 -19.182  1.00 17.870          H  
ATOM     17 2HG  GLN A   1     -17.180  26.286 -18.684  1.00 17.870          H  
ATOM     18 1HE2 GLN A   1     -19.700  29.094 -18.021  1.00 17.870          H  
ATOM     19 2HE2 GLN A   1     -19.841  27.381 -17.812  1.00 17.870          H  
ATOM     20  N   GLY A   2     -16.253  23.643 -23.063  1.00 10.110          N  
ATOM     21  CA  GLY A   2     -15.978  23.429 -24.479  1.00  9.930          C  
ATOM     22  C   GLY A   2     -17.224  22.908 -25.182  1.00  9.560          C  
ATOM     23  O   GLY A   2     -18.286  22.794 -24.570  1.00  9.380          O  
ATOM     24  H   GLY A   2     -16.019  22.907 -22.385  1.00 12.130          H  
ATOM     25 1HA  GLY A   2     -15.652  24.362 -24.939  1.00 11.920          H  
ATOM     26 2HA  GLY A   2     -15.167  22.710 -24.583  1.00 11.920          H  
ATOM     27  N   LYS A   3     -17.096  22.570 -26.467  1.00  9.690          N  
ATOM     28  CA  LYS A   3     -18.248  22.081 -27.226  1.00  9.610          C  
ATOM     29  C   LYS A   3     -18.483  20.581 -27.051  1.00  8.920          C  
ATOM     30  O   LYS A   3     -19.622  20.101 -27.073  1.00  8.720          O  
ATOM     31  CB  LYS A   3     -18.079  22.408 -28.708  1.00 13.490          C  
ATOM     32  CG  LYS A   3     -18.169  23.896 -29.031  1.00 13.490          C  
ATOM     33  CD  LYS A   3     -17.992  24.154 -30.526  1.00 13.490          C  
ATOM     34  CE  LYS A   3     -18.088  25.643 -30.853  1.00 13.490          C  
ATOM     35  NZ  LYS A   3     -17.878  25.910 -32.307  1.00 13.490          N  
ATOM     36  H   LYS A   3     -16.201  22.686 -26.920  1.00 11.630          H  
ATOM     37  HA  LYS A   3     -19.138  22.595 -26.860  1.00 11.530          H  
ATOM     38 1HB  LYS A   3     -17.113  22.040 -29.054  1.00 16.180          H  
ATOM     39 2HB  LYS A   3     -18.849  21.892 -29.281  1.00 16.180          H  
ATOM     40 1HG  LYS A   3     -19.144  24.270 -28.716  1.00 16.180          H  
ATOM     41 2HG  LYS A   3     -17.401  24.435 -28.478  1.00 16.180          H  
ATOM     42 1HD  LYS A   3     -17.018  23.784 -30.847  1.00 16.180          H  
ATOM     43 2HD  LYS A   3     -18.765  23.621 -31.080  1.00 16.180          H  
ATOM     44 1HE  LYS A   3     -19.073  26.008 -30.566  1.00 16.180          H  
ATOM     45 2HE  LYS A   3     -17.332  26.182 -30.283  1.00 16.180          H  
ATOM     46 1HZ  LYS A   3     -17.949  26.903 -32.481  1.00 16.180          H  
ATOM     47 2HZ  LYS A   3     -16.961  25.585 -32.582  1.00 16.180          H  
ATOM     48 3HZ  LYS A   3     -18.582  25.424 -32.846  1.00 16.180          H  
ATOM     49  N   ASP A   4     -17.412  19.814 -26.880  1.00  8.790          N  
ATOM     50  CA  ASP A   4     -17.593  18.378 -26.761  1.00  8.380          C  
ATOM     51  C   ASP A   4     -17.919  18.037 -25.329  1.00  7.530          C  
ATOM     52  O   ASP A   4     -17.036  17.678 -24.541  1.00  7.270          O  
ATOM     53  CB  ASP A   4     -16.361  17.599 -27.233  1.00 11.900          C  
ATOM     54  CG  ASP A   4     -16.581  16.055 -27.233  1.00 11.900          C  
ATOM     55  OD1 ASP A   4     -17.526  15.582 -26.626  1.00 11.900          O  
ATOM     56  OD2 ASP A   4     -15.782  15.358 -27.796  1.00 11.900          O  
ATOM     57  H   ASP A   4     -16.495  20.225 -26.841  1.00 10.550          H  
ATOM     58  HA  ASP A   4     -18.437  18.078 -27.383  1.00 10.060          H  
ATOM     59 1HB  ASP A   4     -16.098  17.914 -28.244  1.00 14.280          H  
ATOM     60 2HB  ASP A   4     -15.514  17.832 -26.587  1.00 14.280          H  
ATOM     61  N   GLU A   5     -19.203  18.157 -25.009  1.00  7.360          N  
ATOM     62  CA  GLU A   5     -19.690  17.966 -23.656  1.00  6.870          C  
ATOM     63  C   GLU A   5     -19.413  16.565 -23.143  1.00  5.750          C  
ATOM     64  O   GLU A   5     -19.123  16.390 -21.958  1.00  5.370          O  
ATOM     65  CB  GLU A   5     -21.192  18.244 -23.585  1.00  9.810          C  
ATOM     66  CG  GLU A   5     -21.576  19.710 -23.759  1.00  9.810          C  
ATOM     67  CD  GLU A   5     -23.066  19.925 -23.740  1.00  9.810          C  
ATOM     68  OE1 GLU A   5     -23.781  18.953 -23.769  1.00  9.810          O  
ATOM     69  OE2 GLU A   5     -23.488  21.057 -23.687  1.00  9.810          O  
ATOM     70  H   GLU A   5     -19.828  18.487 -25.751  1.00  8.830          H  
ATOM     71  HA  GLU A   5     -19.176  18.676 -23.007  1.00  8.240          H  
ATOM     72 1HB  GLU A   5     -21.701  17.668 -24.358  1.00 11.780          H  
ATOM     73 2HB  GLU A   5     -21.577  17.907 -22.622  1.00 11.780          H  
ATOM     74 1HG  GLU A   5     -21.122  20.290 -22.956  1.00 11.780          H  
ATOM     75 2HG  GLU A   5     -21.169  20.075 -24.704  1.00 11.780          H  
ATOM     76  N   ASP A   6     -19.487  15.556 -24.014  1.00  5.510          N  
ATOM     77  CA  ASP A   6     -19.270  14.198 -23.538  1.00  4.710          C  
ATOM     78  C   ASP A   6     -17.815  13.980 -23.164  1.00  3.980          C  
ATOM     79  O   ASP A   6     -17.529  13.450 -22.082  1.00  3.670          O  
ATOM     80  CB  ASP A   6     -19.659  13.180 -24.606  1.00  6.910          C  
ATOM     81  CG  ASP A   6     -21.165  13.075 -24.853  1.00  6.910          C  
ATOM     82  OD1 ASP A   6     -21.944  13.538 -24.053  1.00  6.910          O  
ATOM     83  OD2 ASP A   6     -21.519  12.519 -25.860  1.00  6.910          O  
ATOM     84  H   ASP A   6     -19.725  15.741 -24.982  1.00  6.610          H  
ATOM     85  HA  ASP A   6     -19.883  14.038 -22.650  1.00  5.650          H  
ATOM     86 1HB  ASP A   6     -19.171  13.452 -25.548  1.00  8.300          H  
ATOM     87 2HB  ASP A   6     -19.281  12.198 -24.320  1.00  8.300          H  
ATOM     88  N   THR A   7     -16.882  14.437 -24.007  1.00  3.980          N  
ATOM     89  CA  THR A   7     -15.481  14.247 -23.648  1.00  3.730          C  
ATOM     90  C   THR A   7     -15.168  15.037 -22.393  1.00  3.380          C  
ATOM     91  O   THR A   7     -14.471  14.541 -21.499  1.00  2.940          O  
ATOM     92  CB  THR A   7     -14.468  14.626 -24.763  1.00  5.320          C  
ATOM     93  OG1 THR A   7     -14.642  13.785 -25.918  1.00  5.320          O  
ATOM     94  CG2 THR A   7     -13.046  14.428 -24.236  1.00  5.320          C  
ATOM     95  H   THR A   7     -17.149  14.875 -24.905  1.00  4.780          H  
ATOM     96  HA  THR A   7     -15.327  13.191 -23.423  1.00  4.480          H  
ATOM     97  HB  THR A   7     -14.606  15.667 -25.054  1.00  6.390          H  
ATOM     98  HG1 THR A   7     -15.265  14.208 -26.554  1.00  6.390          H  
ATOM     99 1HG2 THR A   7     -12.338  14.686 -25.019  1.00  6.390          H  
ATOM    100 2HG2 THR A   7     -12.866  15.063 -23.374  1.00  6.390          H  
ATOM    101 3HG2 THR A   7     -12.910  13.385 -23.950  1.00  6.390          H  
ATOM    102  N   GLU A   8     -15.646  16.285 -22.338  1.00  3.890          N  
ATOM    103  CA  GLU A   8     -15.359  17.135 -21.207  1.00  3.960          C  
ATOM    104  C   GLU A   8     -15.853  16.527 -19.905  1.00  3.290          C  
ATOM    105  O   GLU A   8     -15.095  16.509 -18.936  1.00  2.920          O  
ATOM    106  CB  GLU A   8     -15.969  18.516 -21.419  1.00  5.520          C  
ATOM    107  CG  GLU A   8     -15.637  19.535 -20.341  1.00  5.520          C  
ATOM    108  CD  GLU A   8     -16.185  20.891 -20.671  1.00  5.520          C  
ATOM    109  OE1 GLU A   8     -17.367  21.084 -20.553  1.00  5.520          O  
ATOM    110  OE2 GLU A   8     -15.412  21.744 -21.083  1.00  5.520          O  
ATOM    111  H   GLU A   8     -16.210  16.661 -23.108  1.00  4.670          H  
ATOM    112  HA  GLU A   8     -14.279  17.251 -21.135  1.00  4.750          H  
ATOM    113 1HB  GLU A   8     -15.639  18.915 -22.379  1.00  6.620          H  
ATOM    114 2HB  GLU A   8     -17.055  18.422 -21.467  1.00  6.620          H  
ATOM    115 1HG  GLU A   8     -16.061  19.203 -19.392  1.00  6.620          H  
ATOM    116 2HG  GLU A   8     -14.556  19.593 -20.223  1.00  6.620          H  
ATOM    117  N   GLU A   9     -17.089  15.998 -19.866  1.00  3.450          N  
ATOM    118  CA  GLU A   9     -17.575  15.389 -18.636  1.00  3.450          C  
ATOM    119  C   GLU A   9     -16.714  14.209 -18.228  1.00  2.670          C  
ATOM    120  O   GLU A   9     -16.388  14.052 -17.049  1.00  2.590          O  
ATOM    121  CB  GLU A   9     -19.028  14.919 -18.748  1.00  4.830          C  
ATOM    122  CG  GLU A   9     -19.577  14.321 -17.420  1.00  4.830          C  
ATOM    123  CD  GLU A   9     -21.023  13.911 -17.473  1.00  4.830          C  
ATOM    124  OE1 GLU A   9     -21.631  14.044 -18.504  1.00  4.830          O  
ATOM    125  OE2 GLU A   9     -21.520  13.461 -16.469  1.00  4.830          O  
ATOM    126  H   GLU A   9     -17.705  16.046 -20.687  1.00  4.140          H  
ATOM    127  HA  GLU A   9     -17.523  16.136 -17.846  1.00  4.140          H  
ATOM    128 1HB  GLU A   9     -19.660  15.757 -19.041  1.00  5.800          H  
ATOM    129 2HB  GLU A   9     -19.104  14.162 -19.533  1.00  5.800          H  
ATOM    130 1HG  GLU A   9     -18.990  13.440 -17.161  1.00  5.800          H  
ATOM    131 2HG  GLU A   9     -19.439  15.053 -16.626  1.00  5.800          H  
ATOM    132  N   GLN A  10     -16.335  13.363 -19.191  1.00  2.520          N  
ATOM    133  CA  GLN A  10     -15.539  12.192 -18.859  1.00  2.640          C  
ATOM    134  C   GLN A  10     -14.203  12.582 -18.237  1.00  2.190          C  
ATOM    135  O   GLN A  10     -13.739  11.928 -17.298  1.00  2.560          O  
ATOM    136  CB  GLN A  10     -15.304  11.352 -20.112  1.00  3.650          C  
ATOM    137  CG  GLN A  10     -16.548  10.650 -20.635  1.00  3.650          C  
ATOM    138  CD  GLN A  10     -16.299   9.990 -21.966  1.00  3.650          C  
ATOM    139  OE1 GLN A  10     -15.237  10.196 -22.562  1.00  3.650          O  
ATOM    140  NE2 GLN A  10     -17.257   9.208 -22.443  1.00  3.650          N  
ATOM    141  H   GLN A  10     -16.649  13.512 -20.159  1.00  3.020          H  
ATOM    142  HA  GLN A  10     -16.091  11.597 -18.134  1.00  3.170          H  
ATOM    143 1HB  GLN A  10     -14.931  12.001 -20.907  1.00  4.380          H  
ATOM    144 2HB  GLN A  10     -14.541  10.603 -19.913  1.00  4.380          H  
ATOM    145 1HG  GLN A  10     -16.837   9.881 -19.922  1.00  4.380          H  
ATOM    146 2HG  GLN A  10     -17.352  11.371 -20.745  1.00  4.380          H  
ATOM    147 1HE2 GLN A  10     -17.137   8.750 -23.325  1.00  4.380          H  
ATOM    148 2HE2 GLN A  10     -18.102   9.073 -21.924  1.00  4.380          H  
ATOM    149  N   LYS A  11     -13.582  13.645 -18.757  1.00  2.040          N  
ATOM    150  CA  LYS A  11     -12.322  14.117 -18.202  1.00  2.480          C  
ATOM    151  C   LYS A  11     -12.490  14.826 -16.853  1.00  2.020          C  
ATOM    152  O   LYS A  11     -11.743  14.557 -15.912  1.00  2.380          O  
ATOM    153  CB  LYS A  11     -11.611  15.046 -19.186  1.00  3.300          C  
ATOM    154  CG  LYS A  11     -11.027  14.345 -20.415  1.00  3.300          C  
ATOM    155  CD  LYS A  11     -10.335  15.338 -21.343  1.00  3.300          C  
ATOM    156  CE  LYS A  11      -9.678  14.635 -22.530  1.00  3.300          C  
ATOM    157  NZ  LYS A  11      -9.032  15.604 -23.465  1.00  3.300          N  
ATOM    158  H   LYS A  11     -13.986  14.096 -19.587  1.00  2.450          H  
ATOM    159  HA  LYS A  11     -11.685  13.249 -18.037  1.00  2.980          H  
ATOM    160 1HB  LYS A  11     -12.326  15.796 -19.542  1.00  3.960          H  
ATOM    161 2HB  LYS A  11     -10.809  15.575 -18.675  1.00  3.960          H  
ATOM    162 1HG  LYS A  11     -10.315  13.586 -20.095  1.00  3.960          H  
ATOM    163 2HG  LYS A  11     -11.838  13.853 -20.958  1.00  3.960          H  
ATOM    164 1HD  LYS A  11     -11.073  16.051 -21.716  1.00  3.960          H  
ATOM    165 2HD  LYS A  11      -9.574  15.886 -20.789  1.00  3.960          H  
ATOM    166 1HE  LYS A  11      -8.920  13.948 -22.158  1.00  3.960          H  
ATOM    167 2HE  LYS A  11     -10.427  14.068 -23.071  1.00  3.960          H  
ATOM    168 1HZ  LYS A  11      -8.607  15.101 -24.232  1.00  3.960          H  
ATOM    169 2HZ  LYS A  11      -9.726  16.243 -23.828  1.00  3.960          H  
ATOM    170 3HZ  LYS A  11      -8.321  16.127 -22.973  1.00  3.960          H  
ATOM    171  N   GLU A  12     -13.497  15.697 -16.725  1.00  1.760          N  
ATOM    172  CA  GLU A  12     -13.713  16.439 -15.480  1.00  1.990          C  
ATOM    173  C   GLU A  12     -14.065  15.499 -14.338  1.00  1.750          C  
ATOM    174  O   GLU A  12     -13.683  15.719 -13.188  1.00  2.060          O  
ATOM    175  CB  GLU A  12     -14.797  17.509 -15.649  1.00  2.690          C  
ATOM    176  CG  GLU A  12     -14.378  18.713 -16.507  1.00  2.690          C  
ATOM    177  CD  GLU A  12     -13.273  19.523 -15.875  1.00  2.690          C  
ATOM    178  OE1 GLU A  12     -13.411  19.882 -14.732  1.00  2.690          O  
ATOM    179  OE2 GLU A  12     -12.286  19.769 -16.528  1.00  2.690          O  
ATOM    180  H   GLU A  12     -14.106  15.888 -17.523  1.00  2.110          H  
ATOM    181  HA  GLU A  12     -12.787  16.952 -15.226  1.00  2.390          H  
ATOM    182 1HB  GLU A  12     -15.673  17.057 -16.120  1.00  3.230          H  
ATOM    183 2HB  GLU A  12     -15.102  17.877 -14.670  1.00  3.230          H  
ATOM    184 1HG  GLU A  12     -14.031  18.349 -17.473  1.00  3.230          H  
ATOM    185 2HG  GLU A  12     -15.245  19.347 -16.682  1.00  3.230          H  
ATOM    186  N   ALA A  13     -14.761  14.416 -14.658  1.00  1.920          N  
ATOM    187  CA  ALA A  13     -15.162  13.408 -13.696  1.00  2.860          C  
ATOM    188  C   ALA A  13     -13.960  12.762 -12.998  1.00  3.180          C  
ATOM    189  O   ALA A  13     -14.112  12.177 -11.925  1.00  3.990          O  
ATOM    190  CB  ALA A  13     -15.983  12.338 -14.387  1.00  3.630          C  
ATOM    191  H   ALA A  13     -15.089  14.302 -15.622  1.00  2.300          H  
ATOM    192  HA  ALA A  13     -15.773  13.893 -12.936  1.00  3.430          H  
ATOM    193 1HB  ALA A  13     -16.306  11.599 -13.657  1.00  4.350          H  
ATOM    194 2HB  ALA A  13     -16.854  12.793 -14.858  1.00  4.350          H  
ATOM    195 3HB  ALA A  13     -15.370  11.855 -15.151  1.00  4.350          H  
ATOM    196  N   GLY A  14     -12.781  12.786 -13.631  1.00  3.030          N  
ATOM    197  CA  GLY A  14     -11.590  12.170 -13.071  1.00  3.820          C  
ATOM    198  C   GLY A  14     -10.733  13.141 -12.252  1.00  3.480          C  
ATOM    199  O   GLY A  14      -9.650  12.773 -11.788  1.00  3.850          O  
ATOM    200  H   GLY A  14     -12.672  13.307 -14.506  1.00  3.640          H  
ATOM    201 1HA  GLY A  14     -11.884  11.328 -12.447  1.00  4.580          H  
ATOM    202 2HA  GLY A  14     -10.993  11.765 -13.887  1.00  4.580          H  
ATOM    203  N   VAL A  15     -11.189  14.381 -12.090  1.00  3.180          N  
ATOM    204  CA  VAL A  15     -10.407  15.374 -11.370  1.00  3.160          C  
ATOM    205  C   VAL A  15     -10.620  15.270  -9.862  1.00  2.960          C  
ATOM    206  O   VAL A  15     -11.750  15.282  -9.374  1.00  3.290          O  
ATOM    207  CB  VAL A  15     -10.762  16.789 -11.880  1.00  4.430          C  
ATOM    208  CG1 VAL A  15     -10.025  17.867 -11.086  1.00  4.430          C  
ATOM    209  CG2 VAL A  15     -10.392  16.885 -13.363  1.00  4.430          C  
ATOM    210  H   VAL A  15     -12.101  14.649 -12.474  1.00  3.820          H  
ATOM    211  HA  VAL A  15      -9.353  15.195 -11.581  1.00  3.790          H  
ATOM    212  HB  VAL A  15     -11.835  16.952 -11.760  1.00  5.320          H  
ATOM    213 1HG1 VAL A  15     -10.303  18.847 -11.471  1.00  5.320          H  
ATOM    214 2HG1 VAL A  15     -10.300  17.811 -10.032  1.00  5.320          H  
ATOM    215 3HG1 VAL A  15      -8.950  17.730 -11.186  1.00  5.320          H  
ATOM    216 1HG2 VAL A  15     -10.660  17.874 -13.747  1.00  5.320          H  
ATOM    217 2HG2 VAL A  15      -9.323  16.724 -13.483  1.00  5.320          H  
ATOM    218 3HG2 VAL A  15     -10.932  16.126 -13.922  1.00  5.320          H  
ATOM    219  N   GLY A  16      -9.523  15.149  -9.121  1.00  2.890          N  
ATOM    220  CA  GLY A  16      -9.590  15.034  -7.671  1.00  3.040          C  
ATOM    221  C   GLY A  16      -9.438  16.390  -6.996  1.00  3.050          C  
ATOM    222  O   GLY A  16      -9.551  17.438  -7.630  1.00  3.410          O  
ATOM    223  H   GLY A  16      -8.625  15.132  -9.583  1.00  3.470          H  
ATOM    224 1HA  GLY A  16     -10.542  14.587  -7.386  1.00  3.650          H  
ATOM    225 2HA  GLY A  16      -8.806  14.363  -7.326  1.00  3.650          H  
ATOM    226  N   VAL A  17      -9.165  16.369  -5.697  1.00  2.990          N  
ATOM    227  CA  VAL A  17      -9.041  17.603  -4.937  1.00  3.110          C  
ATOM    228  C   VAL A  17      -7.688  17.722  -4.269  1.00  2.810          C  
ATOM    229  O   VAL A  17      -7.275  16.836  -3.528  1.00  2.790          O  
ATOM    230  CB  VAL A  17     -10.151  17.685  -3.867  1.00  4.310          C  
ATOM    231  CG1 VAL A  17      -9.998  18.970  -3.023  1.00  4.310          C  
ATOM    232  CG2 VAL A  17     -11.513  17.659  -4.562  1.00  4.310          C  
ATOM    233  H   VAL A  17      -9.055  15.480  -5.228  1.00  3.590          H  
ATOM    234  HA  VAL A  17      -9.156  18.445  -5.618  1.00  3.730          H  
ATOM    235  HB  VAL A  17     -10.068  16.836  -3.191  1.00  5.170          H  
ATOM    236 1HG1 VAL A  17     -10.789  19.005  -2.276  1.00  5.170          H  
ATOM    237 2HG1 VAL A  17      -9.033  18.983  -2.512  1.00  5.170          H  
ATOM    238 3HG1 VAL A  17     -10.073  19.844  -3.668  1.00  5.170          H  
ATOM    239 1HG2 VAL A  17     -12.304  17.710  -3.816  1.00  5.170          H  
ATOM    240 2HG2 VAL A  17     -11.591  18.513  -5.236  1.00  5.170          H  
ATOM    241 3HG2 VAL A  17     -11.622  16.742  -5.135  1.00  5.170          H  
ATOM    242  N   ASP A  18      -7.030  18.844  -4.518  1.00  3.020          N  
ATOM    243  CA  ASP A  18      -5.732  19.155  -3.942  1.00  2.930          C  
ATOM    244  C   ASP A  18      -5.925  19.726  -2.530  1.00  2.220          C  
ATOM    245  O   ASP A  18      -6.625  20.730  -2.390  1.00  2.300          O  
ATOM    246  CB  ASP A  18      -5.015  20.189  -4.802  1.00  4.140          C  
ATOM    247  CG  ASP A  18      -4.595  19.643  -6.156  1.00  4.140          C  
ATOM    248  OD1 ASP A  18      -3.944  18.624  -6.209  1.00  4.140          O  
ATOM    249  OD2 ASP A  18      -4.956  20.245  -7.135  1.00  4.140          O  
ATOM    250  H   ASP A  18      -7.460  19.498  -5.161  1.00  3.620          H  
ATOM    251  HA  ASP A  18      -5.129  18.256  -3.943  1.00  3.520          H  
ATOM    252 1HB  ASP A  18      -5.665  21.050  -4.957  1.00  4.970          H  
ATOM    253 2HB  ASP A  18      -4.127  20.542  -4.275  1.00  4.970          H  
ATOM    254  N   PRO A  19      -5.414  19.085  -1.462  1.00  2.080          N  
ATOM    255  CA  PRO A  19      -5.530  19.538  -0.089  1.00  1.830          C  
ATOM    256  C   PRO A  19      -4.896  20.908   0.049  1.00  1.670          C  
ATOM    257  O   PRO A  19      -3.917  21.202  -0.640  1.00  1.990          O  
ATOM    258  CB  PRO A  19      -4.720  18.495   0.691  1.00  2.750          C  
ATOM    259  CG  PRO A  19      -4.729  17.267  -0.182  1.00  2.750          C  
ATOM    260  CD  PRO A  19      -4.703  17.793  -1.601  1.00  2.750          C  
ATOM    261  HA  PRO A  19      -6.589  19.553   0.211  1.00  2.200          H  
ATOM    262 1HB  PRO A  19      -3.706  18.885   0.886  1.00  3.290          H  
ATOM    263 2HB  PRO A  19      -5.184  18.323   1.674  1.00  3.290          H  
ATOM    264 1HG  PRO A  19      -3.860  16.630   0.049  1.00  3.290          H  
ATOM    265 2HG  PRO A  19      -5.626  16.662   0.021  1.00  3.290          H  
ATOM    266 1HD  PRO A  19      -3.673  17.948  -1.958  1.00  3.290          H  
ATOM    267 2HD  PRO A  19      -5.261  17.072  -2.204  1.00  3.290          H  
ATOM    268  N   ALA A  20      -5.435  21.737   0.932  1.00  1.970          N  
ATOM    269  CA  ALA A  20      -4.843  23.039   1.163  1.00  2.370          C  
ATOM    270  C   ALA A  20      -3.475  22.847   1.827  1.00  1.910          C  
ATOM    271  O   ALA A  20      -3.327  21.917   2.623  1.00  1.810          O  
ATOM    272  CB  ALA A  20      -5.738  23.888   2.047  1.00  3.160          C  
ATOM    273  H   ALA A  20      -6.251  21.452   1.454  1.00  2.360          H  
ATOM    274  HA  ALA A  20      -4.742  23.527   0.205  1.00  2.840          H  
ATOM    275 1HB  ALA A  20      -5.281  24.867   2.200  1.00  3.790          H  
ATOM    276 2HB  ALA A  20      -6.708  24.012   1.568  1.00  3.790          H  
ATOM    277 3HB  ALA A  20      -5.867  23.398   3.010  1.00  3.790          H  
ATOM    278  N   PRO A  21      -2.469  23.697   1.555  1.00  2.300          N  
ATOM    279  CA  PRO A  21      -1.180  23.687   2.219  1.00  2.250          C  
ATOM    280  C   PRO A  21      -1.360  23.842   3.721  1.00  1.970          C  
ATOM    281  O   PRO A  21      -2.187  24.640   4.167  1.00  2.480          O  
ATOM    282  CB  PRO A  21      -0.484  24.917   1.624  1.00  3.380          C  
ATOM    283  CG  PRO A  21      -1.130  25.105   0.271  1.00  3.380          C  
ATOM    284  CD  PRO A  21      -2.578  24.697   0.467  1.00  3.380          C  
ATOM    285  HA  PRO A  21      -0.647  22.757   1.977  1.00  2.700          H  
ATOM    286 1HB  PRO A  21      -0.621  25.780   2.295  1.00  4.050          H  
ATOM    287 2HB  PRO A  21       0.599  24.737   1.561  1.00  4.050          H  
ATOM    288 1HG  PRO A  21      -1.023  26.152  -0.057  1.00  4.050          H  
ATOM    289 2HG  PRO A  21      -0.619  24.484  -0.481  1.00  4.050          H  
ATOM    290 1HD  PRO A  21      -3.205  25.549   0.770  1.00  4.050          H  
ATOM    291 2HD  PRO A  21      -2.896  24.237  -0.479  1.00  4.050          H  
ATOM    292  N   GLY A  22      -0.550  23.131   4.495  1.00  1.910          N  
ATOM    293  CA  GLY A  22      -0.622  23.231   5.944  1.00  2.190          C  
ATOM    294  C   GLY A  22       0.232  24.385   6.440  1.00  2.090          C  
ATOM    295  O   GLY A  22       0.797  25.141   5.648  1.00  2.280          O  
ATOM    296  H   GLY A  22       0.113  22.497   4.074  1.00  2.290          H  
ATOM    297 1HA  GLY A  22      -1.657  23.378   6.252  1.00  2.630          H  
ATOM    298 2HA  GLY A  22      -0.281  22.298   6.392  1.00  2.630          H  
ATOM    299  N   LEU A  23       0.336  24.516   7.755  1.00  2.400          N  
ATOM    300  CA  LEU A  23       1.110  25.596   8.341  1.00  2.490          C  
ATOM    301  C   LEU A  23       2.411  25.096   8.932  1.00  2.260          C  
ATOM    302  O   LEU A  23       2.507  23.949   9.370  1.00  2.620          O  
ATOM    303  CB  LEU A  23       0.287  26.293   9.426  1.00  3.450          C  
ATOM    304  CG  LEU A  23      -1.086  26.868   8.981  1.00  3.450          C  
ATOM    305  CD1 LEU A  23      -1.787  27.442  10.196  1.00  3.450          C  
ATOM    306  CD2 LEU A  23      -0.902  27.942   7.900  1.00  3.450          C  
ATOM    307  H   LEU A  23      -0.137  23.858   8.357  1.00  2.880          H  
ATOM    308  HA  LEU A  23       1.368  26.309   7.563  1.00  2.990          H  
ATOM    309 1HB  LEU A  23       0.106  25.580  10.227  1.00  4.140          H  
ATOM    310 2HB  LEU A  23       0.882  27.114   9.833  1.00  4.140          H  
ATOM    311  HG  LEU A  23      -1.705  26.065   8.580  1.00  4.140          H  
ATOM    312 1HD1 LEU A  23      -2.762  27.832   9.903  1.00  4.140          H  
ATOM    313 2HD1 LEU A  23      -1.922  26.659  10.943  1.00  4.140          H  
ATOM    314 3HD1 LEU A  23      -1.188  28.247  10.620  1.00  4.140          H  
ATOM    315 1HD2 LEU A  23      -1.878  28.330   7.610  1.00  4.140          H  
ATOM    316 2HD2 LEU A  23      -0.291  28.757   8.290  1.00  4.140          H  
ATOM    317 3HD2 LEU A  23      -0.421  27.518   7.020  1.00  4.140          H  
ATOM    318  N   GLN A  24       3.409  25.967   8.948  1.00  2.250          N  
ATOM    319  CA  GLN A  24       4.696  25.672   9.557  1.00  2.460          C  
ATOM    320  C   GLN A  24       4.816  26.243  10.956  1.00  2.180          C  
ATOM    321  O   GLN A  24       4.165  27.231  11.299  1.00  2.250          O  
ATOM    322  CB  GLN A  24       5.833  26.215   8.703  1.00  3.360          C  
ATOM    323  CG  GLN A  24       5.968  25.593   7.331  1.00  3.360          C  
ATOM    324  CD  GLN A  24       6.452  24.150   7.415  1.00  3.360          C  
ATOM    325  OE1 GLN A  24       7.564  23.887   7.936  1.00  3.360          O  
ATOM    326  NE2 GLN A  24       5.642  23.221   6.928  1.00  3.360          N  
ATOM    327  H   GLN A  24       3.256  26.882   8.547  1.00  2.700          H  
ATOM    328  HA  GLN A  24       4.801  24.590   9.635  1.00  2.950          H  
ATOM    329 1HB  GLN A  24       5.726  27.293   8.588  1.00  4.030          H  
ATOM    330 2HB  GLN A  24       6.752  26.036   9.236  1.00  4.030          H  
ATOM    331 1HG  GLN A  24       4.994  25.598   6.842  1.00  4.030          H  
ATOM    332 2HG  GLN A  24       6.687  26.166   6.745  1.00  4.030          H  
ATOM    333 1HE2 GLN A  24       5.904  22.255   6.961  1.00  4.030          H  
ATOM    334 2HE2 GLN A  24       4.760  23.480   6.525  1.00  4.030          H  
ATOM    335  N   HIS A  25       5.691  25.635  11.743  1.00  2.320          N  
ATOM    336  CA  HIS A  25       6.022  26.104  13.076  1.00  2.290          C  
ATOM    337  C   HIS A  25       6.703  27.485  12.981  1.00  1.900          C  
ATOM    338  O   HIS A  25       7.556  27.668  12.103  1.00  2.050          O  
ATOM    339  CB  HIS A  25       6.954  25.087  13.755  1.00  3.220          C  
ATOM    340  CG  HIS A  25       7.230  25.348  15.205  1.00  3.220          C  
ATOM    341  ND1 HIS A  25       8.111  26.325  15.640  1.00  3.220          N  
ATOM    342  CD2 HIS A  25       6.735  24.764  16.319  1.00  3.220          C  
ATOM    343  CE1 HIS A  25       8.138  26.326  16.963  1.00  3.220          C  
ATOM    344  NE2 HIS A  25       7.313  25.388  17.397  1.00  3.220          N  
ATOM    345  H   HIS A  25       6.156  24.809  11.390  1.00  2.780          H  
ATOM    346  HA  HIS A  25       5.110  26.156  13.657  1.00  2.750          H  
ATOM    347 1HB  HIS A  25       6.514  24.094  13.677  1.00  3.860          H  
ATOM    348 2HB  HIS A  25       7.897  25.058  13.225  1.00  3.860          H  
ATOM    349  HD2 HIS A  25       6.009  23.950  16.356  1.00  3.860          H  
ATOM    350  HE1 HIS A  25       8.739  26.985  17.588  1.00  3.860          H  
ATOM    351  HE2 HIS A  25       7.132  25.159  18.367  1.00  3.860          H  
ATOM    352  N   PRO A  26       6.418  28.448  13.894  1.00  1.880          N  
ATOM    353  CA  PRO A  26       7.013  29.781  13.971  1.00  1.860          C  
ATOM    354  C   PRO A  26       8.540  29.812  13.849  1.00  1.680          C  
ATOM    355  O   PRO A  26       9.084  30.800  13.339  1.00  1.550          O  
ATOM    356  CB  PRO A  26       6.545  30.263  15.345  1.00  2.790          C  
ATOM    357  CG  PRO A  26       5.200  29.596  15.536  1.00  2.790          C  
ATOM    358  CD  PRO A  26       5.332  28.236  14.903  1.00  2.790          C  
ATOM    359  HA  PRO A  26       6.565  30.402  13.183  1.00  2.230          H  
ATOM    360 1HB  PRO A  26       7.278  29.972  16.115  1.00  3.350          H  
ATOM    361 2HB  PRO A  26       6.485  31.362  15.359  1.00  3.350          H  
ATOM    362 1HG  PRO A  26       4.953  29.540  16.609  1.00  3.350          H  
ATOM    363 2HG  PRO A  26       4.411  30.200  15.062  1.00  3.350          H  
ATOM    364 1HD  PRO A  26       5.594  27.502  15.660  1.00  3.350          H  
ATOM    365 2HD  PRO A  26       4.373  28.015  14.408  1.00  3.350          H  
ATOM    366  N   LYS A  27       9.252  28.752  14.272  1.00  2.220          N  
ATOM    367  CA  LYS A  27      10.710  28.752  14.141  1.00  2.530          C  
ATOM    368  C   LYS A  27      11.173  29.092  12.715  1.00  2.400          C  
ATOM    369  O   LYS A  27      12.311  29.527  12.544  1.00  2.480          O  
ATOM    370  CB  LYS A  27      11.289  27.395  14.546  1.00  3.420          C  
ATOM    371  CG  LYS A  27      10.960  26.242  13.591  1.00  3.420          C  
ATOM    372  CD  LYS A  27      11.464  24.912  14.148  1.00  3.420          C  
ATOM    373  CE  LYS A  27      11.165  23.752  13.205  1.00  3.420          C  
ATOM    374  NZ  LYS A  27      11.618  22.443  13.771  1.00  3.420          N  
ATOM    375  H   LYS A  27       8.817  27.942  14.729  1.00  2.660          H  
ATOM    376  HA  LYS A  27      11.109  29.511  14.813  1.00  3.040          H  
ATOM    377 1HB  LYS A  27      12.372  27.473  14.612  1.00  4.100          H  
ATOM    378 2HB  LYS A  27      10.919  27.127  15.532  1.00  4.100          H  
ATOM    379 1HG  LYS A  27       9.893  26.199  13.424  1.00  4.100          H  
ATOM    380 2HG  LYS A  27      11.450  26.412  12.632  1.00  4.100          H  
ATOM    381 1HD  LYS A  27      12.539  24.973  14.314  1.00  4.100          H  
ATOM    382 2HD  LYS A  27      10.973  24.720  15.104  1.00  4.100          H  
ATOM    383 1HE  LYS A  27      10.091  23.709  13.027  1.00  4.100          H  
ATOM    384 2HE  LYS A  27      11.673  23.924  12.253  1.00  4.100          H  
ATOM    385 1HZ  LYS A  27      11.401  21.697  13.123  1.00  4.100          H  
ATOM    386 2HZ  LYS A  27      12.616  22.468  13.931  1.00  4.100          H  
ATOM    387 3HZ  LYS A  27      11.143  22.273  14.647  1.00  4.100          H  
ATOM    388  N   ARG A  28      10.304  28.899  11.698  1.00  2.660          N  
ATOM    389  CA  ARG A  28      10.639  29.194  10.312  1.00  3.230          C  
ATOM    390  C   ARG A  28      10.866  30.679  10.104  1.00  2.960          C  
ATOM    391  O   ARG A  28      11.630  31.071   9.215  1.00  3.190          O  
ATOM    392  CB  ARG A  28       9.550  28.767   9.347  1.00  4.290          C  
ATOM    393  CG  ARG A  28       9.293  27.292   9.214  1.00  4.290          C  
ATOM    394  CD  ARG A  28      10.468  26.533   8.827  1.00  4.290          C  
ATOM    395  NE  ARG A  28      10.116  25.181   8.503  1.00  4.290          N  
ATOM    396  CZ  ARG A  28      10.976  24.183   8.296  1.00  4.290          C  
ATOM    397  NH1 ARG A  28      12.290  24.369   8.397  1.00  4.290          N  
ATOM    398  NH2 ARG A  28      10.461  23.007   7.985  1.00  4.290          N  
ATOM    399  H   ARG A  28       9.369  28.536  11.918  1.00  3.190          H  
ATOM    400  HA  ARG A  28      11.561  28.677  10.063  1.00  3.880          H  
ATOM    401 1HB  ARG A  28       8.608  29.217   9.663  1.00  5.150          H  
ATOM    402 2HB  ARG A  28       9.777  29.151   8.356  1.00  5.150          H  
ATOM    403 1HG  ARG A  28       8.922  26.888  10.151  1.00  5.150          H  
ATOM    404 2HG  ARG A  28       8.563  27.148   8.431  1.00  5.150          H  
ATOM    405 1HD  ARG A  28      10.960  26.989   7.968  1.00  5.150          H  
ATOM    406 2HD  ARG A  28      11.143  26.495   9.674  1.00  5.150          H  
ATOM    407  HE  ARG A  28       9.117  24.948   8.396  1.00  5.150          H  
ATOM    408 1HH1 ARG A  28      12.674  25.299   8.649  1.00  5.150          H  
ATOM    409 2HH1 ARG A  28      12.922  23.601   8.231  1.00  5.150          H  
ATOM    410 1HH2 ARG A  28       9.430  22.939   7.918  1.00  5.150          H  
ATOM    411 2HH2 ARG A  28      11.052  22.209   7.813  1.00  5.150          H  
ATOM    412  N   VAL A  29      10.135  31.507  10.859  1.00  2.820          N  
ATOM    413  CA  VAL A  29      10.247  32.940  10.750  1.00  3.140          C  
ATOM    414  C   VAL A  29      11.607  33.304  11.274  1.00  2.660          C  
ATOM    415  O   VAL A  29      12.310  34.114  10.667  1.00  2.890          O  
ATOM    416  CB  VAL A  29       9.142  33.659  11.544  1.00  4.270          C  
ATOM    417  CG1 VAL A  29       9.391  35.176  11.531  1.00  4.270          C  
ATOM    418  CG2 VAL A  29       7.785  33.306  10.941  1.00  4.270          C  
ATOM    419  H   VAL A  29       9.522  31.130  11.581  1.00  3.380          H  
ATOM    420  HA  VAL A  29      10.178  33.229   9.701  1.00  3.770          H  
ATOM    421  HB  VAL A  29       9.171  33.330  12.584  1.00  5.120          H  
ATOM    422 1HG1 VAL A  29       8.611  35.674  12.102  1.00  5.120          H  
ATOM    423 2HG1 VAL A  29      10.351  35.395  11.979  1.00  5.120          H  
ATOM    424 3HG1 VAL A  29       9.380  35.542  10.503  1.00  5.120          H  
ATOM    425 1HG2 VAL A  29       6.994  33.802  11.504  1.00  5.120          H  
ATOM    426 2HG2 VAL A  29       7.753  33.634   9.903  1.00  5.120          H  
ATOM    427 3HG2 VAL A  29       7.637  32.226  10.985  1.00  5.120          H  
ATOM    428  N   SER A  30      11.974  32.714  12.415  1.00  2.270          N  
ATOM    429  CA  SER A  30      13.287  32.988  12.982  1.00  2.210          C  
ATOM    430  C   SER A  30      14.381  32.519  12.020  1.00  1.870          C  
ATOM    431  O   SER A  30      15.297  33.276  11.696  1.00  1.950          O  
ATOM    432  CB  SER A  30      13.451  32.298  14.326  1.00  3.120          C  
ATOM    433  OG  SER A  30      12.571  32.828  15.284  1.00  3.120          O  
ATOM    434  H   SER A  30      11.306  32.082  12.874  1.00  2.720          H  
ATOM    435  HA  SER A  30      13.388  34.063  13.128  1.00  2.650          H  
ATOM    436 1HB  SER A  30      13.271  31.232  14.211  1.00  3.740          H  
ATOM    437 2HB  SER A  30      14.482  32.418  14.665  1.00  3.740          H  
ATOM    438  HG  SER A  30      12.755  32.358  16.102  1.00  3.740          H  
ATOM    439  N   GLN A  31      14.222  31.326  11.426  1.00  2.020          N  
ATOM    440  CA  GLN A  31      15.246  30.830  10.506  1.00  2.510          C  
ATOM    441  C   GLN A  31      15.444  31.816   9.362  1.00  2.740          C  
ATOM    442  O   GLN A  31      16.577  32.070   8.945  1.00  2.900          O  
ATOM    443  CB  GLN A  31      14.853  29.457   9.947  1.00  3.320          C  
ATOM    444  CG  GLN A  31      14.916  28.315  10.953  1.00  3.320          C  
ATOM    445  CD  GLN A  31      14.310  27.011  10.420  1.00  3.320          C  
ATOM    446  OE1 GLN A  31      13.605  26.989   9.393  1.00  3.320          O  
ATOM    447  NE2 GLN A  31      14.586  25.920  11.121  1.00  3.320          N  
ATOM    448  H   GLN A  31      13.441  30.726  11.699  1.00  2.420          H  
ATOM    449  HA  GLN A  31      16.186  30.743  11.050  1.00  3.010          H  
ATOM    450 1HB  GLN A  31      13.837  29.511   9.563  1.00  3.980          H  
ATOM    451 2HB  GLN A  31      15.502  29.209   9.112  1.00  3.980          H  
ATOM    452 1HG  GLN A  31      15.965  28.127  11.177  1.00  3.980          H  
ATOM    453 2HG  GLN A  31      14.403  28.594  11.858  1.00  3.980          H  
ATOM    454 1HE2 GLN A  31      14.231  25.031  10.836  1.00  3.980          H  
ATOM    455 2HE2 GLN A  31      15.159  25.983  11.940  1.00  3.980          H  
ATOM    456  N   PHE A  32      14.347  32.372   8.840  1.00  3.080          N  
ATOM    457  CA  PHE A  32      14.454  33.401   7.826  1.00  3.800          C  
ATOM    458  C   PHE A  32      15.171  34.651   8.323  1.00  3.720          C  
ATOM    459  O   PHE A  32      16.146  35.087   7.716  1.00  4.200          O  
ATOM    460  CB  PHE A  32      13.082  33.819   7.302  1.00  5.030          C  
ATOM    461  CG  PHE A  32      13.171  35.031   6.430  1.00  5.030          C  
ATOM    462  CD1 PHE A  32      13.648  34.954   5.134  1.00  5.030          C  
ATOM    463  CD2 PHE A  32      12.789  36.274   6.928  1.00  5.030          C  
ATOM    464  CE1 PHE A  32      13.746  36.090   4.359  1.00  5.030          C  
ATOM    465  CE2 PHE A  32      12.888  37.403   6.158  1.00  5.030          C  
ATOM    466  CZ  PHE A  32      13.368  37.313   4.872  1.00  5.030          C  
ATOM    467  H   PHE A  32      13.422  32.054   9.145  1.00  3.700          H  
ATOM    468  HA  PHE A  32      15.027  32.993   6.996  1.00  4.560          H  
ATOM    469 1HB  PHE A  32      12.642  33.004   6.733  1.00  6.040          H  
ATOM    470 2HB  PHE A  32      12.418  34.035   8.135  1.00  6.040          H  
ATOM    471  HD1 PHE A  32      13.954  33.990   4.732  1.00  6.040          H  
ATOM    472  HD2 PHE A  32      12.412  36.344   7.949  1.00  6.040          H  
ATOM    473  HE1 PHE A  32      14.126  36.021   3.340  1.00  6.040          H  
ATOM    474  HE2 PHE A  32      12.588  38.369   6.563  1.00  6.040          H  
ATOM    475  HZ  PHE A  32      13.448  38.208   4.258  1.00  6.040          H  
ATOM    476  N   LEU A  33      14.702  35.215   9.446  1.00  3.360          N  
ATOM    477  CA  LEU A  33      15.209  36.485   9.970  1.00  3.720          C  
ATOM    478  C   LEU A  33      16.674  36.433  10.336  1.00  3.330          C  
ATOM    479  O   LEU A  33      17.393  37.427  10.171  1.00  3.660          O  
ATOM    480  CB  LEU A  33      14.401  36.916  11.197  1.00  5.060          C  
ATOM    481  CG  LEU A  33      12.929  37.340  10.958  1.00  5.060          C  
ATOM    482  CD1 LEU A  33      12.273  37.546  12.308  1.00  5.060          C  
ATOM    483  CD2 LEU A  33      12.856  38.619  10.118  1.00  5.060          C  
ATOM    484  H   LEU A  33      13.925  34.758   9.931  1.00  4.030          H  
ATOM    485  HA  LEU A  33      15.105  37.228   9.188  1.00  4.460          H  
ATOM    486 1HB  LEU A  33      14.383  36.072  11.889  1.00  6.080          H  
ATOM    487 2HB  LEU A  33      14.918  37.740  11.683  1.00  6.080          H  
ATOM    488  HG  LEU A  33      12.401  36.549  10.441  1.00  6.080          H  
ATOM    489 1HD1 LEU A  33      11.231  37.827  12.167  1.00  6.080          H  
ATOM    490 2HD1 LEU A  33      12.325  36.618  12.881  1.00  6.080          H  
ATOM    491 3HD1 LEU A  33      12.791  38.335  12.849  1.00  6.080          H  
ATOM    492 1HD2 LEU A  33      11.811  38.892   9.978  1.00  6.080          H  
ATOM    493 2HD2 LEU A  33      13.376  39.425  10.635  1.00  6.080          H  
ATOM    494 3HD2 LEU A  33      13.309  38.469   9.148  1.00  6.080          H  
ATOM    495  N   ASP A  34      17.132  35.278  10.790  1.00  2.880          N  
ATOM    496  CA  ASP A  34      18.512  35.071  11.166  1.00  2.690          C  
ATOM    497  C   ASP A  34      19.472  35.335   9.996  1.00  3.060          C  
ATOM    498  O   ASP A  34      20.657  35.615  10.224  1.00  3.350          O  
ATOM    499  CB  ASP A  34      18.718  33.648  11.698  1.00  3.840          C  
ATOM    500  CG  ASP A  34      18.128  33.390  13.127  1.00  3.840          C  
ATOM    501  OD1 ASP A  34      17.820  34.333  13.829  1.00  3.840          O  
ATOM    502  OD2 ASP A  34      18.001  32.238  13.483  1.00  3.840          O  
ATOM    503  H   ASP A  34      16.466  34.513  10.952  1.00  3.460          H  
ATOM    504  HA  ASP A  34      18.744  35.758  11.973  1.00  3.230          H  
ATOM    505 1HB  ASP A  34      18.235  32.947  11.006  1.00  4.610          H  
ATOM    506 2HB  ASP A  34      19.779  33.413  11.709  1.00  4.610          H  
ATOM    507  N   ASP A  35      18.996  35.234   8.737  1.00  3.300          N  
ATOM    508  CA  ASP A  35      19.871  35.463   7.593  1.00  3.860          C  
ATOM    509  C   ASP A  35      20.256  36.957   7.455  1.00  4.120          C  
ATOM    510  O   ASP A  35      21.457  37.245   7.521  1.00  3.820          O  
ATOM    511  CB  ASP A  35      19.276  34.844   6.306  1.00  5.180          C  
ATOM    512  CG  ASP A  35      20.161  35.004   5.063  1.00  5.180          C  
ATOM    513  OD1 ASP A  35      21.235  34.453   5.052  1.00  5.180          O  
ATOM    514  OD2 ASP A  35      19.751  35.671   4.139  1.00  5.180          O  
ATOM    515  H   ASP A  35      18.002  35.039   8.560  1.00  3.960          H  
ATOM    516  HA  ASP A  35      20.795  34.917   7.776  1.00  4.630          H  
ATOM    517 1HB  ASP A  35      19.178  33.771   6.480  1.00  6.220          H  
ATOM    518 2HB  ASP A  35      18.278  35.183   6.104  1.00  6.220          H  
ATOM    519  N   PRO A  36      19.318  37.938   7.258  1.00  4.860          N  
ATOM    520  CA  PRO A  36      19.628  39.354   7.242  1.00  5.260          C  
ATOM    521  C   PRO A  36      20.165  39.833   8.585  1.00  5.140          C  
ATOM    522  O   PRO A  36      20.914  40.801   8.624  1.00  5.290          O  
ATOM    523  CB  PRO A  36      18.287  40.011   6.869  1.00  7.890          C  
ATOM    524  CG  PRO A  36      17.239  38.996   7.224  1.00  7.890          C  
ATOM    525  CD  PRO A  36      17.901  37.657   6.966  1.00  7.890          C  
ATOM    526  HA  PRO A  36      20.364  39.535   6.450  1.00  6.310          H  
ATOM    527 1HB  PRO A  36      18.169  40.955   7.427  1.00  9.470          H  
ATOM    528 2HB  PRO A  36      18.284  40.268   5.800  1.00  9.470          H  
ATOM    529 1HG  PRO A  36      16.922  39.116   8.272  1.00  9.470          H  
ATOM    530 2HG  PRO A  36      16.337  39.138   6.607  1.00  9.470          H  
ATOM    531 1HD  PRO A  36      17.492  36.961   7.635  1.00  9.470          H  
ATOM    532 2HD  PRO A  36      17.766  37.365   5.912  1.00  9.470          H  
ATOM    533  N   SER A  37      19.842  39.137   9.688  1.00  5.080          N  
ATOM    534  CA  SER A  37      20.382  39.529  10.978  1.00  5.380          C  
ATOM    535  C   SER A  37      21.886  39.338  10.930  1.00  4.870          C  
ATOM    536  O   SER A  37      22.666  40.263  11.221  1.00  5.300          O  
ATOM    537  CB  SER A  37      19.775  38.697  12.083  1.00  7.410          C  
ATOM    538  OG  SER A  37      20.283  39.057  13.334  1.00  7.410          O  
ATOM    539  H   SER A  37      19.156  38.374   9.690  1.00  6.100          H  
ATOM    540  HA  SER A  37      20.163  40.583  11.153  1.00  6.460          H  
ATOM    541 1HB  SER A  37      18.691  38.808  12.074  1.00  8.890          H  
ATOM    542 2HB  SER A  37      19.996  37.661  11.897  1.00  8.890          H  
ATOM    543  HG  SER A  37      19.821  38.507  13.973  1.00  8.890          H  
ATOM    544  N   THR A  38      22.304  38.129  10.537  1.00  4.270          N  
ATOM    545  CA  THR A  38      23.709  37.811  10.442  1.00  4.210          C  
ATOM    546  C   THR A  38      24.375  38.732   9.442  1.00  4.070          C  
ATOM    547  O   THR A  38      25.436  39.285   9.716  1.00  4.270          O  
ATOM    548  CB  THR A  38      23.929  36.351   9.983  1.00  5.920          C  
ATOM    549  OG1 THR A  38      23.344  35.453  10.935  1.00  5.920          O  
ATOM    550  CG2 THR A  38      25.440  36.063   9.881  1.00  5.920          C  
ATOM    551  H   THR A  38      21.626  37.394  10.323  1.00  5.120          H  
ATOM    552  HA  THR A  38      24.171  37.954  11.418  1.00  5.050          H  
ATOM    553  HB  THR A  38      23.456  36.194   9.011  1.00  7.100          H  
ATOM    554  HG1 THR A  38      22.363  35.482  10.836  1.00  7.100          H  
ATOM    555 1HG2 THR A  38      25.586  35.033   9.566  1.00  7.100          H  
ATOM    556 2HG2 THR A  38      25.908  36.727   9.154  1.00  7.100          H  
ATOM    557 3HG2 THR A  38      25.902  36.215  10.855  1.00  7.100          H  
ATOM    558  N   ALA A  39      23.778  38.913   8.262  1.00  4.160          N  
ATOM    559  CA  ALA A  39      24.424  39.755   7.271  1.00  4.480          C  
ATOM    560  C   ALA A  39      24.624  41.192   7.755  1.00  4.830          C  
ATOM    561  O   ALA A  39      25.713  41.746   7.611  1.00  5.030          O  
ATOM    562  CB  ALA A  39      23.602  39.762   6.003  1.00  6.140          C  
ATOM    563  H   ALA A  39      22.902  38.426   8.042  1.00  4.990          H  
ATOM    564  HA  ALA A  39      25.405  39.329   7.061  1.00  5.380          H  
ATOM    565 1HB  ALA A  39      24.100  40.362   5.248  1.00  7.370          H  
ATOM    566 2HB  ALA A  39      23.482  38.739   5.641  1.00  7.370          H  
ATOM    567 3HB  ALA A  39      22.628  40.187   6.218  1.00  7.370          H  
ATOM    568  N   GLU A  40      23.620  41.796   8.403  1.00  5.180          N  
ATOM    569  CA  GLU A  40      23.792  43.163   8.891  1.00  5.760          C  
ATOM    570  C   GLU A  40      24.856  43.248   9.982  1.00  5.730          C  
ATOM    571  O   GLU A  40      25.625  44.210  10.037  1.00  6.150          O  
ATOM    572  CB  GLU A  40      22.467  43.743   9.399  1.00  7.830          C  
ATOM    573  CG  GLU A  40      21.443  44.058   8.297  1.00  7.830          C  
ATOM    574  CD  GLU A  40      20.129  44.577   8.837  1.00  7.830          C  
ATOM    575  OE1 GLU A  40      19.953  44.560  10.033  1.00  7.830          O  
ATOM    576  OE2 GLU A  40      19.307  44.991   8.052  1.00  7.830          O  
ATOM    577  H   GLU A  40      22.717  41.330   8.531  1.00  6.220          H  
ATOM    578  HA  GLU A  40      24.126  43.778   8.057  1.00  6.910          H  
ATOM    579 1HB  GLU A  40      22.005  43.024  10.083  1.00  9.400          H  
ATOM    580 2HB  GLU A  40      22.658  44.655   9.962  1.00  9.400          H  
ATOM    581 1HG  GLU A  40      21.869  44.807   7.633  1.00  9.400          H  
ATOM    582 2HG  GLU A  40      21.264  43.159   7.712  1.00  9.400          H  
ATOM    583  N   THR A  41      24.894  42.233  10.845  1.00  5.460          N  
ATOM    584  CA  THR A  41      25.840  42.143  11.946  1.00  5.850          C  
ATOM    585  C   THR A  41      27.289  41.961  11.472  1.00  5.920          C  
ATOM    586  O   THR A  41      28.214  42.584  12.000  1.00  6.550          O  
ATOM    587  CB  THR A  41      25.464  40.948  12.859  1.00  8.030          C  
ATOM    588  OG1 THR A  41      24.141  41.145  13.391  1.00  8.030          O  
ATOM    589  CG2 THR A  41      26.455  40.823  14.015  1.00  8.030          C  
ATOM    590  H   THR A  41      24.187  41.499  10.764  1.00  6.550          H  
ATOM    591  HA  THR A  41      25.780  43.062  12.524  1.00  7.020          H  
ATOM    592  HB  THR A  41      25.475  40.030  12.277  1.00  9.640          H  
ATOM    593  HG1 THR A  41      23.480  41.000  12.670  1.00  9.640          H  
ATOM    594 1HG2 THR A  41      26.165  39.982  14.640  1.00  9.640          H  
ATOM    595 2HG2 THR A  41      27.462  40.654  13.637  1.00  9.640          H  
ATOM    596 3HG2 THR A  41      26.440  41.738  14.605  1.00  9.640          H  
ATOM    597  N   VAL A  42      27.473  41.066  10.505  1.00  5.540          N  
ATOM    598  CA  VAL A  42      28.772  40.659   9.986  1.00  6.000          C  
ATOM    599  C   VAL A  42      29.382  41.490   8.848  1.00  6.380          C  
ATOM    600  O   VAL A  42      30.594  41.715   8.854  1.00  7.100          O  
ATOM    601  CB  VAL A  42      28.677  39.179   9.544  1.00  8.220          C  
ATOM    602  CG1 VAL A  42      29.973  38.710   8.871  1.00  8.220          C  
ATOM    603  CG2 VAL A  42      28.375  38.322  10.778  1.00  8.220          C  
ATOM    604  H   VAL A  42      26.646  40.589  10.145  1.00  6.650          H  
ATOM    605  HA  VAL A  42      29.467  40.702  10.822  1.00  7.200          H  
ATOM    606  HB  VAL A  42      27.870  39.074   8.816  1.00  9.860          H  
ATOM    607 1HG1 VAL A  42      29.865  37.668   8.578  1.00  9.860          H  
ATOM    608 2HG1 VAL A  42      30.184  39.301   7.987  1.00  9.860          H  
ATOM    609 3HG1 VAL A  42      30.802  38.806   9.573  1.00  9.860          H  
ATOM    610 1HG2 VAL A  42      28.288  37.279  10.482  1.00  9.860          H  
ATOM    611 2HG2 VAL A  42      29.182  38.429  11.500  1.00  9.860          H  
ATOM    612 3HG2 VAL A  42      27.440  38.646  11.233  1.00  9.860          H  
ATOM    613  N   LEU A  43      28.597  41.822   7.826  1.00  6.140          N  
ATOM    614  CA  LEU A  43      29.105  42.477   6.628  1.00  6.760          C  
ATOM    615  C   LEU A  43      28.994  44.002   6.671  1.00  7.000          C  
ATOM    616  O   LEU A  43      29.888  44.667   7.198  1.00  7.520          O  
ATOM    617  OXT LEU A  43      28.276  44.542   5.828  1.00 10.140          O  
ATOM    618  CB  LEU A  43      28.310  41.936   5.434  1.00  8.750          C  
ATOM    619  CG  LEU A  43      28.337  40.383   5.249  1.00  8.750          C  
ATOM    620  CD1 LEU A  43      27.375  40.009   4.144  1.00  8.750          C  
ATOM    621  CD2 LEU A  43      29.758  39.901   4.911  1.00  8.750          C  
ATOM    622  H   LEU A  43      27.595  41.634   7.869  1.00  7.370          H  
ATOM    623  HA  LEU A  43      30.157  42.230   6.520  1.00  8.110          H  
ATOM    624 1HB  LEU A  43      27.268  42.237   5.557  1.00 10.500          H  
ATOM    625 2HB  LEU A  43      28.695  42.393   4.525  1.00 10.500          H  
ATOM    626  HG  LEU A  43      28.001  39.905   6.169  1.00 10.500          H  
ATOM    627 1HD1 LEU A  43      27.366  38.927   4.015  1.00 10.500          H  
ATOM    628 2HD1 LEU A  43      26.377  40.350   4.411  1.00 10.500          H  
ATOM    629 3HD1 LEU A  43      27.684  40.483   3.216  1.00 10.500          H  
ATOM    630 1HD2 LEU A  43      29.752  38.819   4.785  1.00 10.500          H  
ATOM    631 2HD2 LEU A  43      30.092  40.373   3.988  1.00 10.500          H  
ATOM    632 3HD2 LEU A  43      30.443  40.158   5.713  1.00 10.500          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 -147.537 13.5628 160.872 -10.8464 3.07193 8.91337 73.5529 -76.0295 -0.18317 -1.34223 -73.8791 -7.59864 -29.4481 0 -7.54832 -5.11682 0 -0.34102 1.59193 12.5987 42.4772 -11.0156 8.20316 -28.8423 2.23363 20.142 -52.5088
GLN:NtermProteinFull_1 -0.88906 0.02141 1.84049 -0.30927 0.04981 0.30271 1.11807 -0.76905 -0 -0 -2.34113 0.96032 0 0 -0.99152 0 0 0.00161 0.00504 0 2.72763 0 0 -0.18838 0 0.0417 1.5804
GLY_2 -1.2787 0.04279 2.15696 -0.00031 0 0 0.80714 -0.9295 -0.02037 -0.14621 -0.78077 -0.16438 0 0 -0.96343 0 0 -0.10179 0 0 0 -0.69624 0 0.83697 -0.02565 0.08742 -1.17607
LYS_3 -1.16226 0.11317 1.58739 -0.30354 0.03031 0.14336 0.5347 -0.69636 -0 -0 -0.14089 -0.1033 0 0 0 0 0 -0.04572 0.00023 1.99925 0 -0.1613 0 -1.5107 -0.10575 0.14295 0.32154
ASP_4 -3.70897 0.20665 6.08686 -0.25557 0.0854 0.90574 2.39341 -2.49246 -0 -0 -4.88481 -0.73314 0 0 -0.60343 -0.3667 0 -0.02439 0.00192 0 1.9414 -0.78471 0 -2.3716 -0.19101 0.32399 -4.47142
GLU_5 -3.10053 0.12947 4.39296 -0.22057 0.02974 0.31123 1.94756 -1.97086 -0.00016 -0.00333 -1.53475 -0.59655 0 0 0 0 0 -0.07027 0.00019 0 3.02914 -0.32672 0 -2.7348 -0.45484 0.32237 -0.85073
ASP_6 -3.3737 0.26314 4.73805 -0.1067 0.00823 0.32525 1.67303 -2.14054 -0 -0 -1.69984 -0.19789 0 0 0 0 0 0.04088 3e-05 0 1.89749 0.18892 0 -2.3716 -0.32592 0.25598 -0.82518
THR_7 -5.11451 0.26349 6.35289 -0.21019 0.23338 0.07866 2.28138 -2.80164 -0.01448 -0.15339 -3.96835 -0.30741 0 0 -0.60343 -0.3667 0 -0.03338 0.02952 0.10679 0 -0.01239 2.446 -1.0874 0.04794 0.53989 -2.29332
GLU_8 -5.69673 0.22228 8.04495 -0.32651 0.03741 0.33184 4.25359 -3.50921 -0.02054 -0.14953 -5.9724 -0.53726 0 0 -1.95495 0 0 0.03315 0.04995 0 4.12258 -0.08476 0 -2.7348 -0.10028 0.5499 -3.44131
GLU_9 -4.08823 0.23328 4.90418 -0.34618 0.09742 0.41089 2.40483 -2.37543 -0 -0 -2.15312 -0.62938 0 0 0 0 0 -0.03957 0.00014 0 3.3117 -0.15933 0 -2.7348 -0.34423 0.31491 -1.19291
GLN_10 -4.10648 0.18994 4.45306 -0.27335 0.05208 0.21732 1.60177 -2.21477 -0.01448 -0.15339 -1.16775 -0.49346 0 0 0 0 0 0.06658 0.05364 0 2.77798 -0.13546 0 -0.18838 -0.3586 0.25145 0.55769
LYS_11 -4.2912 0.26488 4.65214 -0.29574 0.02536 0.12628 2.13044 -2.27483 -0 -0 -1.9067 -0.03743 0 0 0 0 0 -0.02558 0.05368 1.88881 0 -0.07919 0 -1.5107 -0.1818 0.22542 -1.23617
GLU_12 -4.2241 0.31799 4.56241 -0.4461 0.05637 0.85481 2.34971 -2.20287 -0.01611 -0.09293 -1.94511 -0.48067 0 0 0 0 0 0.01308 0.05516 0 3.29888 -0.36537 0 -2.7348 -0.36414 0.21224 -1.15155
ALA_13 -2.45416 0.22945 2.53296 -0.02524 0.00038 0 1.41504 -1.51006 -0 -0 -1.11762 -0.40385 0 0 0 0 0 -0.11096 0 0 0 -0.16655 0 1.8394 -0.68511 0.26007 -0.19625
GLY_14 -1.64686 0.21913 2.1979 -6e-05 0 0 0.96453 -1.12878 -0 -0 -1.27413 -0.37354 0 0 0 0 0 -0.12568 0 0 0 0.35235 0 0.83697 -0.36873 0.24624 -0.10067
VAL_15 -2.74669 0.18816 2.49784 -0.27837 0.16686 0.05658 1.50198 -1.46101 -0.01611 -0.09293 -0.74451 0.04041 0 0 0 0 0 -0.08329 0.00079 0.0723 0 -0.45017 0 1.9342 -0.29173 0.14204 0.43634
GLY_16 -1.18092 0.14763 0.88502 -0.0003 0 0 0.35647 -0.58086 -0.01189 -0.04635 0.06105 -0.1708 0 0 0 0 0 -0.13327 0 0 0 -1.00593 0 0.83697 -0.23128 0.07704 -0.99741
VAL_17 -1.63923 0.20543 0.85643 -0.27438 0.17606 0.05978 0.22457 -0.56212 -0 -0 -0.08586 -0.30535 0 0 0 0 0 -0.04763 0.00032 0.25984 0 -0.78355 0 1.9342 -0.16889 0.09517 -0.0552
ASP_18 -1.47127 0.33501 1.35882 -0.11657 0.00749 0.3405 0.14408 -0.68483 -0.01189 -0.04635 -0.16117 -0.61628 0 0 0 0 0 -0.00931 0.00113 0 3.71013 -0.50231 0 -2.3716 -0.52102 0.88117 0.26573
PRO_19 -1.72536 0.40849 1.38502 -0.13378 0.00127 0.09735 0.4204 -0.55698 -0 -0 -0.51144 0.21118 0 0 0 0 0 -0.044 0.01078 0.18303 0 -1.08618 0 -2.4119 -0.71189 0.97678 -3.48721
ALA_20 -1.25757 0.31162 1.22838 -0.02409 0 0 0.33474 -0.63259 -0 -0 -0.09457 -0.20336 0 0 0 0 0 0.07506 0 0 0 -0.10415 0 1.8394 -0.8052 0.87946 1.54713
PRO_21 -1.25907 0.30403 1.02182 -0.12543 0.00362 0.09219 0.32187 -0.49973 -0 -0 -0.17555 0.22016 0 0 0 0 0 -0.0858 0.02217 0.14906 0 -0.99436 0 -2.4119 -0.7966 0.86773 -3.34579
GLY_22 -1.03793 0.04992 0.989 -0.00031 0 0 0.26716 -0.5171 -0 -0 -0.11214 -0.16823 0 0 0 0 0 -0.10782 0 0 0 -0.70819 0 0.83697 -0.41979 0.17366 -0.75481
LEU_23 -1.26213 0.05826 0.99182 -0.46982 0.22327 0.08735 0.00386 -0.55167 -0 -0 -0.01627 0.17354 0 0 0 0 0 0.00961 0.01791 0.51572 0 -0.33711 0 0.18072 -0.15671 0.07592 -0.45575
GLN_24 -2.78631 0.19301 2.33435 -0.55975 0.06202 0.51234 0.84473 -0.94842 -0 -0 -1.24149 -0.45483 0 0 0 -1.23157 0 0.01846 0.26659 0 2.07147 -0.08308 0 -0.18838 -0.22539 0.16392 -1.25235
HIS_25 -4.7833 0.77164 4.92125 -0.50144 0.03119 0.38001 2.27625 -1.98951 -0 -0 -2.11872 -0.87592 0 0 -1.21579 0 0 -0.04892 0.00015 0 1.51693 -0.07868 0 -0.45461 -0.41799 0.86738 -1.72006
PRO_26 -3.64698 1.00779 3.25377 -0.06768 0 0.04229 2.05348 -1.48789 -0 -0 -1.28991 0.57103 0 0 0 0 0 -0.14817 0.13689 0.21329 0 -0.89929 0 -2.4119 -0.02819 1.12913 -1.57235
LYS_27 -5.77063 0.56709 5.94448 -0.42159 0.06937 0.22304 2.75203 -2.50658 -0 -0 -2.47194 0.06196 0 0 -1.21579 0 0 -0.17619 0.07233 1.3426 0 -0.02149 0 -1.5107 0.3859 0.49557 -2.18052
ARG_28 -6.79461 0.85228 6.66924 -0.7224 0.20767 0.39419 3.45148 -2.92565 -0.01387 -0.14709 -3.79539 0.37051 0 0 0 -2.19171 0 -0.04153 0.25477 2.54666 0 -0.17372 0 -1.2888 -0.16104 0.51954 -2.98947
VAL_29 -4.60911 0.37176 4.4554 -0.30305 0.18755 0.06875 2.69917 -2.34179 -0 -0 -2.50589 -0.19196 0 0 0 0 0 -0.02409 0.00691 0.12124 0 -0.35823 0 1.9342 -0.27436 0.59449 -0.169
SER_30 -4.59348 0.30619 5.76024 -0.0215 0 0.02037 2.27014 -2.71978 -0 -0 -1.33252 -0.30542 0 0 0 0 0 -0.02047 0.00016 0.49835 0 0.3153 0.60137 -0.77834 -3e-05 0.49067 0.49125
GLN_31 -5.40933 0.3638 6.11256 -0.25246 0.03207 0.18876 2.28795 -2.78355 -0.01387 -0.14709 -2.02626 -0.43531 0 0 0 -0.96014 0 0.34835 0.10232 0 2.74857 -0.06344 0 -0.18838 -0.05886 0.42223 0.26792
PHE_32 -4.85891 0.5434 4.681 -1.03479 0.09434 0.35221 2.43995 -2.31263 -0 -0 -2.17466 -0.03691 0 0 0 0 0 0.11862 0.20694 0 1.78088 -0.40453 0 1.0402 0.00311 0.30159 0.7398
LEU_33 -5.90503 0.57887 5.00467 -0.50118 0.24858 0.12566 2.64107 -2.56574 -0 -0 -2.38207 0.24683 0 0 0 0 0 -0.01189 0.00518 0.27262 0 -0.29529 0 0.18072 -0.10579 0.33718 -2.1256
ASP_34 -4.57038 0.22391 5.89663 -0.11081 0.01132 0.33953 2.38822 -2.61449 -0 -0 -3.44637 -0.45777 0 0 0 0 0 -0.1184 0.01492 0 1.79626 -0.01467 0 -2.3716 -0.35995 0.38541 -3.00823
ASP_35 -3.83762 0.83447 5.18125 -0.19691 0.0004 0.63999 2.58118 -2.32561 -0 -0 -2.41277 -0.23303 0 0 0 0 0 0.34966 0.03411 0 2.73466 0.07499 0 -2.3716 5.55877 1.58211 8.19404
PRO_36 -5.09468 0.91048 4.20777 -0.08624 0 0.05337 1.85589 -1.8915 -0 -0 -1.2123 0.70834 0 0 0 0 0 0.06545 0.01633 0.46991 0 -0.06376 0 -2.4119 5.48923 1.73377 4.75014
SER_37 -4.39245 0.3399 5.51772 -0.02444 0 0.05621 2.57266 -2.54937 -0.0007 -0.01495 -2.98892 -0.68853 0 0 0 0 0 0.02714 0.00165 0.52516 0 0.35355 0.60273 -0.77834 0.11274 0.49954 -0.82869
THR_38 -4.87751 0.26488 5.42716 -0.20355 0.13934 0.07451 3.09528 -2.66702 -0.01399 -0.06686 -3.33101 -0.08587 0 0 0 0 0 -0.02088 0.00927 0.05916 0 -0.00883 2.26761 -1.0874 0.41529 0.34537 -0.26506
ALA_39 -4.59034 0.24049 4.09027 -0.02109 0 0 2.45416 -2.3543 -0 -0 -1.94206 -0.33702 0 0 0 0 0 0.01844 0 0 0 -0.16996 0 1.8394 -0.0561 0.40392 -0.42419
GLU_40 -3.0334 0.13198 4.14981 -0.20951 0.02199 0.28341 1.51494 -1.8803 -0.0007 -0.01495 -0.90846 -0.57979 0 0 0 0 0 -0.01108 0.02025 0 3.01154 -0.30213 0 -2.7348 -0.40356 0.29425 -0.65048
THR_41 -3.09663 0.09836 3.54813 -0.20619 0.14841 0.07514 1.55148 -1.68699 -0 -0 -1.84101 -0.05138 0 0 0 0 0 0.03864 0.0046 0.11146 0 -0.01681 2.28545 -1.0874 -0.21105 0.28858 -0.04719
VAL_42 -3.63216 0.15604 2.14163 -0.321 0.29672 0.07407 1.26589 -1.38156 -0 -0 -1.08944 -0.29978 0 0 0 0 0 0.14433 0 0.27229 0 -0.40282 0 1.9342 0.09897 0.60019 -0.14244
LEU:CtermProteinFull_43 -2.53882 0.08086 1.85747 -0.53844 0.23648 0.26767 1.10656 -1.03356 -0.01399 -0.06686 -0.64011 0.39285 0 0 0 0 0 0 0.13595 0.99114 0 0 0 0.18072 0.03313 0.74365 1.19471
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461059 MODEL 3 2022-12-17_00000196_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.843
ATOM      1  N   GLN A   1      -7.945  -7.579   1.352  1.00  7.840          N  
ATOM      2  CA  GLN A   1      -9.129  -8.264   1.855  1.00  7.760          C  
ATOM      3  C   GLN A   1      -9.883  -7.423   2.880  1.00  7.100          C  
ATOM      4  O   GLN A   1     -11.060  -7.116   2.683  1.00  7.340          O  
ATOM      5  CB  GLN A   1      -8.749  -9.617   2.480  1.00 10.900          C  
ATOM      6  CG  GLN A   1      -9.944 -10.484   2.929  1.00 10.900          C  
ATOM      7  CD  GLN A   1     -10.794 -10.950   1.762  1.00 10.900          C  
ATOM      8  OE1 GLN A   1     -10.259 -11.446   0.767  1.00 10.900          O  
ATOM      9  NE2 GLN A   1     -12.107 -10.799   1.874  1.00 10.900          N  
ATOM     10 1H   GLN A   1      -7.779  -7.843   0.393  1.00  9.410          H  
ATOM     11 2H   GLN A   1      -8.063  -6.580   1.404  1.00  9.410          H  
ATOM     12 3H   GLN A   1      -7.136  -7.824   1.906  1.00  9.410          H  
ATOM     13  HA  GLN A   1      -9.796  -8.448   1.015  1.00  9.310          H  
ATOM     14 1HB  GLN A   1      -8.171 -10.195   1.760  1.00 13.080          H  
ATOM     15 2HB  GLN A   1      -8.109  -9.452   3.345  1.00 13.080          H  
ATOM     16 1HG  GLN A   1      -9.567 -11.366   3.447  1.00 13.080          H  
ATOM     17 2HG  GLN A   1     -10.581  -9.909   3.601  1.00 13.080          H  
ATOM     18 1HE2 GLN A   1     -12.713 -11.091   1.130  1.00 13.080          H  
ATOM     19 2HE2 GLN A   1     -12.497 -10.386   2.700  1.00 13.080          H  
ATOM     20  N   GLY A   2      -9.235  -7.090   3.999  1.00  6.590          N  
ATOM     21  CA  GLY A   2      -9.910  -6.317   5.040  1.00  6.230          C  
ATOM     22  C   GLY A   2      -9.418  -4.878   5.125  1.00  5.040          C  
ATOM     23  O   GLY A   2      -8.637  -4.409   4.296  1.00  4.750          O  
ATOM     24  H   GLY A   2      -8.266  -7.351   4.139  1.00  7.910          H  
ATOM     25 1HA  GLY A   2     -10.985  -6.320   4.857  1.00  7.480          H  
ATOM     26 2HA  GLY A   2      -9.756  -6.807   6.001  1.00  7.480          H  
ATOM     27  N   LYS A   3      -9.855  -4.167   6.158  1.00  4.680          N  
ATOM     28  CA  LYS A   3      -9.477  -2.767   6.314  1.00  3.850          C  
ATOM     29  C   LYS A   3      -8.241  -2.596   7.182  1.00  2.710          C  
ATOM     30  O   LYS A   3      -8.316  -2.035   8.274  1.00  2.980          O  
ATOM     31  CB  LYS A   3     -10.641  -1.967   6.892  1.00  5.720          C  
ATOM     32  CG  LYS A   3     -11.855  -1.889   5.973  1.00  5.720          C  
ATOM     33  CD  LYS A   3     -12.977  -1.069   6.600  1.00  5.720          C  
ATOM     34  CE  LYS A   3     -14.189  -0.981   5.676  1.00  5.720          C  
ATOM     35  NZ  LYS A   3     -15.301  -0.195   6.286  1.00  5.720          N  
ATOM     36  H   LYS A   3     -10.473  -4.598   6.829  1.00  5.620          H  
ATOM     37  HA  LYS A   3      -9.243  -2.363   5.330  1.00  4.620          H  
ATOM     38 1HB  LYS A   3     -10.955  -2.409   7.837  1.00  6.870          H  
ATOM     39 2HB  LYS A   3     -10.311  -0.948   7.101  1.00  6.870          H  
ATOM     40 1HG  LYS A   3     -11.559  -1.429   5.030  1.00  6.870          H  
ATOM     41 2HG  LYS A   3     -12.217  -2.894   5.765  1.00  6.870          H  
ATOM     42 1HD  LYS A   3     -13.280  -1.530   7.542  1.00  6.870          H  
ATOM     43 2HD  LYS A   3     -12.617  -0.062   6.809  1.00  6.870          H  
ATOM     44 1HE  LYS A   3     -13.891  -0.505   4.743  1.00  6.870          H  
ATOM     45 2HE  LYS A   3     -14.546  -1.988   5.460  1.00  6.870          H  
ATOM     46 1HZ  LYS A   3     -16.081  -0.161   5.644  1.00  6.870          H  
ATOM     47 2HZ  LYS A   3     -15.595  -0.635   7.148  1.00  6.870          H  
ATOM     48 3HZ  LYS A   3     -14.985   0.745   6.480  1.00  6.870          H  
ATOM     49  N   ASP A   4      -7.116  -3.104   6.689  1.00  1.920          N  
ATOM     50  CA  ASP A   4      -5.854  -3.011   7.427  1.00  1.140          C  
ATOM     51  C   ASP A   4      -4.623  -3.114   6.543  1.00  1.050          C  
ATOM     52  O   ASP A   4      -4.372  -4.151   5.921  1.00  0.980          O  
ATOM     53  CB  ASP A   4      -5.769  -4.073   8.518  1.00  1.910          C  
ATOM     54  CG  ASP A   4      -4.521  -3.893   9.371  1.00  1.910          C  
ATOM     55  OD1 ASP A   4      -4.393  -2.865   9.978  1.00  1.910          O  
ATOM     56  OD2 ASP A   4      -3.662  -4.764   9.361  1.00  1.910          O  
ATOM     57  H   ASP A   4      -7.187  -3.546   5.769  1.00  2.300          H  
ATOM     58  HA  ASP A   4      -5.823  -2.032   7.910  1.00  1.370          H  
ATOM     59 1HB  ASP A   4      -6.648  -4.001   9.165  1.00  2.290          H  
ATOM     60 2HB  ASP A   4      -5.769  -5.065   8.072  1.00  2.290          H  
ATOM     61  N   GLU A   5      -3.852  -2.036   6.515  1.00  1.080          N  
ATOM     62  CA  GLU A   5      -2.670  -1.929   5.679  1.00  1.060          C  
ATOM     63  C   GLU A   5      -1.577  -2.917   6.059  1.00  0.990          C  
ATOM     64  O   GLU A   5      -0.933  -3.496   5.178  1.00  0.960          O  
ATOM     65  CB  GLU A   5      -2.118  -0.503   5.767  1.00  1.490          C  
ATOM     66  CG  GLU A   5      -3.050   0.579   5.195  1.00  1.490          C  
ATOM     67  CD  GLU A   5      -4.161   0.959   6.157  1.00  1.490          C  
ATOM     68  OE1 GLU A   5      -4.159   0.434   7.253  1.00  1.490          O  
ATOM     69  OE2 GLU A   5      -4.996   1.749   5.804  1.00  1.490          O  
ATOM     70  H   GLU A   5      -4.122  -1.229   7.085  1.00  1.300          H  
ATOM     71  HA  GLU A   5      -2.966  -2.129   4.648  1.00  1.270          H  
ATOM     72 1HB  GLU A   5      -1.908  -0.259   6.809  1.00  1.790          H  
ATOM     73 2HB  GLU A   5      -1.172  -0.452   5.227  1.00  1.790          H  
ATOM     74 1HG  GLU A   5      -2.461   1.467   4.965  1.00  1.790          H  
ATOM     75 2HG  GLU A   5      -3.488   0.214   4.266  1.00  1.790          H  
ATOM     76  N   ASP A   6      -1.369  -3.140   7.365  1.00  1.020          N  
ATOM     77  CA  ASP A   6      -0.298  -4.040   7.769  1.00  1.010          C  
ATOM     78  C   ASP A   6      -0.606  -5.449   7.322  1.00  0.910          C  
ATOM     79  O   ASP A   6       0.275  -6.134   6.796  1.00  0.850          O  
ATOM     80  CB  ASP A   6      -0.084  -4.041   9.286  1.00  1.420          C  
ATOM     81  CG  ASP A   6       0.562  -2.762   9.855  1.00  1.420          C  
ATOM     82  OD1 ASP A   6       1.056  -1.952   9.107  1.00  1.420          O  
ATOM     83  OD2 ASP A   6       0.587  -2.638  11.055  1.00  1.420          O  
ATOM     84  H   ASP A   6      -1.938  -2.665   8.058  1.00  1.220          H  
ATOM     85  HA  ASP A   6       0.627  -3.722   7.285  1.00  1.210          H  
ATOM     86 1HB  ASP A   6      -1.054  -4.181   9.777  1.00  1.700          H  
ATOM     87 2HB  ASP A   6       0.537  -4.898   9.561  1.00  1.700          H  
ATOM     88  N   THR A   7      -1.871  -5.864   7.452  1.00  0.940          N  
ATOM     89  CA  THR A   7      -2.258  -7.194   7.030  1.00  0.900          C  
ATOM     90  C   THR A   7      -2.001  -7.358   5.544  1.00  0.810          C  
ATOM     91  O   THR A   7      -1.457  -8.382   5.136  1.00  0.780          O  
ATOM     92  CB  THR A   7      -3.744  -7.495   7.326  1.00  1.280          C  
ATOM     93  OG1 THR A   7      -3.986  -7.419   8.732  1.00  1.280          O  
ATOM     94  CG2 THR A   7      -4.098  -8.912   6.851  1.00  1.280          C  
ATOM     95  H   THR A   7      -2.563  -5.273   7.930  1.00  1.130          H  
ATOM     96  HA  THR A   7      -1.645  -7.919   7.569  1.00  1.080          H  
ATOM     97  HB  THR A   7      -4.372  -6.764   6.811  1.00  1.530          H  
ATOM     98  HG1 THR A   7      -3.864  -6.488   9.024  1.00  1.530          H  
ATOM     99 1HG2 THR A   7      -5.141  -9.108   7.066  1.00  1.530          H  
ATOM    100 2HG2 THR A   7      -3.935  -9.001   5.778  1.00  1.530          H  
ATOM    101 3HG2 THR A   7      -3.475  -9.633   7.377  1.00  1.530          H  
ATOM    102  N   GLU A   8      -2.383  -6.363   4.727  1.00  0.830          N  
ATOM    103  CA  GLU A   8      -2.209  -6.502   3.284  1.00  0.810          C  
ATOM    104  C   GLU A   8      -0.740  -6.606   2.866  1.00  0.750          C  
ATOM    105  O   GLU A   8      -0.409  -7.431   2.004  1.00  0.760          O  
ATOM    106  CB  GLU A   8      -2.835  -5.299   2.574  1.00  1.140          C  
ATOM    107  CG  GLU A   8      -4.346  -5.224   2.685  1.00  1.140          C  
ATOM    108  CD  GLU A   8      -5.084  -6.319   1.994  1.00  1.140          C  
ATOM    109  OE1 GLU A   8      -4.961  -6.455   0.802  1.00  1.140          O  
ATOM    110  OE2 GLU A   8      -5.781  -7.052   2.671  1.00  1.140          O  
ATOM    111  H   GLU A   8      -2.859  -5.541   5.116  1.00  1.000          H  
ATOM    112  HA  GLU A   8      -2.725  -7.407   2.964  1.00  0.970          H  
ATOM    113 1HB  GLU A   8      -2.427  -4.381   3.002  1.00  1.370          H  
ATOM    114 2HB  GLU A   8      -2.568  -5.317   1.519  1.00  1.370          H  
ATOM    115 1HG  GLU A   8      -4.615  -5.259   3.733  1.00  1.370          H  
ATOM    116 2HG  GLU A   8      -4.678  -4.263   2.294  1.00  1.370          H  
ATOM    117  N   GLU A   9       0.154  -5.820   3.490  1.00  0.750          N  
ATOM    118  CA  GLU A   9       1.566  -5.927   3.127  1.00  0.720          C  
ATOM    119  C   GLU A   9       2.130  -7.278   3.554  1.00  0.680          C  
ATOM    120  O   GLU A   9       2.903  -7.907   2.816  1.00  0.670          O  
ATOM    121  CB  GLU A   9       2.409  -4.797   3.729  1.00  1.020          C  
ATOM    122  CG  GLU A   9       2.163  -3.407   3.122  1.00  1.020          C  
ATOM    123  CD  GLU A   9       3.085  -2.347   3.689  1.00  1.020          C  
ATOM    124  OE1 GLU A   9       3.833  -2.659   4.589  1.00  1.020          O  
ATOM    125  OE2 GLU A   9       3.052  -1.236   3.213  1.00  1.020          O  
ATOM    126  H   GLU A   9      -0.169  -5.118   4.173  1.00  0.900          H  
ATOM    127  HA  GLU A   9       1.644  -5.862   2.043  1.00  0.860          H  
ATOM    128 1HB  GLU A   9       2.193  -4.730   4.800  1.00  1.220          H  
ATOM    129 2HB  GLU A   9       3.466  -5.036   3.624  1.00  1.220          H  
ATOM    130 1HG  GLU A   9       2.301  -3.462   2.044  1.00  1.220          H  
ATOM    131 2HG  GLU A   9       1.127  -3.124   3.316  1.00  1.220          H  
ATOM    132  N   GLN A  10       1.722  -7.737   4.740  1.00  0.700          N  
ATOM    133  CA  GLN A  10       2.154  -9.011   5.271  1.00  0.720          C  
ATOM    134  C   GLN A  10       1.661 -10.154   4.388  1.00  0.720          C  
ATOM    135  O   GLN A  10       2.389 -11.121   4.169  1.00  0.740          O  
ATOM    136  CB  GLN A  10       1.674  -9.151   6.703  1.00  1.000          C  
ATOM    137  CG  GLN A  10       2.360  -8.274   7.722  1.00  1.000          C  
ATOM    138  CD  GLN A  10       1.628  -8.352   9.039  1.00  1.000          C  
ATOM    139  OE1 GLN A  10       0.537  -8.926   9.058  1.00  1.000          O  
ATOM    140  NE2 GLN A  10       2.205  -7.798  10.106  1.00  1.000          N  
ATOM    141  H   GLN A  10       1.099  -7.157   5.315  1.00  0.840          H  
ATOM    142  HA  GLN A  10       3.244  -9.029   5.266  1.00  0.860          H  
ATOM    143 1HB  GLN A  10       0.642  -8.847   6.725  1.00  1.200          H  
ATOM    144 2HB  GLN A  10       1.736 -10.175   7.023  1.00  1.200          H  
ATOM    145 1HG  GLN A  10       3.373  -8.634   7.877  1.00  1.200          H  
ATOM    146 2HG  GLN A  10       2.381  -7.247   7.376  1.00  1.200          H  
ATOM    147 1HE2 GLN A  10       1.749  -7.838  11.038  1.00  1.200          H  
ATOM    148 2HE2 GLN A  10       3.091  -7.352  10.026  1.00  1.200          H  
ATOM    149  N   LYS A  11       0.432 -10.042   3.866  1.00  0.760          N  
ATOM    150  CA  LYS A  11      -0.099 -11.061   2.979  1.00  0.820          C  
ATOM    151  C   LYS A  11       0.808 -11.206   1.791  1.00  0.770          C  
ATOM    152  O   LYS A  11       1.257 -12.312   1.477  1.00  0.830          O  
ATOM    153  CB  LYS A  11      -1.493 -10.704   2.458  1.00  1.120          C  
ATOM    154  CG  LYS A  11      -2.119 -11.774   1.521  1.00  1.120          C  
ATOM    155  CD  LYS A  11      -3.586 -11.441   1.151  1.00  1.120          C  
ATOM    156  CE  LYS A  11      -3.702 -10.237   0.153  1.00  1.120          C  
ATOM    157  NZ  LYS A  11      -3.212 -10.564  -1.246  1.00  1.120          N  
ATOM    158  H   LYS A  11      -0.158  -9.258   4.148  1.00  0.910          H  
ATOM    159  HA  LYS A  11      -0.134 -12.010   3.506  1.00  0.980          H  
ATOM    160 1HB  LYS A  11      -2.164 -10.497   3.267  1.00  1.350          H  
ATOM    161 2HB  LYS A  11      -1.406  -9.786   1.893  1.00  1.350          H  
ATOM    162 1HG  LYS A  11      -1.528 -11.850   0.607  1.00  1.350          H  
ATOM    163 2HG  LYS A  11      -2.095 -12.742   2.027  1.00  1.350          H  
ATOM    164 1HD  LYS A  11      -4.051 -12.318   0.702  1.00  1.350          H  
ATOM    165 2HD  LYS A  11      -4.135 -11.188   2.061  1.00  1.350          H  
ATOM    166 1HE  LYS A  11      -4.750  -9.944   0.093  1.00  1.350          H  
ATOM    167 2HE  LYS A  11      -3.131  -9.395   0.530  1.00  1.350          H  
ATOM    168 1HZ  LYS A  11      -3.309  -9.743  -1.834  1.00  1.350          H  
ATOM    169 2HZ  LYS A  11      -2.217 -10.815  -1.247  1.00  1.350          H  
ATOM    170 3HZ  LYS A  11      -3.739 -11.319  -1.636  1.00  1.350          H  
ATOM    171  N   GLU A  12       1.150 -10.090   1.143  1.00  0.700          N  
ATOM    172  CA  GLU A  12       1.945 -10.209  -0.067  1.00  0.670          C  
ATOM    173  C   GLU A  12       3.302 -10.819   0.244  1.00  0.640          C  
ATOM    174  O   GLU A  12       3.823 -11.616  -0.549  1.00  0.680          O  
ATOM    175  CB  GLU A  12       2.091  -8.854  -0.754  1.00  0.950          C  
ATOM    176  CG  GLU A  12       0.763  -8.319  -1.315  1.00  0.950          C  
ATOM    177  CD  GLU A  12       0.119  -9.256  -2.323  1.00  0.950          C  
ATOM    178  OE1 GLU A  12       0.771  -9.637  -3.256  1.00  0.950          O  
ATOM    179  OE2 GLU A  12      -1.035  -9.614  -2.122  1.00  0.950          O  
ATOM    180  H   GLU A  12       0.782  -9.182   1.455  1.00  0.840          H  
ATOM    181  HA  GLU A  12       1.427 -10.879  -0.751  1.00  0.800          H  
ATOM    182 1HB  GLU A  12       2.471  -8.124  -0.034  1.00  1.140          H  
ATOM    183 2HB  GLU A  12       2.809  -8.927  -1.568  1.00  1.140          H  
ATOM    184 1HG  GLU A  12       0.071  -8.164  -0.488  1.00  1.140          H  
ATOM    185 2HG  GLU A  12       0.945  -7.353  -1.783  1.00  1.140          H  
ATOM    186  N   ALA A  13       3.869 -10.468   1.404  1.00  0.620          N  
ATOM    187  CA  ALA A  13       5.131 -11.045   1.839  1.00  0.640          C  
ATOM    188  C   ALA A  13       4.994 -12.563   2.030  1.00  0.690          C  
ATOM    189  O   ALA A  13       5.932 -13.309   1.757  1.00  0.750          O  
ATOM    190  CB  ALA A  13       5.587 -10.388   3.127  1.00  0.890          C  
ATOM    191  H   ALA A  13       3.416  -9.748   1.981  1.00  0.740          H  
ATOM    192  HA  ALA A  13       5.872 -10.867   1.062  1.00  0.770          H  
ATOM    193 1HB  ALA A  13       6.540 -10.808   3.432  1.00  1.070          H  
ATOM    194 2HB  ALA A  13       5.690  -9.315   2.967  1.00  1.070          H  
ATOM    195 3HB  ALA A  13       4.847 -10.565   3.899  1.00  1.070          H  
ATOM    196  N   GLY A  14       3.827 -12.996   2.536  1.00  0.720          N  
ATOM    197  CA  GLY A  14       3.476 -14.394   2.784  1.00  0.810          C  
ATOM    198  C   GLY A  14       3.326 -15.198   1.505  1.00  0.830          C  
ATOM    199  O   GLY A  14       3.660 -16.383   1.476  1.00  1.030          O  
ATOM    200  H   GLY A  14       3.129 -12.291   2.788  1.00  0.860          H  
ATOM    201 1HA  GLY A  14       4.241 -14.852   3.409  1.00  0.970          H  
ATOM    202 2HA  GLY A  14       2.541 -14.420   3.342  1.00  0.970          H  
ATOM    203  N   VAL A  15       2.775 -14.552   0.478  1.00  0.810          N  
ATOM    204  CA  VAL A  15       2.529 -15.151  -0.825  1.00  0.950          C  
ATOM    205  C   VAL A  15       3.800 -15.253  -1.662  1.00  0.900          C  
ATOM    206  O   VAL A  15       4.057 -16.291  -2.273  1.00  1.030          O  
ATOM    207  CB  VAL A  15       1.437 -14.376  -1.593  1.00  1.270          C  
ATOM    208  CG1 VAL A  15       1.291 -14.922  -3.021  1.00  1.270          C  
ATOM    209  CG2 VAL A  15       0.098 -14.517  -0.856  1.00  1.270          C  
ATOM    210  H   VAL A  15       2.476 -13.589   0.660  1.00  0.970          H  
ATOM    211  HA  VAL A  15       2.164 -16.159  -0.665  1.00  1.140          H  
ATOM    212  HB  VAL A  15       1.720 -13.320  -1.652  1.00  1.530          H  
ATOM    213 1HG1 VAL A  15       0.518 -14.359  -3.542  1.00  1.530          H  
ATOM    214 2HG1 VAL A  15       2.227 -14.821  -3.569  1.00  1.530          H  
ATOM    215 3HG1 VAL A  15       1.009 -15.975  -2.980  1.00  1.530          H  
ATOM    216 1HG2 VAL A  15      -0.672 -13.962  -1.387  1.00  1.530          H  
ATOM    217 2HG2 VAL A  15      -0.172 -15.562  -0.816  1.00  1.530          H  
ATOM    218 3HG2 VAL A  15       0.190 -14.127   0.152  1.00  1.530          H  
ATOM    219  N   GLY A  16       4.597 -14.186  -1.730  1.00  0.910          N  
ATOM    220  CA  GLY A  16       5.826 -14.168  -2.530  1.00  1.060          C  
ATOM    221  C   GLY A  16       6.963 -14.941  -1.852  1.00  1.050          C  
ATOM    222  O   GLY A  16       8.002 -14.383  -1.494  1.00  1.300          O  
ATOM    223  H   GLY A  16       4.337 -13.340  -1.217  1.00  1.090          H  
ATOM    224 1HA  GLY A  16       5.626 -14.595  -3.513  1.00  1.270          H  
ATOM    225 2HA  GLY A  16       6.131 -13.134  -2.688  1.00  1.270          H  
ATOM    226  N   VAL A  17       6.743 -16.238  -1.687  1.00  1.270          N  
ATOM    227  CA  VAL A  17       7.624 -17.146  -0.973  1.00  1.340          C  
ATOM    228  C   VAL A  17       8.094 -18.309  -1.823  1.00  1.240          C  
ATOM    229  O   VAL A  17       8.098 -19.439  -1.355  1.00  1.460          O  
ATOM    230  CB  VAL A  17       6.962 -17.674   0.316  1.00  1.850          C  
ATOM    231  CG1 VAL A  17       6.773 -16.512   1.267  1.00  1.850          C  
ATOM    232  CG2 VAL A  17       5.624 -18.373   0.018  1.00  1.850          C  
ATOM    233  H   VAL A  17       5.860 -16.577  -2.067  1.00  1.520          H  
ATOM    234  HA  VAL A  17       8.504 -16.580  -0.669  1.00  1.610          H  
ATOM    235  HB  VAL A  17       7.634 -18.377   0.794  1.00  2.220          H  
ATOM    236 1HG1 VAL A  17       6.330 -16.861   2.195  1.00  2.220          H  
ATOM    237 2HG1 VAL A  17       7.731 -16.044   1.475  1.00  2.220          H  
ATOM    238 3HG1 VAL A  17       6.112 -15.776   0.814  1.00  2.220          H  
ATOM    239 1HG2 VAL A  17       5.192 -18.730   0.952  1.00  2.220          H  
ATOM    240 2HG2 VAL A  17       4.946 -17.671  -0.434  1.00  2.220          H  
ATOM    241 3HG2 VAL A  17       5.776 -19.214  -0.648  1.00  2.220          H  
ATOM    242  N   ASP A  18       8.502 -18.051  -3.064  1.00  1.360          N  
ATOM    243  CA  ASP A  18       8.903 -19.124  -3.970  1.00  1.660          C  
ATOM    244  C   ASP A  18       9.897 -20.148  -3.375  1.00  1.380          C  
ATOM    245  O   ASP A  18       9.813 -21.314  -3.751  1.00  1.200          O  
ATOM    246  CB  ASP A  18       9.487 -18.556  -5.278  1.00  2.200          C  
ATOM    247  CG  ASP A  18       8.461 -17.885  -6.176  1.00  2.200          C  
ATOM    248  OD1 ASP A  18       7.285 -18.029  -5.952  1.00  2.200          O  
ATOM    249  OD2 ASP A  18       8.878 -17.211  -7.081  1.00  2.200          O  
ATOM    250  H   ASP A  18       8.478 -17.097  -3.407  1.00  1.630          H  
ATOM    251  HA  ASP A  18       8.000 -19.675  -4.238  1.00  1.990          H  
ATOM    252 1HB  ASP A  18      10.253 -17.827  -5.078  1.00  2.640          H  
ATOM    253 2HB  ASP A  18       9.955 -19.365  -5.840  1.00  2.640          H  
ATOM    254  N   PRO A  19      10.902 -19.779  -2.532  1.00  1.440          N  
ATOM    255  CA  PRO A  19      11.821 -20.712  -1.883  1.00  1.340          C  
ATOM    256  C   PRO A  19      11.130 -21.729  -0.945  1.00  1.070          C  
ATOM    257  O   PRO A  19      11.755 -22.711  -0.539  1.00  1.030          O  
ATOM    258  CB  PRO A  19      12.760 -19.783  -1.100  1.00  2.010          C  
ATOM    259  CG  PRO A  19      12.688 -18.456  -1.819  1.00  2.010          C  
ATOM    260  CD  PRO A  19      11.264 -18.346  -2.266  1.00  2.010          C  
ATOM    261  HA  PRO A  19      12.380 -21.248  -2.665  1.00  1.610          H  
ATOM    262 1HB  PRO A  19      12.427 -19.721  -0.053  1.00  2.410          H  
ATOM    263 2HB  PRO A  19      13.776 -20.204  -1.086  1.00  2.410          H  
ATOM    264 1HG  PRO A  19      12.985 -17.639  -1.143  1.00  2.410          H  
ATOM    265 2HG  PRO A  19      13.396 -18.445  -2.661  1.00  2.410          H  
ATOM    266 1HD  PRO A  19      10.704 -17.941  -1.424  1.00  2.410          H  
ATOM    267 2HD  PRO A  19      11.212 -17.719  -3.144  1.00  2.410          H  
ATOM    268  N   ALA A  20       9.892 -21.447  -0.517  1.00  1.000          N  
ATOM    269  CA  ALA A  20       9.163 -22.322   0.387  1.00  0.880          C  
ATOM    270  C   ALA A  20       8.841 -23.644  -0.307  1.00  0.570          C  
ATOM    271  O   ALA A  20       8.622 -23.657  -1.516  1.00  0.500          O  
ATOM    272  CB  ALA A  20       7.859 -21.670   0.838  1.00  1.280          C  
ATOM    273  H   ALA A  20       9.391 -20.633  -0.869  1.00  1.200          H  
ATOM    274  HA  ALA A  20       9.787 -22.480   1.252  1.00  1.060          H  
ATOM    275 1HB  ALA A  20       7.331 -22.328   1.528  1.00  1.540          H  
ATOM    276 2HB  ALA A  20       8.078 -20.730   1.331  1.00  1.540          H  
ATOM    277 3HB  ALA A  20       7.233 -21.485  -0.035  1.00  1.540          H  
ATOM    278  N   PRO A  21       8.800 -24.772   0.412  1.00  0.610          N  
ATOM    279  CA  PRO A  21       8.363 -26.052  -0.099  1.00  0.620          C  
ATOM    280  C   PRO A  21       6.930 -25.964  -0.606  1.00  0.620          C  
ATOM    281  O   PRO A  21       6.109 -25.208  -0.070  1.00  0.580          O  
ATOM    282  CB  PRO A  21       8.463 -26.965   1.127  1.00  0.930          C  
ATOM    283  CG  PRO A  21       9.503 -26.315   2.013  1.00  0.930          C  
ATOM    284  CD  PRO A  21       9.351 -24.824   1.787  1.00  0.930          C  
ATOM    285  HA  PRO A  21       9.047 -26.374  -0.901  1.00  0.740          H  
ATOM    286 1HB  PRO A  21       7.487 -27.061   1.589  1.00  1.120          H  
ATOM    287 2HB  PRO A  21       8.759 -27.975   0.813  1.00  1.120          H  
ATOM    288 1HG  PRO A  21       9.346 -26.609   3.061  1.00  1.120          H  
ATOM    289 2HG  PRO A  21      10.506 -26.675   1.735  1.00  1.120          H  
ATOM    290 1HD  PRO A  21       8.685 -24.358   2.516  1.00  1.120          H  
ATOM    291 2HD  PRO A  21      10.372 -24.413   1.820  1.00  1.120          H  
ATOM    292  N   GLY A  22       6.616 -26.768  -1.619  1.00  0.840          N  
ATOM    293  CA  GLY A  22       5.269 -26.820  -2.186  1.00  1.090          C  
ATOM    294  C   GLY A  22       4.184 -27.071  -1.140  1.00  1.140          C  
ATOM    295  O   GLY A  22       3.085 -26.533  -1.238  1.00  1.340          O  
ATOM    296  H   GLY A  22       7.337 -27.351  -2.026  1.00  1.010          H  
ATOM    297 1HA  GLY A  22       5.065 -25.882  -2.703  1.00  1.310          H  
ATOM    298 2HA  GLY A  22       5.230 -27.606  -2.940  1.00  1.310          H  
ATOM    299  N   LEU A  23       4.503 -27.854  -0.109  1.00  1.110          N  
ATOM    300  CA  LEU A  23       3.543 -28.178   0.938  1.00  1.280          C  
ATOM    301  C   LEU A  23       3.522 -27.167   2.086  1.00  1.220          C  
ATOM    302  O   LEU A  23       2.819 -27.376   3.074  1.00  1.500          O  
ATOM    303  CB  LEU A  23       3.848 -29.572   1.505  1.00  1.720          C  
ATOM    304  CG  LEU A  23       3.749 -30.777   0.513  1.00  1.720          C  
ATOM    305  CD1 LEU A  23       4.200 -32.041   1.235  1.00  1.720          C  
ATOM    306  CD2 LEU A  23       2.312 -30.941  -0.003  1.00  1.720          C  
ATOM    307  H   LEU A  23       5.418 -28.280  -0.077  1.00  1.330          H  
ATOM    308  HA  LEU A  23       2.550 -28.174   0.499  1.00  1.540          H  
ATOM    309 1HB  LEU A  23       4.858 -29.559   1.907  1.00  2.070          H  
ATOM    310 2HB  LEU A  23       3.158 -29.765   2.326  1.00  2.070          H  
ATOM    311  HG  LEU A  23       4.415 -30.612  -0.331  1.00  2.070          H  
ATOM    312 1HD1 LEU A  23       4.151 -32.889   0.551  1.00  2.070          H  
ATOM    313 2HD1 LEU A  23       5.225 -31.918   1.583  1.00  2.070          H  
ATOM    314 3HD1 LEU A  23       3.547 -32.226   2.088  1.00  2.070          H  
ATOM    315 1HD2 LEU A  23       2.270 -31.792  -0.683  1.00  2.070          H  
ATOM    316 2HD2 LEU A  23       1.641 -31.118   0.837  1.00  2.070          H  
ATOM    317 3HD2 LEU A  23       1.994 -30.051  -0.537  1.00  2.070          H  
ATOM    318  N   GLN A  24       4.327 -26.111   1.991  1.00  1.020          N  
ATOM    319  CA  GLN A  24       4.366 -25.073   3.018  1.00  0.990          C  
ATOM    320  C   GLN A  24       3.733 -23.787   2.509  1.00  0.910          C  
ATOM    321  O   GLN A  24       2.968 -23.131   3.232  1.00  0.920          O  
ATOM    322  CB  GLN A  24       5.800 -24.825   3.467  1.00  1.400          C  
ATOM    323  CG  GLN A  24       6.427 -26.021   4.146  1.00  1.400          C  
ATOM    324  CD  GLN A  24       5.724 -26.355   5.413  1.00  1.400          C  
ATOM    325  OE1 GLN A  24       5.611 -25.498   6.288  1.00  1.400          O  
ATOM    326  NE2 GLN A  24       5.232 -27.577   5.526  1.00  1.400          N  
ATOM    327  H   GLN A  24       4.890 -25.986   1.150  1.00  1.220          H  
ATOM    328  HA  GLN A  24       3.784 -25.407   3.875  1.00  1.190          H  
ATOM    329 1HB  GLN A  24       6.393 -24.576   2.594  1.00  1.680          H  
ATOM    330 2HB  GLN A  24       5.835 -23.976   4.146  1.00  1.680          H  
ATOM    331 1HG  GLN A  24       6.346 -26.882   3.499  1.00  1.680          H  
ATOM    332 2HG  GLN A  24       7.465 -25.810   4.377  1.00  1.680          H  
ATOM    333 1HE2 GLN A  24       4.741 -27.843   6.356  1.00  1.680          H  
ATOM    334 2HE2 GLN A  24       5.338 -28.235   4.782  1.00  1.680          H  
ATOM    335  N   HIS A  25       3.973 -23.458   1.239  1.00  0.930          N  
ATOM    336  CA  HIS A  25       3.418 -22.239   0.667  1.00  1.070          C  
ATOM    337  C   HIS A  25       1.905 -22.050   0.880  1.00  0.920          C  
ATOM    338  O   HIS A  25       1.529 -21.089   1.558  1.00  0.860          O  
ATOM    339  CB  HIS A  25       3.752 -22.165  -0.831  1.00  1.440          C  
ATOM    340  CG  HIS A  25       2.907 -21.176  -1.606  1.00  1.440          C  
ATOM    341  ND1 HIS A  25       3.098 -19.820  -1.569  1.00  1.440          N  
ATOM    342  CD2 HIS A  25       1.851 -21.384  -2.429  1.00  1.440          C  
ATOM    343  CE1 HIS A  25       2.205 -19.232  -2.343  1.00  1.440          C  
ATOM    344  NE2 HIS A  25       1.435 -20.161  -2.873  1.00  1.440          N  
ATOM    345  H   HIS A  25       4.614 -24.039   0.685  1.00  1.120          H  
ATOM    346  HA  HIS A  25       3.908 -21.387   1.139  1.00  1.280          H  
ATOM    347 1HB  HIS A  25       4.789 -21.838  -0.927  1.00  1.730          H  
ATOM    348 2HB  HIS A  25       3.709 -23.142  -1.297  1.00  1.730          H  
ATOM    349  HD1 HIS A  25       3.615 -19.313  -0.886  1.00  1.730          H  
ATOM    350  HD2 HIS A  25       1.337 -22.288  -2.754  1.00  1.730          H  
ATOM    351  HE1 HIS A  25       2.199 -18.147  -2.447  1.00  1.730          H  
ATOM    352  N   PRO A  26       1.010 -22.987   0.480  1.00  0.920          N  
ATOM    353  CA  PRO A  26      -0.429 -22.828   0.563  1.00  0.890          C  
ATOM    354  C   PRO A  26      -0.956 -22.899   1.983  1.00  0.730          C  
ATOM    355  O   PRO A  26      -2.128 -22.591   2.217  1.00  0.730          O  
ATOM    356  CB  PRO A  26      -0.953 -24.001  -0.271  1.00  1.330          C  
ATOM    357  CG  PRO A  26       0.107 -25.060  -0.151  1.00  1.330          C  
ATOM    358  CD  PRO A  26       1.414 -24.315  -0.086  1.00  1.330          C  
ATOM    359  HA  PRO A  26      -0.703 -21.872   0.095  1.00  1.070          H  
ATOM    360 1HB  PRO A  26      -1.929 -24.331   0.119  1.00  1.600          H  
ATOM    361 2HB  PRO A  26      -1.115 -23.677  -1.310  1.00  1.600          H  
ATOM    362 1HG  PRO A  26      -0.063 -25.673   0.749  1.00  1.600          H  
ATOM    363 2HG  PRO A  26       0.070 -25.751  -1.010  1.00  1.600          H  
ATOM    364 1HD  PRO A  26       2.043 -24.894   0.572  1.00  1.600          H  
ATOM    365 2HD  PRO A  26       1.817 -24.239  -1.092  1.00  1.600          H  
ATOM    366  N   LYS A  27      -0.119 -23.319   2.927  1.00  0.660          N  
ATOM    367  CA  LYS A  27      -0.547 -23.484   4.292  1.00  0.600          C  
ATOM    368  C   LYS A  27      -0.456 -22.123   4.921  1.00  0.530          C  
ATOM    369  O   LYS A  27      -1.443 -21.613   5.458  1.00  0.510          O  
ATOM    370  CB  LYS A  27       0.331 -24.496   5.031  1.00  0.860          C  
ATOM    371  CG  LYS A  27       0.285 -25.932   4.479  1.00  0.860          C  
ATOM    372  CD  LYS A  27      -1.076 -26.601   4.656  1.00  0.860          C  
ATOM    373  CE  LYS A  27      -1.034 -28.055   4.201  1.00  0.860          C  
ATOM    374  NZ  LYS A  27      -2.364 -28.725   4.338  1.00  0.860          N  
ATOM    375  H   LYS A  27       0.867 -23.489   2.729  1.00  0.790          H  
ATOM    376  HA  LYS A  27      -1.589 -23.798   4.315  1.00  0.720          H  
ATOM    377 1HB  LYS A  27       1.371 -24.171   4.991  1.00  1.040          H  
ATOM    378 2HB  LYS A  27       0.042 -24.528   6.079  1.00  1.040          H  
ATOM    379 1HG  LYS A  27       0.530 -25.906   3.414  1.00  1.040          H  
ATOM    380 2HG  LYS A  27       1.047 -26.534   4.981  1.00  1.040          H  
ATOM    381 1HD  LYS A  27      -1.377 -26.557   5.703  1.00  1.040          H  
ATOM    382 2HD  LYS A  27      -1.820 -26.083   4.055  1.00  1.040          H  
ATOM    383 1HE  LYS A  27      -0.724 -28.089   3.156  1.00  1.040          H  
ATOM    384 2HE  LYS A  27      -0.301 -28.595   4.802  1.00  1.040          H  
ATOM    385 1HZ  LYS A  27      -2.291 -29.684   4.027  1.00  1.040          H  
ATOM    386 2HZ  LYS A  27      -2.653 -28.710   5.307  1.00  1.040          H  
ATOM    387 3HZ  LYS A  27      -3.049 -28.242   3.777  1.00  1.040          H  
ATOM    388  N   ARG A  28       0.738 -21.520   4.855  1.00  0.590          N  
ATOM    389  CA  ARG A  28       0.882 -20.196   5.432  1.00  0.640          C  
ATOM    390  C   ARG A  28      -0.036 -19.213   4.719  1.00  0.640          C  
ATOM    391  O   ARG A  28      -0.669 -18.379   5.366  1.00  0.640          O  
ATOM    392  CB  ARG A  28       2.320 -19.704   5.351  1.00  0.880          C  
ATOM    393  CG  ARG A  28       3.285 -20.408   6.294  1.00  0.880          C  
ATOM    394  CD  ARG A  28       4.665 -19.859   6.190  1.00  0.880          C  
ATOM    395  NE  ARG A  28       5.623 -20.625   7.002  1.00  0.880          N  
ATOM    396  CZ  ARG A  28       5.902 -20.439   8.322  1.00  0.880          C  
ATOM    397  NH1 ARG A  28       5.317 -19.497   9.042  1.00  0.880          N  
ATOM    398  NH2 ARG A  28       6.792 -21.233   8.903  1.00  0.880          N  
ATOM    399  H   ARG A  28       1.520 -21.992   4.393  1.00  0.710          H  
ATOM    400  HA  ARG A  28       0.596 -20.245   6.479  1.00  0.770          H  
ATOM    401 1HB  ARG A  28       2.688 -19.837   4.332  1.00  1.050          H  
ATOM    402 2HB  ARG A  28       2.354 -18.637   5.577  1.00  1.050          H  
ATOM    403 1HG  ARG A  28       2.940 -20.273   7.320  1.00  1.050          H  
ATOM    404 2HG  ARG A  28       3.318 -21.471   6.054  1.00  1.050          H  
ATOM    405 1HD  ARG A  28       4.989 -19.904   5.150  1.00  1.050          H  
ATOM    406 2HD  ARG A  28       4.673 -18.818   6.526  1.00  1.050          H  
ATOM    407  HE  ARG A  28       6.114 -21.374   6.535  1.00  1.050          H  
ATOM    408 1HH1 ARG A  28       4.625 -18.848   8.642  1.00  1.050          H  
ATOM    409 2HH1 ARG A  28       5.550 -19.381  10.016  1.00  1.050          H  
ATOM    410 1HH2 ARG A  28       7.247 -21.961   8.365  1.00  1.050          H  
ATOM    411 2HH2 ARG A  28       7.016 -21.114   9.879  1.00  1.050          H  
ATOM    412  N   VAL A  29      -0.156 -19.316   3.394  1.00  0.720          N  
ATOM    413  CA  VAL A  29      -1.012 -18.376   2.696  1.00  0.860          C  
ATOM    414  C   VAL A  29      -2.478 -18.544   3.075  1.00  0.790          C  
ATOM    415  O   VAL A  29      -3.158 -17.539   3.334  1.00  0.850          O  
ATOM    416  CB  VAL A  29      -0.826 -18.481   1.169  1.00  1.150          C  
ATOM    417  CG1 VAL A  29      -1.876 -17.629   0.433  1.00  1.150          C  
ATOM    418  CG2 VAL A  29       0.579 -17.984   0.811  1.00  1.150          C  
ATOM    419  H   VAL A  29       0.390 -20.008   2.870  1.00  0.860          H  
ATOM    420  HA  VAL A  29      -0.704 -17.372   2.985  1.00  1.030          H  
ATOM    421  HB  VAL A  29      -0.944 -19.517   0.857  1.00  1.380          H  
ATOM    422 1HG1 VAL A  29      -1.715 -17.714  -0.642  1.00  1.380          H  
ATOM    423 2HG1 VAL A  29      -2.883 -17.974   0.666  1.00  1.380          H  
ATOM    424 3HG1 VAL A  29      -1.775 -16.585   0.736  1.00  1.380          H  
ATOM    425 1HG2 VAL A  29       0.717 -18.061  -0.257  1.00  1.380          H  
ATOM    426 2HG2 VAL A  29       0.689 -16.948   1.123  1.00  1.380          H  
ATOM    427 3HG2 VAL A  29       1.332 -18.587   1.314  1.00  1.380          H  
ATOM    428  N   SER A  30      -2.989 -19.784   3.106  1.00  0.720          N  
ATOM    429  CA  SER A  30      -4.386 -19.964   3.440  1.00  0.760          C  
ATOM    430  C   SER A  30      -4.683 -19.498   4.851  1.00  0.650          C  
ATOM    431  O   SER A  30      -5.637 -18.755   5.056  1.00  0.740          O  
ATOM    432  CB  SER A  30      -4.787 -21.421   3.314  1.00  1.050          C  
ATOM    433  OG  SER A  30      -4.707 -21.864   1.986  1.00  1.050          O  
ATOM    434  H   SER A  30      -2.439 -20.616   2.891  1.00  0.860          H  
ATOM    435  HA  SER A  30      -4.985 -19.369   2.748  1.00  0.910          H  
ATOM    436 1HB  SER A  30      -4.140 -22.034   3.945  1.00  1.260          H  
ATOM    437 2HB  SER A  30      -5.807 -21.539   3.679  1.00  1.260          H  
ATOM    438  HG  SER A  30      -3.766 -22.097   1.846  1.00  1.260          H  
ATOM    439  N   GLN A  31      -3.823 -19.849   5.821  1.00  0.520          N  
ATOM    440  CA  GLN A  31      -4.091 -19.450   7.198  1.00  0.550          C  
ATOM    441  C   GLN A  31      -4.022 -17.945   7.367  1.00  0.630          C  
ATOM    442  O   GLN A  31      -4.831 -17.363   8.103  1.00  0.710          O  
ATOM    443  CB  GLN A  31      -3.106 -20.134   8.153  1.00  0.760          C  
ATOM    444  CG  GLN A  31      -3.331 -19.847   9.658  1.00  0.760          C  
ATOM    445  CD  GLN A  31      -4.634 -20.316  10.207  1.00  0.760          C  
ATOM    446  OE1 GLN A  31      -5.060 -21.457  10.005  1.00  0.760          O  
ATOM    447  NE2 GLN A  31      -5.285 -19.421  10.936  1.00  0.760          N  
ATOM    448  H   GLN A  31      -3.013 -20.441   5.610  1.00  0.620          H  
ATOM    449  HA  GLN A  31      -5.096 -19.777   7.452  1.00  0.660          H  
ATOM    450 1HB  GLN A  31      -3.151 -21.212   8.000  1.00  0.910          H  
ATOM    451 2HB  GLN A  31      -2.091 -19.818   7.899  1.00  0.910          H  
ATOM    452 1HG  GLN A  31      -2.534 -20.319  10.227  1.00  0.910          H  
ATOM    453 2HG  GLN A  31      -3.315 -18.779   9.818  1.00  0.910          H  
ATOM    454 1HE2 GLN A  31      -6.167 -19.645  11.352  1.00  0.910          H  
ATOM    455 2HE2 GLN A  31      -4.874 -18.495  11.073  1.00  0.910          H  
ATOM    456  N   PHE A  32      -3.078 -17.305   6.672  1.00  0.680          N  
ATOM    457  CA  PHE A  32      -2.898 -15.875   6.770  1.00  0.810          C  
ATOM    458  C   PHE A  32      -4.205 -15.187   6.400  1.00  0.940          C  
ATOM    459  O   PHE A  32      -4.675 -14.276   7.087  1.00  1.110          O  
ATOM    460  CB  PHE A  32      -1.823 -15.387   5.787  1.00  1.080          C  
ATOM    461  CG  PHE A  32      -1.518 -13.993   5.981  1.00  1.080          C  
ATOM    462  CD1 PHE A  32      -0.438 -13.654   6.771  1.00  1.080          C  
ATOM    463  CD2 PHE A  32      -2.318 -12.995   5.469  1.00  1.080          C  
ATOM    464  CE1 PHE A  32      -0.172 -12.363   7.021  1.00  1.080          C  
ATOM    465  CE2 PHE A  32      -2.052 -11.718   5.752  1.00  1.080          C  
ATOM    466  CZ  PHE A  32      -0.996 -11.397   6.517  1.00  1.080          C  
ATOM    467  H   PHE A  32      -2.411 -17.830   6.098  1.00  0.820          H  
ATOM    468  HA  PHE A  32      -2.625 -15.614   7.793  1.00  0.970          H  
ATOM    469 1HB  PHE A  32      -0.917 -15.956   5.898  1.00  1.300          H  
ATOM    470 2HB  PHE A  32      -2.167 -15.531   4.764  1.00  1.300          H  
ATOM    471  HD1 PHE A  32       0.196 -14.438   7.196  1.00  1.300          H  
ATOM    472  HD2 PHE A  32      -3.183 -13.233   4.851  1.00  1.300          H  
ATOM    473  HE1 PHE A  32       0.677 -12.090   7.649  1.00  1.300          H  
ATOM    474  HE2 PHE A  32      -2.688 -10.934   5.370  1.00  1.300          H  
ATOM    475  HZ  PHE A  32      -0.819 -10.361   6.731  1.00  1.300          H  
ATOM    476  N   LEU A  33      -4.753 -15.586   5.247  1.00  0.950          N  
ATOM    477  CA  LEU A  33      -5.971 -15.002   4.714  1.00  1.130          C  
ATOM    478  C   LEU A  33      -7.230 -15.392   5.497  1.00  1.110          C  
ATOM    479  O   LEU A  33      -8.081 -14.535   5.761  1.00  1.270          O  
ATOM    480  CB  LEU A  33      -6.112 -15.420   3.241  1.00  1.510          C  
ATOM    481  CG  LEU A  33      -7.330 -14.865   2.432  1.00  1.510          C  
ATOM    482  CD1 LEU A  33      -7.300 -13.323   2.384  1.00  1.510          C  
ATOM    483  CD2 LEU A  33      -7.273 -15.454   1.025  1.00  1.510          C  
ATOM    484  H   LEU A  33      -4.281 -16.319   4.704  1.00  1.140          H  
ATOM    485  HA  LEU A  33      -5.858 -13.925   4.770  1.00  1.360          H  
ATOM    486 1HB  LEU A  33      -5.203 -15.124   2.719  1.00  1.810          H  
ATOM    487 2HB  LEU A  33      -6.168 -16.514   3.212  1.00  1.810          H  
ATOM    488  HG  LEU A  33      -8.263 -15.170   2.913  1.00  1.810          H  
ATOM    489 1HD1 LEU A  33      -8.158 -12.967   1.809  1.00  1.810          H  
ATOM    490 2HD1 LEU A  33      -7.358 -12.912   3.389  1.00  1.810          H  
ATOM    491 3HD1 LEU A  33      -6.383 -12.987   1.907  1.00  1.810          H  
ATOM    492 1HD2 LEU A  33      -8.123 -15.093   0.441  1.00  1.810          H  
ATOM    493 2HD2 LEU A  33      -6.344 -15.153   0.538  1.00  1.810          H  
ATOM    494 3HD2 LEU A  33      -7.313 -16.544   1.091  1.00  1.810          H  
ATOM    495  N   ASP A  34      -7.366 -16.674   5.871  1.00  0.960          N  
ATOM    496  CA  ASP A  34      -8.561 -17.140   6.573  1.00  1.010          C  
ATOM    497  C   ASP A  34      -8.777 -16.401   7.882  1.00  0.970          C  
ATOM    498  O   ASP A  34      -9.917 -16.106   8.247  1.00  1.080          O  
ATOM    499  CB  ASP A  34      -8.494 -18.645   6.882  1.00  1.390          C  
ATOM    500  CG  ASP A  34      -8.689 -19.589   5.673  1.00  1.390          C  
ATOM    501  OD1 ASP A  34      -9.127 -19.155   4.632  1.00  1.390          O  
ATOM    502  OD2 ASP A  34      -8.405 -20.755   5.829  1.00  1.390          O  
ATOM    503  H   ASP A  34      -6.650 -17.358   5.625  1.00  1.150          H  
ATOM    504  HA  ASP A  34      -9.423 -16.956   5.933  1.00  1.210          H  
ATOM    505 1HB  ASP A  34      -7.516 -18.862   7.319  1.00  1.670          H  
ATOM    506 2HB  ASP A  34      -9.240 -18.887   7.635  1.00  1.670          H  
ATOM    507  N   ASP A  35      -7.699 -16.087   8.599  1.00  0.860          N  
ATOM    508  CA  ASP A  35      -7.859 -15.352   9.840  1.00  0.900          C  
ATOM    509  C   ASP A  35      -6.721 -14.354  10.056  1.00  0.890          C  
ATOM    510  O   ASP A  35      -5.664 -14.734  10.578  1.00  0.890          O  
ATOM    511  CB  ASP A  35      -7.913 -16.276  11.059  1.00  1.240          C  
ATOM    512  CG  ASP A  35      -8.208 -15.470  12.346  1.00  1.240          C  
ATOM    513  OD1 ASP A  35      -8.353 -14.250  12.225  1.00  1.240          O  
ATOM    514  OD2 ASP A  35      -8.274 -16.044  13.414  1.00  1.240          O  
ATOM    515  H   ASP A  35      -6.767 -16.395   8.292  1.00  1.030          H  
ATOM    516  HA  ASP A  35      -8.815 -14.840   9.809  1.00  1.080          H  
ATOM    517 1HB  ASP A  35      -8.695 -17.025  10.914  1.00  1.490          H  
ATOM    518 2HB  ASP A  35      -6.962 -16.802  11.167  1.00  1.490          H  
ATOM    519  N   PRO A  36      -6.921 -13.055   9.740  1.00  0.980          N  
ATOM    520  CA  PRO A  36      -5.951 -11.978   9.855  1.00  1.090          C  
ATOM    521  C   PRO A  36      -5.389 -11.840  11.269  1.00  1.190          C  
ATOM    522  O   PRO A  36      -4.295 -11.306  11.451  1.00  1.270          O  
ATOM    523  CB  PRO A  36      -6.772 -10.738   9.469  1.00  1.640          C  
ATOM    524  CG  PRO A  36      -7.863 -11.267   8.563  1.00  1.640          C  
ATOM    525  CD  PRO A  36      -8.205 -12.637   9.119  1.00  1.640          C  
ATOM    526  HA  PRO A  36      -5.142 -12.155   9.125  1.00  1.310          H  
ATOM    527 1HB  PRO A  36      -7.171 -10.261  10.380  1.00  1.960          H  
ATOM    528 2HB  PRO A  36      -6.126  -9.999   8.985  1.00  1.960          H  
ATOM    529 1HG  PRO A  36      -8.725 -10.583   8.559  1.00  1.960          H  
ATOM    530 2HG  PRO A  36      -7.496 -11.321   7.525  1.00  1.960          H  
ATOM    531 1HD  PRO A  36      -9.007 -12.570   9.877  1.00  1.960          H  
ATOM    532 2HD  PRO A  36      -8.471 -13.299   8.266  1.00  1.960          H  
ATOM    533  N   SER A  37      -6.098 -12.349  12.291  1.00  1.260          N  
ATOM    534  CA  SER A  37      -5.617 -12.228  13.664  1.00  1.460          C  
ATOM    535  C   SER A  37      -4.415 -13.127  13.938  1.00  1.450          C  
ATOM    536  O   SER A  37      -3.802 -13.050  15.005  1.00  1.640          O  
ATOM    537  CB  SER A  37      -6.727 -12.554  14.648  1.00  1.960          C  
ATOM    538  OG  SER A  37      -7.762 -11.600  14.594  1.00  1.960          O  
ATOM    539  H   SER A  37      -6.993 -12.845  12.157  1.00  1.510          H  
ATOM    540  HA  SER A  37      -5.312 -11.193  13.828  1.00  1.750          H  
ATOM    541 1HB  SER A  37      -7.130 -13.542  14.417  1.00  2.360          H  
ATOM    542 2HB  SER A  37      -6.319 -12.596  15.654  1.00  2.360          H  
ATOM    543  HG  SER A  37      -8.435 -11.913  15.203  1.00  2.360          H  
ATOM    544  N   THR A  38      -4.062 -13.964  12.963  1.00  1.290          N  
ATOM    545  CA  THR A  38      -2.924 -14.852  13.079  1.00  1.330          C  
ATOM    546  C   THR A  38      -1.806 -14.369  12.151  1.00  1.210          C  
ATOM    547  O   THR A  38      -0.720 -14.948  12.106  1.00  1.180          O  
ATOM    548  CB  THR A  38      -3.315 -16.313  12.738  1.00  1.850          C  
ATOM    549  OG1 THR A  38      -3.736 -16.429  11.366  1.00  1.850          O  
ATOM    550  CG2 THR A  38      -4.456 -16.768  13.621  1.00  1.850          C  
ATOM    551  H   THR A  38      -4.624 -13.996  12.109  1.00  1.550          H  
ATOM    552  HA  THR A  38      -2.551 -14.825  14.101  1.00  1.600          H  
ATOM    553  HB  THR A  38      -2.459 -16.961  12.909  1.00  2.220          H  
ATOM    554  HG1 THR A  38      -4.459 -15.793  11.170  1.00  2.220          H  
ATOM    555 1HG2 THR A  38      -4.715 -17.795  13.382  1.00  2.220          H  
ATOM    556 2HG2 THR A  38      -4.156 -16.700  14.664  1.00  2.220          H  
ATOM    557 3HG2 THR A  38      -5.327 -16.129  13.453  1.00  2.220          H  
ATOM    558  N   ALA A  39      -2.009 -13.233  11.472  1.00  1.200          N  
ATOM    559  CA  ALA A  39      -1.044 -12.735  10.494  1.00  1.180          C  
ATOM    560  C   ALA A  39       0.349 -12.568  11.090  1.00  1.140          C  
ATOM    561  O   ALA A  39       1.364 -12.883  10.447  1.00  1.180          O  
ATOM    562  CB  ALA A  39      -1.531 -11.392   9.978  1.00  1.660          C  
ATOM    563  H   ALA A  39      -2.882 -12.712  11.585  1.00  1.440          H  
ATOM    564  HA  ALA A  39      -0.983 -13.450   9.677  1.00  1.420          H  
ATOM    565 1HB  ALA A  39      -0.848 -10.999   9.260  1.00  1.990          H  
ATOM    566 2HB  ALA A  39      -2.516 -11.511   9.524  1.00  1.990          H  
ATOM    567 3HB  ALA A  39      -1.602 -10.690  10.803  1.00  1.990          H  
ATOM    568  N   GLU A  40       0.383 -12.154  12.352  1.00  1.180          N  
ATOM    569  CA  GLU A  40       1.592 -11.915  13.117  1.00  1.250          C  
ATOM    570  C   GLU A  40       2.424 -13.179  13.367  1.00  1.150          C  
ATOM    571  O   GLU A  40       3.630 -13.075  13.604  1.00  1.250          O  
ATOM    572  CB  GLU A  40       1.238 -11.261  14.451  1.00  1.720          C  
ATOM    573  CG  GLU A  40       0.638  -9.851  14.318  1.00  1.720          C  
ATOM    574  CD  GLU A  40       1.550  -8.866  13.630  1.00  1.720          C  
ATOM    575  OE1 GLU A  40       2.718  -8.855  13.917  1.00  1.720          O  
ATOM    576  OE2 GLU A  40       1.064  -8.122  12.805  1.00  1.720          O  
ATOM    577  H   GLU A  40      -0.499 -11.930  12.794  1.00  1.420          H  
ATOM    578  HA  GLU A  40       2.212 -11.217  12.550  1.00  1.500          H  
ATOM    579 1HB  GLU A  40       0.518 -11.888  14.979  1.00  2.070          H  
ATOM    580 2HB  GLU A  40       2.131 -11.194  15.071  1.00  2.070          H  
ATOM    581 1HG  GLU A  40      -0.290  -9.918  13.748  1.00  2.070          H  
ATOM    582 2HG  GLU A  40       0.390  -9.481  15.315  1.00  2.070          H  
ATOM    583  N   THR A  41       1.790 -14.367  13.395  1.00  1.040          N  
ATOM    584  CA  THR A  41       2.538 -15.594  13.654  1.00  1.040          C  
ATOM    585  C   THR A  41       2.628 -16.484  12.407  1.00  0.920          C  
ATOM    586  O   THR A  41       3.499 -17.353  12.330  1.00  1.050          O  
ATOM    587  CB  THR A  41       1.916 -16.387  14.822  1.00  1.460          C  
ATOM    588  OG1 THR A  41       0.580 -16.796  14.487  1.00  1.460          O  
ATOM    589  CG2 THR A  41       1.859 -15.490  16.051  1.00  1.460          C  
ATOM    590  H   THR A  41       0.791 -14.443  13.203  1.00  1.250          H  
ATOM    591  HA  THR A  41       3.556 -15.324  13.935  1.00  1.250          H  
ATOM    592  HB  THR A  41       2.521 -17.266  15.037  1.00  1.750          H  
ATOM    593  HG1 THR A  41       0.620 -17.553  13.891  1.00  1.750          H  
ATOM    594 1HG2 THR A  41       1.422 -16.041  16.882  1.00  1.750          H  
ATOM    595 2HG2 THR A  41       2.869 -15.174  16.313  1.00  1.750          H  
ATOM    596 3HG2 THR A  41       1.251 -14.615  15.840  1.00  1.750          H  
ATOM    597  N   VAL A  42       1.741 -16.254  11.429  1.00  0.780          N  
ATOM    598  CA  VAL A  42       1.720 -17.006  10.175  1.00  0.770          C  
ATOM    599  C   VAL A  42       2.849 -16.593   9.237  1.00  0.840          C  
ATOM    600  O   VAL A  42       3.485 -17.456   8.624  1.00  0.960          O  
ATOM    601  CB  VAL A  42       0.377 -16.839   9.441  1.00  1.080          C  
ATOM    602  CG1 VAL A  42       0.435 -17.477   8.075  1.00  1.080          C  
ATOM    603  CG2 VAL A  42      -0.711 -17.512  10.209  1.00  1.080          C  
ATOM    604  H   VAL A  42       1.011 -15.564  11.596  1.00  0.940          H  
ATOM    605  HA  VAL A  42       1.841 -18.062  10.414  1.00  0.920          H  
ATOM    606  HB  VAL A  42       0.155 -15.779   9.340  1.00  1.300          H  
ATOM    607 1HG1 VAL A  42      -0.515 -17.364   7.612  1.00  1.300          H  
ATOM    608 2HG1 VAL A  42       1.193 -17.018   7.447  1.00  1.300          H  
ATOM    609 3HG1 VAL A  42       0.655 -18.534   8.183  1.00  1.300          H  
ATOM    610 1HG2 VAL A  42      -1.643 -17.359   9.677  1.00  1.300          H  
ATOM    611 2HG2 VAL A  42      -0.498 -18.574  10.292  1.00  1.300          H  
ATOM    612 3HG2 VAL A  42      -0.786 -17.099  11.188  1.00  1.300          H  
ATOM    613  N   LEU A  43       3.048 -15.284   9.064  1.00  0.880          N  
ATOM    614  CA  LEU A  43       4.098 -14.802   8.178  1.00  1.050          C  
ATOM    615  C   LEU A  43       5.500 -15.122   8.696  1.00  1.500          C  
ATOM    616  O   LEU A  43       5.968 -14.470   9.629  1.00  1.810          O  
ATOM    617  OXT LEU A  43       6.269 -15.718   7.942  1.00  1.580          O  
ATOM    618  CB  LEU A  43       3.970 -13.287   7.973  1.00  1.320          C  
ATOM    619  CG  LEU A  43       5.052 -12.631   7.061  1.00  1.320          C  
ATOM    620  CD1 LEU A  43       4.920 -13.138   5.657  1.00  1.320          C  
ATOM    621  CD2 LEU A  43       4.872 -11.136   7.078  1.00  1.320          C  
ATOM    622  H   LEU A  43       2.473 -14.603   9.571  1.00  1.060          H  
ATOM    623  HA  LEU A  43       3.964 -15.302   7.222  1.00  1.260          H  
ATOM    624 1HB  LEU A  43       2.996 -13.082   7.532  1.00  1.580          H  
ATOM    625 2HB  LEU A  43       4.006 -12.805   8.951  1.00  1.580          H  
ATOM    626  HG  LEU A  43       6.048 -12.888   7.431  1.00  1.580          H  
ATOM    627 1HD1 LEU A  43       5.678 -12.673   5.036  1.00  1.580          H  
ATOM    628 2HD1 LEU A  43       5.063 -14.211   5.629  1.00  1.580          H  
ATOM    629 3HD1 LEU A  43       3.932 -12.887   5.284  1.00  1.580          H  
ATOM    630 1HD2 LEU A  43       5.626 -10.668   6.446  1.00  1.580          H  
ATOM    631 2HD2 LEU A  43       3.896 -10.912   6.703  1.00  1.580          H  
ATOM    632 3HD2 LEU A  43       4.973 -10.770   8.099  1.00  1.580          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 -182.771 19.2241 173.673 -13.3873 3.95695 13.8306 84.483 -88.0789 -0.49413 -3.84927 -83.7544 -12.2761 -32.3123 0 -4.36161 -4.10558 0 -0.05504 2.43267 14.4873 42.8833 -8.62772 11.0973 -28.8423 21.573 22.2313 -53.0435
GLN:NtermProteinFull_1 -1.62634 0.23032 2.23308 -0.76955 0.07776 0.80592 1.10111 -0.95919 -0.02827 -0.0988 -3.07749 0.47433 0 0 -0.68922 0 0 0.02855 0.00956 0 3.2309 0 0 -0.18838 0 0.08211 0.8364
GLY_2 -1.19156 0.11874 1.75397 -0.00044 0 0 0.59728 -0.77333 -0.02827 -0.0988 -0.79147 -0.19872 0 0 0 0 0 -0.13535 0 0 0 -0.63645 0 0.83697 0.19767 0.12849 -0.22128
LYS_3 -0.67958 0.0458 0.82574 -0.3382 0.05225 0.20806 0.02292 -0.35002 -0.01837 -0.11971 0.35158 -0.26003 0 0 0 0 0 0.03484 0.0019 1.49823 0 0.21899 0 -1.5107 0.58534 0.10041 0.66945
ASP_4 -4.26851 0.19804 6.8792 -0.2173 0.00573 0.67652 2.9088 -2.79503 -0.04779 -0.34168 -5.32131 -0.53167 0 0 -0.56558 -0.70242 0 -0.06246 0.00144 0 3.38987 -0.63859 0 -2.3716 0.65648 0.22971 -2.91814
GLU_5 -3.07225 0.10302 4.37615 -0.4638 0.31363 1.47053 1.27728 -1.93466 -0.03816 -0.22073 -1.05791 -3.06532 0 0 0 0 0 -0.05006 0.02205 0 4.0023 -0.26349 0 -2.7348 0.00365 0.29235 -1.0402
ASP_6 -3.90102 0.26849 5.36979 -0.10553 0.00618 0.31981 1.83873 -2.38164 -0.02797 -0.15323 -2.08685 -0.26847 0 0 0 0 0 0.03093 0.00206 0 1.76914 0.2202 0 -2.3716 -0.36792 0.3109 -1.52798
THR_7 -6.1954 0.32364 6.06302 -0.20637 0.14367 0.07615 3.25115 -2.96139 -0.02871 -0.35544 -4.35942 -0.1292 0 0 -0.56558 -0.70242 0 -0.02618 0.00388 0.07837 0 0.00331 2.3225 -1.0874 -0.07302 0.36792 -4.05692
GLU_8 -5.46675 0.43029 7.95983 -0.4247 0.05345 0.82719 3.53211 -3.39438 -0.02983 -0.25278 -4.77675 -0.45802 0 0 -0.68922 0 0 0.05251 0.03203 0 3.58677 -0.24165 0 -2.7348 -0.23154 0.37274 -1.85351
GLU_9 -3.83292 0.1338 4.75547 -0.20523 0.01853 0.26317 2.21013 -2.24192 -0 -0 -1.91166 -0.57313 0 0 0 0 0 0.03857 0.10317 0 3.05583 -0.26134 0 -2.7348 -0.47754 0.2985 -1.36138
GLN_10 -8.08095 0.85425 6.37349 -0.28166 0.09334 0.23215 3.57472 -3.59918 -0.01827 -0.22446 -3.46886 -0.58145 0 0 0 -0.73655 0 0.09667 0.14767 0 2.76596 -0.17256 0 -0.18838 -0.37628 0.42131 -3.16903
LYS_11 -7.26533 0.80265 7.77844 -0.64183 0.21634 0.39537 3.98562 -3.65527 -0.00021 -0.00188 -5.16293 0.34818 0 0 0 0 0 0.04455 0.04212 3.05763 0 0.07776 0 -1.5107 -0.14513 0.70111 -0.9335
GLU_12 -4.7024 0.3466 6.58417 -0.46843 0.08826 0.95234 3.27697 -2.91777 -0.01061 -0.09831 -4.32144 -0.49816 0 0 0 0 0 0.19528 0.10539 0 3.3841 -0.31964 0 -2.7348 -0.30726 0.52195 -0.92375
ALA_13 -3.86863 0.27136 2.85604 -0.02272 0 0 1.76206 -2.05421 -0 -0 -0.50315 -0.37825 0 0 0 0 0 0.00606 0 0 0 -0.29538 0 1.8394 -0.61647 0.28764 -0.71624
GLY_14 -3.7556 0.44335 3.20755 -5e-05 0 0 1.66501 -2.04368 -0.01438 -0.11053 -1.24866 -0.40161 0 0 0 0 0 0.00569 0 0 0 0.63441 0 0.83697 -0.03088 0.31006 -0.50236
VAL_15 -5.17804 0.54301 3.11149 -0.30966 0.20681 0.07082 2.17397 -2.21709 -0 -0 -2.44027 -0.2128 0 0 0 0 0 -0.02769 4e-05 0.21141 0 -0.40102 0 1.9342 0.26569 0.28763 -1.98148
GLY_16 -1.97413 0.05963 2.08775 -0.0001 0 0 0.92544 -1.17523 -0.00021 -0.00188 -0.8807 -0.40657 0 0 0 0 0 0.09563 0 0 0 0.31972 0 0.83697 0.81516 0.26689 0.96839
VAL_17 -5.44645 1.03098 2.98965 -0.33194 0.33522 0.08103 2.49756 -2.27399 -0.01294 -0.07158 -1.83121 -0.79653 0 0 0 0 0 0.07364 0.00985 0.23504 0 0.37399 0 1.9342 1.46994 0.32308 0.58952
ASP_18 -1.71131 0.55325 2.15846 -0.11735 0.01382 0.36699 0.73354 -0.99788 -0 -0 0.55662 -0.50355 0 0 0 0 0 0.23351 0.01208 0 1.71471 0.03545 0 -2.3716 6.37824 1.42888 8.48387
PRO_19 -2.06549 0.72742 1.36351 -0.07768 0 0.04641 0.28028 -0.55726 -0 -0 -0.1256 0.57269 0 0 0 0 0 -0.16027 0.00342 0.46576 0 -0.5097 0 -2.4119 5.52573 1.55376 4.63109
ALA_20 -3.21222 0.52983 2.11648 -0.0243 0 0 1.64954 -1.42313 -0.01294 -0.07158 -0.3837 -0.17901 0 0 0 0 0 0.14038 0 0 0 -0.12857 0 1.8394 -0.59862 1.00958 1.25113
PRO_21 -3.77628 0.66951 3.23012 -0.11802 0.00047 0.08816 1.80523 -1.40541 -0 -0 -2.13718 0.26896 0 0 0 0 0 -0.06168 0.05209 0.16702 0 -1.13616 0 -2.4119 -0.77398 0.88627 -4.65279
GLY_22 -1.80643 0.20787 2.02373 -4e-05 0 0 0.92138 -0.94238 -0 -0 -0.03943 -0.41133 0 0 0 0 0 -0.19413 0 0 0 0.3481 0 0.83697 -0.12685 0.24325 1.06069
LEU_23 -2.76161 0.2316 2.55171 -0.51714 0.23094 0.15404 0.48426 -1.18066 -0 -0 0.34401 0.11888 0 0 0 0 0 -0.03684 0.01395 0.08013 0 -0.12475 0 0.18072 -0.04723 0.2066 -0.07139
GLN_24 -5.51392 0.45569 4.89291 -0.66326 0.10536 0.72439 2.30478 -2.13206 -0.01608 -0.20294 -2.27717 -0.65058 0 0 0 0 0 0.02352 0.05949 0 2.39546 -0.10297 0 -0.18838 -0.00677 0.27605 -0.51647
HIS_D_25 -6.10769 0.93011 4.89978 -0.72867 0.02739 0.7204 2.68177 -2.59821 -0.01438 -0.11053 -2.08747 -0.38845 0 0 0 0 0 0.05322 0.86774 0 1.51482 -0.38638 0 -0.45461 6.10198 1.34178 6.2626
PRO_26 -5.22334 0.80774 3.64858 -0.10084 0.00322 0.06322 1.49291 -1.59485 -0 -0 -1.90764 0.69081 0 0 0 0 0 -0.03678 0.01388 0.42247 0 -0.26463 0 -2.4119 5.79741 1.50321 2.90346
LYS_27 -4.74956 0.32721 5.34819 -0.48787 0.13153 0.29087 2.4636 -2.34859 -0 -0 -1.86121 0.07678 0 0 0 0 0 0.05958 0.04381 1.95177 0 0.00871 0 -1.5107 0.30044 0.56018 0.60472
ARG_28 -5.25341 0.3178 5.73975 -0.57222 0.06238 0.31162 3.13516 -2.75935 -0.00421 -0.10591 -3.8597 0.1564 0 0 -0.40502 0 0 -0.03994 0.03017 2.49993 0 -0.11071 0 -1.2888 0.0891 0.51681 -1.54013
VAL_29 -6.09441 0.46075 3.96523 -0.31354 0.19981 0.07143 2.18141 -2.57205 -0.01187 -0.09703 -1.87739 -0.14796 0 0 0 0 0 -0.07109 0.00297 0.0604 0 -0.35021 0 1.9342 -0.25332 0.47043 -2.44224
SER_30 -4.37542 0.20382 5.90151 -0.03016 0 0.02158 2.73152 -2.7298 -0 -0 -3.02582 -0.03121 0 0 0 0 0 -0.03282 0.0029 0.50651 0 0.32163 1.7374 -0.77834 0.04021 0.45845 0.92194
GLN_31 -5.43951 0.33231 5.45523 -0.84196 0.08803 0.88793 2.37752 -2.68581 -0.02023 -0.15988 -1.7617 -0.80532 0 0 0 -0.61382 0 -0.04453 0.02981 0 2.83328 -0.18067 0 -0.18838 -0.09408 0.40897 -0.4228
PHE_32 -9.83333 1.44704 3.96832 -0.98625 0.3791 0.38029 2.4002 -3.10485 -0 -0 -1.50559 -0.04864 0 0 0 0 0 -0.00483 0.43092 0 2.21672 -0.48013 0 1.0402 -0.11877 0.6388 -3.18078
LEU_33 -4.18104 0.23326 3.73687 -0.67992 0.17175 0.25314 1.26752 -1.86974 -0 -0 -0.67296 0.1253 0 0 0 0 0 -0.03774 0.00953 0.82958 0 -0.21282 0 0.18072 0.01218 0.67013 -0.16424
ASP_34 -3.06233 0.10436 3.93688 -0.107 0.00641 0.32436 1.20885 -1.71205 -0 -0 -1.22107 -0.41196 0 0 0 0 0 0.02999 0.01664 0 1.68136 0.1162 0 -2.3716 -0.1902 0.37208 -1.27907
ASP_35 -4.93898 0.65667 7.21771 -0.25467 0.14372 0.84907 3.3785 -3.1146 -0.02023 -0.15988 -4.50919 -1.30362 0 0 -0.52099 0 0 -0.01051 0.0108 0 1.9212 -0.80099 0 -2.3716 0.08383 0.85893 -2.88484
PRO_36 -3.62701 0.68033 2.84464 -0.07236 0 0.0446 1.59174 -1.39281 -0.02833 -0.25861 -0.88608 0.59697 0 0 0 0 0 -0.21756 0.02567 0.37859 0 -0.66303 0 -2.4119 0.20018 0.90671 -2.28827
SER_37 -2.27759 0.29051 3.09154 -0.02765 0.00617 0.02666 1.22658 -1.40054 -0 -0 -1.8148 -0.26843 0 0 -0.52099 0 0 -0.03394 0.01068 1.17123 0 -0.36646 0.60645 -0.77834 -0.16722 0.29158 -0.93458
THR_38 -5.50556 0.74113 6.06363 -0.12876 0.06417 0.07193 3.68882 -2.96389 -0.01402 -0.10225 -4.61713 -0.19473 0 0 0 -0.61382 0 0.00856 0.10139 0.03782 0 -0.49543 4.17085 -1.0874 -0.31191 0.33217 -0.75444
ALA_39 -5.12374 0.59955 3.08064 -0.0219 0 0 2.50678 -2.24892 -0.00796 -0.1005 -1.88519 -0.34766 0 0 0 0 0 -0.06855 0 0 0 -0.41889 0 1.8394 -0.44297 0.474 -2.16592
GLU_40 -2.3632 0.21065 2.97998 -0.46384 0.07616 0.95276 0.67719 -1.40581 -0.0179 -0.12763 -0.83453 -0.42616 0 0 0 -0.73655 0 -0.06642 0.09471 0 3.42083 -0.33721 0 -2.7348 -0.60019 0.38956 -1.31242
THR_41 -2.43965 0.13094 2.89827 -0.11755 0.0809 0.0609 1.24172 -1.44765 -0 -0 -0.57487 -0.84401 0 0 0 0 0 0.1412 0.01842 0.18634 0 -0.60538 2.2601 -1.0874 -0.47432 0.34051 -0.23154
VAL_42 -6.4741 0.72669 3.35361 -0.32113 0.26604 0.07367 2.35884 -2.2374 -0 -0 -1.47782 -0.18998 0 0 -0.40502 0 0 -0.02854 0.00943 0.17674 0 -0.401 0 1.9342 -0.12075 0.36374 -2.39277
LEU:CtermProteinFull_43 -4.34806 0.44408 2.00043 -0.82568 0.2884 0.66711 1.09253 -1.5252 -0.02198 -0.20275 -0.42332 0.20719 0 0 0 0 0 0 0.09099 0.47232 0 0 0 0.18072 0.00304 0.42612 -1.47406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461059 MODEL 4 2022-12-17_00000196_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 23.909
ATOM      1  N   GLN A   1       2.454   1.086  -2.127  1.00  6.610          N  
ATOM      2  CA  GLN A   1       1.124   1.658  -1.919  1.00  6.180          C  
ATOM      3  C   GLN A   1       1.107   2.828  -0.930  1.00  5.480          C  
ATOM      4  O   GLN A   1       0.283   2.865  -0.010  1.00  5.890          O  
ATOM      5  CB  GLN A   1       0.130   0.582  -1.461  1.00  8.820          C  
ATOM      6  CG  GLN A   1      -0.105  -0.538  -2.443  1.00  8.820          C  
ATOM      7  CD  GLN A   1      -0.694  -0.030  -3.745  1.00  8.820          C  
ATOM      8  OE1 GLN A   1       0.003  -0.087  -4.762  1.00  8.820          O  
ATOM      9  NE2 GLN A   1      -1.929   0.472  -3.736  1.00  8.820          N  
ATOM     10 1H   GLN A   1       2.393   0.209  -2.616  1.00  7.930          H  
ATOM     11 2H   GLN A   1       3.012   1.733  -2.663  1.00  7.930          H  
ATOM     12 3H   GLN A   1       2.939   0.952  -1.246  1.00  7.930          H  
ATOM     13  HA  GLN A   1       0.779   2.048  -2.876  1.00  7.420          H  
ATOM     14 1HB  GLN A   1       0.463   0.147  -0.513  1.00 10.590          H  
ATOM     15 2HB  GLN A   1      -0.819   1.026  -1.294  1.00 10.590          H  
ATOM     16 1HG  GLN A   1       0.826  -1.056  -2.653  1.00 10.590          H  
ATOM     17 2HG  GLN A   1      -0.823  -1.233  -1.997  1.00 10.590          H  
ATOM     18 1HE2 GLN A   1      -2.335   0.815  -4.583  1.00 10.590          H  
ATOM     19 2HE2 GLN A   1      -2.496   0.526  -2.869  1.00 10.590          H  
ATOM     20  N   GLY A   2       1.982   3.802  -1.131  1.00  4.710          N  
ATOM     21  CA  GLY A   2       2.037   4.947  -0.228  1.00  4.450          C  
ATOM     22  C   GLY A   2       0.693   5.662  -0.181  1.00  3.990          C  
ATOM     23  O   GLY A   2       0.038   5.846  -1.209  1.00  4.290          O  
ATOM     24  H   GLY A   2       2.661   3.716  -1.886  1.00  5.650          H  
ATOM     25 1HA  GLY A   2       2.324   4.617   0.770  1.00  5.340          H  
ATOM     26 2HA  GLY A   2       2.807   5.638  -0.568  1.00  5.340          H  
ATOM     27  N   LYS A   3       0.304   6.052   1.037  1.00  3.660          N  
ATOM     28  CA  LYS A   3      -0.946   6.743   1.392  1.00  3.570          C  
ATOM     29  C   LYS A   3      -2.208   5.863   1.243  1.00  2.770          C  
ATOM     30  O   LYS A   3      -3.328   6.324   1.488  1.00  2.890          O  
ATOM     31  CB  LYS A   3      -1.076   8.051   0.590  1.00  5.030          C  
ATOM     32  CG  LYS A   3      -2.301   8.957   0.890  1.00  5.030          C  
ATOM     33  CD  LYS A   3      -2.301   9.493   2.333  1.00  5.030          C  
ATOM     34  CE  LYS A   3      -3.476  10.430   2.583  1.00  5.030          C  
ATOM     35  NZ  LYS A   3      -4.782   9.694   2.585  1.00  5.030          N  
ATOM     36  H   LYS A   3       0.941   5.839   1.800  1.00  4.390          H  
ATOM     37  HA  LYS A   3      -0.872   7.008   2.446  1.00  4.280          H  
ATOM     38 1HB  LYS A   3      -0.192   8.643   0.734  1.00  6.040          H  
ATOM     39 2HB  LYS A   3      -1.146   7.811  -0.460  1.00  6.040          H  
ATOM     40 1HG  LYS A   3      -2.209   9.823   0.235  1.00  6.040          H  
ATOM     41 2HG  LYS A   3      -3.232   8.480   0.642  1.00  6.040          H  
ATOM     42 1HD  LYS A   3      -2.378   8.664   3.037  1.00  6.040          H  
ATOM     43 2HD  LYS A   3      -1.380  10.032   2.527  1.00  6.040          H  
ATOM     44 1HE  LYS A   3      -3.344  10.918   3.547  1.00  6.040          H  
ATOM     45 2HE  LYS A   3      -3.500  11.189   1.803  1.00  6.040          H  
ATOM     46 1HZ  LYS A   3      -5.535  10.343   2.754  1.00  6.040          H  
ATOM     47 2HZ  LYS A   3      -4.926   9.241   1.693  1.00  6.040          H  
ATOM     48 3HZ  LYS A   3      -4.774   8.992   3.316  1.00  6.040          H  
ATOM     49  N   ASP A   4      -2.034   4.583   0.929  1.00  2.560          N  
ATOM     50  CA  ASP A   4      -3.134   3.634   0.867  1.00  2.240          C  
ATOM     51  C   ASP A   4      -3.355   3.189   2.290  1.00  2.130          C  
ATOM     52  O   ASP A   4      -2.584   3.589   3.166  1.00  2.030          O  
ATOM     53  CB  ASP A   4      -2.794   2.457  -0.056  1.00  3.260          C  
ATOM     54  CG  ASP A   4      -4.006   1.635  -0.572  1.00  3.260          C  
ATOM     55  OD1 ASP A   4      -5.035   1.680   0.066  1.00  3.260          O  
ATOM     56  OD2 ASP A   4      -3.875   0.950  -1.571  1.00  3.260          O  
ATOM     57  H   ASP A   4      -1.101   4.218   0.716  1.00  3.070          H  
ATOM     58  HA  ASP A   4      -4.031   4.133   0.503  1.00  2.690          H  
ATOM     59 1HB  ASP A   4      -2.252   2.847  -0.918  1.00  3.920          H  
ATOM     60 2HB  ASP A   4      -2.118   1.786   0.478  1.00  3.920          H  
ATOM     61  N   GLU A   5      -4.311   2.299   2.523  1.00  2.420          N  
ATOM     62  CA  GLU A   5      -4.658   1.851   3.870  1.00  2.530          C  
ATOM     63  C   GLU A   5      -3.444   1.326   4.634  1.00  2.040          C  
ATOM     64  O   GLU A   5      -3.370   1.503   5.854  1.00  2.100          O  
ATOM     65  CB  GLU A   5      -5.739   0.768   3.825  1.00  3.500          C  
ATOM     66  CG  GLU A   5      -7.117   1.268   3.391  1.00  3.500          C  
ATOM     67  CD  GLU A   5      -8.157   0.176   3.348  1.00  3.500          C  
ATOM     68  OE1 GLU A   5      -7.809  -0.961   3.569  1.00  3.500          O  
ATOM     69  OE2 GLU A   5      -9.299   0.481   3.096  1.00  3.500          O  
ATOM     70  H   GLU A   5      -4.866   1.989   1.722  1.00  2.900          H  
ATOM     71  HA  GLU A   5      -5.058   2.706   4.418  1.00  3.040          H  
ATOM     72 1HB  GLU A   5      -5.433  -0.013   3.127  1.00  4.200          H  
ATOM     73 2HB  GLU A   5      -5.838   0.309   4.808  1.00  4.200          H  
ATOM     74 1HG  GLU A   5      -7.445   2.042   4.084  1.00  4.200          H  
ATOM     75 2HG  GLU A   5      -7.029   1.719   2.402  1.00  4.200          H  
ATOM     76  N   ASP A   6      -2.441   0.772   3.934  1.00  1.870          N  
ATOM     77  CA  ASP A   6      -1.232   0.266   4.585  1.00  1.880          C  
ATOM     78  C   ASP A   6      -0.643   1.330   5.521  1.00  1.540          C  
ATOM     79  O   ASP A   6      -0.118   1.005   6.589  1.00  1.570          O  
ATOM     80  CB  ASP A   6      -0.129  -0.009   3.546  1.00  2.630          C  
ATOM     81  CG  ASP A   6      -0.365  -1.166   2.583  1.00  2.630          C  
ATOM     82  OD1 ASP A   6      -1.291  -1.916   2.761  1.00  2.630          O  
ATOM     83  OD2 ASP A   6       0.417  -1.289   1.665  1.00  2.630          O  
ATOM     84  H   ASP A   6      -2.546   0.626   2.934  1.00  2.240          H  
ATOM     85  HA  ASP A   6      -1.477  -0.632   5.156  1.00  2.260          H  
ATOM     86 1HB  ASP A   6       0.018   0.895   2.948  1.00  3.150          H  
ATOM     87 2HB  ASP A   6       0.810  -0.189   4.071  1.00  3.150          H  
ATOM     88  N   THR A   7      -0.732   2.603   5.111  1.00  1.340          N  
ATOM     89  CA  THR A   7      -0.194   3.736   5.841  1.00  1.150          C  
ATOM     90  C   THR A   7      -0.865   3.849   7.204  1.00  1.010          C  
ATOM     91  O   THR A   7      -0.209   4.158   8.203  1.00  0.880          O  
ATOM     92  CB  THR A   7      -0.399   5.042   5.026  1.00  1.690          C  
ATOM     93  OG1 THR A   7       0.304   4.936   3.771  1.00  1.690          O  
ATOM     94  CG2 THR A   7       0.119   6.257   5.767  1.00  1.690          C  
ATOM     95  H   THR A   7      -1.223   2.813   4.244  1.00  1.610          H  
ATOM     96  HA  THR A   7       0.874   3.576   5.997  1.00  1.380          H  
ATOM     97  HB  THR A   7      -1.464   5.177   4.828  1.00  2.020          H  
ATOM     98  HG1 THR A   7      -0.158   4.277   3.231  1.00  2.020          H  
ATOM     99 1HG2 THR A   7      -0.042   7.141   5.158  1.00  2.020          H  
ATOM    100 2HG2 THR A   7      -0.401   6.368   6.702  1.00  2.020          H  
ATOM    101 3HG2 THR A   7       1.170   6.133   5.949  1.00  2.020          H  
ATOM    102  N   GLU A   8      -2.183   3.664   7.238  1.00  1.230          N  
ATOM    103  CA  GLU A   8      -2.918   3.828   8.473  1.00  1.320          C  
ATOM    104  C   GLU A   8      -2.606   2.680   9.409  1.00  1.350          C  
ATOM    105  O   GLU A   8      -2.438   2.893  10.613  1.00  1.320          O  
ATOM    106  CB  GLU A   8      -4.422   3.899   8.196  1.00  1.810          C  
ATOM    107  CG  GLU A   8      -4.869   5.153   7.427  1.00  1.810          C  
ATOM    108  CD  GLU A   8      -4.583   6.436   8.169  1.00  1.810          C  
ATOM    109  OE1 GLU A   8      -4.852   6.494   9.342  1.00  1.810          O  
ATOM    110  OE2 GLU A   8      -4.071   7.362   7.566  1.00  1.810          O  
ATOM    111  H   GLU A   8      -2.668   3.339   6.408  1.00  1.480          H  
ATOM    112  HA  GLU A   8      -2.605   4.753   8.951  1.00  1.580          H  
ATOM    113 1HB  GLU A   8      -4.719   3.028   7.609  1.00  2.170          H  
ATOM    114 2HB  GLU A   8      -4.968   3.862   9.138  1.00  2.170          H  
ATOM    115 1HG  GLU A   8      -4.345   5.176   6.470  1.00  2.170          H  
ATOM    116 2HG  GLU A   8      -5.936   5.082   7.226  1.00  2.170          H  
ATOM    117  N   GLU A   9      -2.476   1.465   8.854  1.00  1.510          N  
ATOM    118  CA  GLU A   9      -2.171   0.318   9.705  1.00  1.670          C  
ATOM    119  C   GLU A   9      -0.796   0.480  10.342  1.00  1.450          C  
ATOM    120  O   GLU A   9      -0.607   0.157  11.520  1.00  1.500          O  
ATOM    121  CB  GLU A   9      -2.216  -0.998   8.922  1.00  2.270          C  
ATOM    122  CG  GLU A   9      -3.609  -1.443   8.478  1.00  2.270          C  
ATOM    123  CD  GLU A   9      -3.583  -2.771   7.773  1.00  2.270          C  
ATOM    124  OE1 GLU A   9      -2.507  -3.273   7.552  1.00  2.270          O  
ATOM    125  OE2 GLU A   9      -4.631  -3.288   7.466  1.00  2.270          O  
ATOM    126  H   GLU A   9      -2.643   1.359   7.846  1.00  1.810          H  
ATOM    127  HA  GLU A   9      -2.915   0.271  10.500  1.00  2.000          H  
ATOM    128 1HB  GLU A   9      -1.598  -0.901   8.026  1.00  2.730          H  
ATOM    129 2HB  GLU A   9      -1.787  -1.793   9.531  1.00  2.730          H  
ATOM    130 1HG  GLU A   9      -4.257  -1.510   9.352  1.00  2.730          H  
ATOM    131 2HG  GLU A   9      -4.021  -0.684   7.808  1.00  2.730          H  
ATOM    132  N   GLN A  10       0.161   1.004   9.570  1.00  1.290          N  
ATOM    133  CA  GLN A  10       1.499   1.214  10.082  1.00  1.250          C  
ATOM    134  C   GLN A  10       1.483   2.238  11.206  1.00  1.070          C  
ATOM    135  O   GLN A  10       2.056   1.985  12.269  1.00  1.190          O  
ATOM    136  CB  GLN A  10       2.408   1.646   8.933  1.00  1.770          C  
ATOM    137  CG  GLN A  10       2.720   0.528   7.944  1.00  1.770          C  
ATOM    138  CD  GLN A  10       3.355   1.040   6.666  1.00  1.770          C  
ATOM    139  OE1 GLN A  10       3.305   2.239   6.395  1.00  1.770          O  
ATOM    140  NE2 GLN A  10       3.954   0.149   5.888  1.00  1.770          N  
ATOM    141  H   GLN A  10      -0.047   1.210   8.587  1.00  1.550          H  
ATOM    142  HA  GLN A  10       1.868   0.273  10.481  1.00  1.500          H  
ATOM    143 1HB  GLN A  10       1.903   2.433   8.378  1.00  2.120          H  
ATOM    144 2HB  GLN A  10       3.338   2.067   9.316  1.00  2.120          H  
ATOM    145 1HG  GLN A  10       3.425  -0.150   8.419  1.00  2.120          H  
ATOM    146 2HG  GLN A  10       1.810  -0.008   7.696  1.00  2.120          H  
ATOM    147 1HE2 GLN A  10       4.396   0.444   5.033  1.00  2.120          H  
ATOM    148 2HE2 GLN A  10       3.972  -0.817   6.149  1.00  2.120          H  
ATOM    149  N   LYS A  11       0.734   3.337  11.048  1.00  0.920          N  
ATOM    150  CA  LYS A  11       0.675   4.305  12.136  1.00  0.970          C  
ATOM    151  C   LYS A  11       0.098   3.676  13.408  1.00  1.090          C  
ATOM    152  O   LYS A  11       0.645   3.857  14.501  1.00  1.180          O  
ATOM    153  CB  LYS A  11      -0.151   5.531  11.733  1.00  1.340          C  
ATOM    154  CG  LYS A  11       0.547   6.459  10.734  1.00  1.340          C  
ATOM    155  CD  LYS A  11      -0.227   7.763  10.484  1.00  1.340          C  
ATOM    156  CE  LYS A  11      -1.449   7.505   9.614  1.00  1.340          C  
ATOM    157  NZ  LYS A  11      -2.125   8.753   9.157  1.00  1.340          N  
ATOM    158  H   LYS A  11       0.268   3.524  10.152  1.00  1.100          H  
ATOM    159  HA  LYS A  11       1.694   4.631  12.352  1.00  1.160          H  
ATOM    160 1HB  LYS A  11      -1.083   5.183  11.285  1.00  1.610          H  
ATOM    161 2HB  LYS A  11      -0.407   6.106  12.622  1.00  1.610          H  
ATOM    162 1HG  LYS A  11       1.546   6.698  11.101  1.00  1.610          H  
ATOM    163 2HG  LYS A  11       0.653   5.935   9.797  1.00  1.610          H  
ATOM    164 1HD  LYS A  11      -0.547   8.193  11.433  1.00  1.610          H  
ATOM    165 2HD  LYS A  11       0.422   8.478   9.979  1.00  1.610          H  
ATOM    166 1HE  LYS A  11      -1.139   6.940   8.751  1.00  1.610          H  
ATOM    167 2HE  LYS A  11      -2.172   6.917  10.172  1.00  1.610          H  
ATOM    168 1HZ  LYS A  11      -2.927   8.448   8.565  1.00  1.610          H  
ATOM    169 2HZ  LYS A  11      -2.459   9.285   9.944  1.00  1.610          H  
ATOM    170 3HZ  LYS A  11      -1.495   9.312   8.610  1.00  1.610          H  
ATOM    171  N   GLU A  12      -0.975   2.880  13.272  1.00  1.210          N  
ATOM    172  CA  GLU A  12      -1.613   2.241  14.430  1.00  1.420          C  
ATOM    173  C   GLU A  12      -0.657   1.296  15.148  1.00  1.420          C  
ATOM    174  O   GLU A  12      -0.657   1.201  16.378  1.00  1.520          O  
ATOM    175  CB  GLU A  12      -2.862   1.464  14.007  1.00  1.900          C  
ATOM    176  CG  GLU A  12      -4.042   2.324  13.574  1.00  1.900          C  
ATOM    177  CD  GLU A  12      -5.204   1.501  13.089  1.00  1.900          C  
ATOM    178  OE1 GLU A  12      -5.054   0.305  12.999  1.00  1.900          O  
ATOM    179  OE2 GLU A  12      -6.236   2.062  12.810  1.00  1.900          O  
ATOM    180  H   GLU A  12      -1.395   2.759  12.343  1.00  1.450          H  
ATOM    181  HA  GLU A  12      -1.911   3.020  15.127  1.00  1.700          H  
ATOM    182 1HB  GLU A  12      -2.610   0.808  13.173  1.00  2.280          H  
ATOM    183 2HB  GLU A  12      -3.191   0.832  14.830  1.00  2.280          H  
ATOM    184 1HG  GLU A  12      -4.366   2.926  14.421  1.00  2.280          H  
ATOM    185 2HG  GLU A  12      -3.723   3.001  12.787  1.00  2.280          H  
ATOM    186  N   ALA A  13       0.195   0.635  14.373  1.00  1.430          N  
ATOM    187  CA  ALA A  13       1.172  -0.323  14.860  1.00  1.610          C  
ATOM    188  C   ALA A  13       2.421   0.340  15.450  1.00  1.620          C  
ATOM    189  O   ALA A  13       3.319  -0.361  15.923  1.00  1.950          O  
ATOM    190  CB  ALA A  13       1.594  -1.236  13.723  1.00  2.180          C  
ATOM    191  H   ALA A  13       0.088   0.743  13.357  1.00  1.720          H  
ATOM    192  HA  ALA A  13       0.700  -0.911  15.643  1.00  1.930          H  
ATOM    193 1HB  ALA A  13       2.301  -1.976  14.090  1.00  2.620          H  
ATOM    194 2HB  ALA A  13       0.715  -1.735  13.316  1.00  2.620          H  
ATOM    195 3HB  ALA A  13       2.062  -0.635  12.944  1.00  2.620          H  
ATOM    196  N   GLY A  14       2.513   1.673  15.404  1.00  1.380          N  
ATOM    197  CA  GLY A  14       3.688   2.359  15.915  1.00  1.550          C  
ATOM    198  C   GLY A  14       4.854   2.378  14.928  1.00  1.690          C  
ATOM    199  O   GLY A  14       6.011   2.504  15.335  1.00  2.010          O  
ATOM    200  H   GLY A  14       1.749   2.238  15.023  1.00  1.660          H  
ATOM    201 1HA  GLY A  14       3.410   3.384  16.163  1.00  1.860          H  
ATOM    202 2HA  GLY A  14       4.003   1.886  16.842  1.00  1.860          H  
ATOM    203  N   VAL A  15       4.556   2.217  13.643  1.00  1.560          N  
ATOM    204  CA  VAL A  15       5.539   2.193  12.574  1.00  1.800          C  
ATOM    205  C   VAL A  15       5.495   3.517  11.823  1.00  1.800          C  
ATOM    206  O   VAL A  15       4.417   4.005  11.493  1.00  1.560          O  
ATOM    207  CB  VAL A  15       5.230   1.008  11.634  1.00  2.420          C  
ATOM    208  CG1 VAL A  15       6.195   0.967  10.448  1.00  2.420          C  
ATOM    209  CG2 VAL A  15       5.286  -0.281  12.443  1.00  2.420          C  
ATOM    210  H   VAL A  15       3.580   2.145  13.343  1.00  1.870          H  
ATOM    211  HA  VAL A  15       6.533   2.063  13.003  1.00  2.160          H  
ATOM    212  HB  VAL A  15       4.244   1.126  11.242  1.00  2.910          H  
ATOM    213 1HG1 VAL A  15       5.940   0.129   9.803  1.00  2.910          H  
ATOM    214 2HG1 VAL A  15       6.121   1.887   9.872  1.00  2.910          H  
ATOM    215 3HG1 VAL A  15       7.216   0.850  10.809  1.00  2.910          H  
ATOM    216 1HG2 VAL A  15       5.042  -1.125  11.802  1.00  2.910          H  
ATOM    217 2HG2 VAL A  15       6.286  -0.407  12.850  1.00  2.910          H  
ATOM    218 3HG2 VAL A  15       4.570  -0.234  13.264  1.00  2.910          H  
ATOM    219  N   GLY A  16       6.647   4.140  11.595  1.00  2.160          N  
ATOM    220  CA  GLY A  16       6.654   5.410  10.893  1.00  2.320          C  
ATOM    221  C   GLY A  16       6.192   5.240   9.455  1.00  2.230          C  
ATOM    222  O   GLY A  16       6.206   4.141   8.894  1.00  2.670          O  
ATOM    223  H   GLY A  16       7.551   3.742  11.886  1.00  2.590          H  
ATOM    224 1HA  GLY A  16       6.000   6.114  11.406  1.00  2.780          H  
ATOM    225 2HA  GLY A  16       7.658   5.833  10.908  1.00  2.780          H  
ATOM    226  N   VAL A  17       5.714   6.330   8.879  1.00  1.890          N  
ATOM    227  CA  VAL A  17       5.244   6.328   7.506  1.00  1.750          C  
ATOM    228  C   VAL A  17       5.808   7.509   6.737  1.00  2.110          C  
ATOM    229  O   VAL A  17       6.264   8.476   7.347  1.00  2.320          O  
ATOM    230  CB  VAL A  17       3.703   6.367   7.471  1.00  2.510          C  
ATOM    231  CG1 VAL A  17       3.130   5.143   8.176  1.00  2.510          C  
ATOM    232  CG2 VAL A  17       3.173   7.650   8.143  1.00  2.510          C  
ATOM    233  H   VAL A  17       5.727   7.194   9.398  1.00  2.270          H  
ATOM    234  HA  VAL A  17       5.585   5.410   7.023  1.00  2.100          H  
ATOM    235  HB  VAL A  17       3.391   6.325   6.438  1.00  3.010          H  
ATOM    236 1HG1 VAL A  17       2.057   5.150   8.111  1.00  3.010          H  
ATOM    237 2HG1 VAL A  17       3.511   4.261   7.699  1.00  3.010          H  
ATOM    238 3HG1 VAL A  17       3.419   5.130   9.225  1.00  3.010          H  
ATOM    239 1HG2 VAL A  17       2.087   7.660   8.092  1.00  3.010          H  
ATOM    240 2HG2 VAL A  17       3.484   7.664   9.187  1.00  3.010          H  
ATOM    241 3HG2 VAL A  17       3.560   8.533   7.648  1.00  3.010          H  
ATOM    242  N   ASP A  18       5.695   7.475   5.410  1.00  2.380          N  
ATOM    243  CA  ASP A  18       6.115   8.621   4.613  1.00  2.790          C  
ATOM    244  C   ASP A  18       5.263   8.827   3.363  1.00  2.290          C  
ATOM    245  O   ASP A  18       5.760   8.691   2.244  1.00  2.300          O  
ATOM    246  CB  ASP A  18       7.576   8.485   4.174  1.00  3.740          C  
ATOM    247  CG  ASP A  18       8.150   9.779   3.543  1.00  3.740          C  
ATOM    248  OD1 ASP A  18       7.603  10.825   3.818  1.00  3.740          O  
ATOM    249  OD2 ASP A  18       9.111   9.720   2.792  1.00  3.740          O  
ATOM    250  H   ASP A  18       5.340   6.637   4.967  1.00  2.860          H  
ATOM    251  HA  ASP A  18       6.044   9.513   5.231  1.00  3.350          H  
ATOM    252 1HB  ASP A  18       8.187   8.204   5.036  1.00  4.490          H  
ATOM    253 2HB  ASP A  18       7.647   7.691   3.435  1.00  4.490          H  
ATOM    254  N   PRO A  19       3.970   9.178   3.490  1.00  2.200          N  
ATOM    255  CA  PRO A  19       3.065   9.433   2.388  1.00  1.940          C  
ATOM    256  C   PRO A  19       3.368  10.835   1.870  1.00  2.230          C  
ATOM    257  O   PRO A  19       2.559  11.752   2.002  1.00  3.030          O  
ATOM    258  CB  PRO A  19       1.696   9.341   3.057  1.00  2.910          C  
ATOM    259  CG  PRO A  19       1.949   9.841   4.463  1.00  2.910          C  
ATOM    260  CD  PRO A  19       3.342   9.323   4.813  1.00  2.910          C  
ATOM    261  HA  PRO A  19       3.205   8.673   1.608  1.00  2.330          H  
ATOM    262 1HB  PRO A  19       0.978   9.960   2.508  1.00  3.490          H  
ATOM    263 2HB  PRO A  19       1.326   8.309   3.025  1.00  3.490          H  
ATOM    264 1HG  PRO A  19       1.883  10.941   4.488  1.00  3.490          H  
ATOM    265 2HG  PRO A  19       1.174   9.463   5.146  1.00  3.490          H  
ATOM    266 1HD  PRO A  19       3.873  10.053   5.440  1.00  3.490          H  
ATOM    267 2HD  PRO A  19       3.231   8.361   5.286  1.00  3.490          H  
ATOM    268  N   ALA A  20       4.569  10.984   1.337  1.00  2.020          N  
ATOM    269  CA  ALA A  20       5.114  12.243   0.900  1.00  2.490          C  
ATOM    270  C   ALA A  20       4.279  12.890  -0.210  1.00  2.740          C  
ATOM    271  O   ALA A  20       3.954  12.218  -1.197  1.00  2.570          O  
ATOM    272  CB  ALA A  20       6.525  12.012   0.411  1.00  3.300          C  
ATOM    273  H   ALA A  20       5.155  10.148   1.280  1.00  2.420          H  
ATOM    274  HA  ALA A  20       5.172  12.884   1.765  1.00  2.990          H  
ATOM    275 1HB  ALA A  20       6.972  12.955   0.117  1.00  3.960          H  
ATOM    276 2HB  ALA A  20       7.118  11.560   1.218  1.00  3.960          H  
ATOM    277 3HB  ALA A  20       6.499  11.336  -0.437  1.00  3.960          H  
ATOM    278  N   PRO A  21       3.954  14.198  -0.113  1.00  3.490          N  
ATOM    279  CA  PRO A  21       3.222  14.928  -1.118  1.00  4.080          C  
ATOM    280  C   PRO A  21       3.945  14.757  -2.422  1.00  4.110          C  
ATOM    281  O   PRO A  21       5.170  14.867  -2.466  1.00  4.310          O  
ATOM    282  CB  PRO A  21       3.305  16.376  -0.614  1.00  6.120          C  
ATOM    283  CG  PRO A  21       3.433  16.241   0.882  1.00  6.120          C  
ATOM    284  CD  PRO A  21       4.282  14.999   1.091  1.00  6.120          C  
ATOM    285  HA  PRO A  21       2.184  14.561  -1.176  1.00  4.900          H  
ATOM    286 1HB  PRO A  21       4.166  16.885  -1.075  1.00  7.340          H  
ATOM    287 2HB  PRO A  21       2.405  16.930  -0.921  1.00  7.340          H  
ATOM    288 1HG  PRO A  21       3.893  17.149   1.305  1.00  7.340          H  
ATOM    289 2HG  PRO A  21       2.436  16.149   1.340  1.00  7.340          H  
ATOM    290 1HD  PRO A  21       5.356  15.238   1.130  1.00  7.340          H  
ATOM    291 2HD  PRO A  21       3.901  14.522   2.009  1.00  7.340          H  
ATOM    292  N   GLY A  22       3.197  14.521  -3.480  1.00  4.350          N  
ATOM    293  CA  GLY A  22       3.777  14.299  -4.776  1.00  4.890          C  
ATOM    294  C   GLY A  22       3.402  12.905  -5.229  1.00  4.350          C  
ATOM    295  O   GLY A  22       3.158  12.685  -6.411  1.00  4.960          O  
ATOM    296  H   GLY A  22       2.180  14.442  -3.415  1.00  5.220          H  
ATOM    297 1HA  GLY A  22       3.402  15.037  -5.485  1.00  5.870          H  
ATOM    298 2HA  GLY A  22       4.863  14.397  -4.727  1.00  5.870          H  
ATOM    299  N   LEU A  23       3.187  11.982  -4.279  1.00  3.490          N  
ATOM    300  CA  LEU A  23       2.839  10.603  -4.641  1.00  3.480          C  
ATOM    301  C   LEU A  23       1.544  10.471  -5.442  1.00  2.950          C  
ATOM    302  O   LEU A  23       1.340   9.465  -6.125  1.00  3.360          O  
ATOM    303  CB  LEU A  23       2.807   9.699  -3.394  1.00  4.880          C  
ATOM    304  CG  LEU A  23       1.756   9.940  -2.303  1.00  4.880          C  
ATOM    305  CD1 LEU A  23       0.413   9.253  -2.610  1.00  4.880          C  
ATOM    306  CD2 LEU A  23       2.307   9.377  -1.030  1.00  4.880          C  
ATOM    307  H   LEU A  23       3.360  12.213  -3.290  1.00  4.190          H  
ATOM    308  HA  LEU A  23       3.646  10.226  -5.270  1.00  4.180          H  
ATOM    309 1HB  LEU A  23       2.640   8.698  -3.713  1.00  5.850          H  
ATOM    310 2HB  LEU A  23       3.788   9.753  -2.922  1.00  5.850          H  
ATOM    311  HG  LEU A  23       1.586  11.015  -2.197  1.00  5.850          H  
ATOM    312 1HD1 LEU A  23      -0.265   9.457  -1.798  1.00  5.850          H  
ATOM    313 2HD1 LEU A  23      -0.035   9.613  -3.510  1.00  5.850          H  
ATOM    314 3HD1 LEU A  23       0.564   8.174  -2.698  1.00  5.850          H  
ATOM    315 1HD2 LEU A  23       1.607   9.560  -0.232  1.00  5.850          H  
ATOM    316 2HD2 LEU A  23       2.468   8.308  -1.139  1.00  5.850          H  
ATOM    317 3HD2 LEU A  23       3.246   9.858  -0.809  1.00  5.850          H  
ATOM    318  N   GLN A  24       0.656  11.474  -5.374  1.00  2.600          N  
ATOM    319  CA  GLN A  24      -0.599  11.464  -6.121  1.00  2.660          C  
ATOM    320  C   GLN A  24      -0.352  11.521  -7.646  1.00  2.180          C  
ATOM    321  O   GLN A  24      -1.277  11.327  -8.437  1.00  2.540          O  
ATOM    322  CB  GLN A  24      -1.522  12.615  -5.671  1.00  3.700          C  
ATOM    323  CG  GLN A  24      -1.054  14.015  -6.054  1.00  3.700          C  
ATOM    324  CD  GLN A  24      -0.121  14.652  -5.027  1.00  3.700          C  
ATOM    325  OE1 GLN A  24       0.591  13.949  -4.275  1.00  3.700          O  
ATOM    326  NE2 GLN A  24      -0.103  15.979  -4.991  1.00  3.700          N  
ATOM    327  H   GLN A  24       0.859  12.271  -4.771  1.00  3.120          H  
ATOM    328  HA  GLN A  24      -1.111  10.525  -5.908  1.00  3.190          H  
ATOM    329 1HB  GLN A  24      -2.512  12.470  -6.102  1.00  4.440          H  
ATOM    330 2HB  GLN A  24      -1.630  12.583  -4.588  1.00  4.440          H  
ATOM    331 1HG  GLN A  24      -0.546  13.969  -6.991  1.00  4.440          H  
ATOM    332 2HG  GLN A  24      -1.929  14.656  -6.153  1.00  4.440          H  
ATOM    333 1HE2 GLN A  24       0.485  16.466  -4.348  1.00  4.440          H  
ATOM    334 2HE2 GLN A  24      -0.687  16.508  -5.616  1.00  4.440          H  
ATOM    335  N   HIS A  25       0.895  11.808  -8.038  1.00  1.790          N  
ATOM    336  CA  HIS A  25       1.361  11.853  -9.410  1.00  1.730          C  
ATOM    337  C   HIS A  25       2.401  10.720  -9.502  1.00  1.470          C  
ATOM    338  O   HIS A  25       3.585  10.991  -9.295  1.00  1.310          O  
ATOM    339  CB  HIS A  25       2.049  13.189  -9.709  1.00  2.450          C  
ATOM    340  CG  HIS A  25       1.183  14.380  -9.508  1.00  2.450          C  
ATOM    341  ND1 HIS A  25       0.138  14.701 -10.347  1.00  2.450          N  
ATOM    342  CD2 HIS A  25       1.220  15.339  -8.560  1.00  2.450          C  
ATOM    343  CE1 HIS A  25      -0.439  15.809  -9.914  1.00  2.450          C  
ATOM    344  NE2 HIS A  25       0.199  16.218  -8.832  1.00  2.450          N  
ATOM    345  H   HIS A  25       1.590  11.997  -7.312  1.00  2.150          H  
ATOM    346  HA  HIS A  25       0.547  11.724 -10.112  1.00  2.080          H  
ATOM    347 1HB  HIS A  25       2.917  13.299  -9.054  1.00  2.940          H  
ATOM    348 2HB  HIS A  25       2.411  13.192 -10.735  1.00  2.940          H  
ATOM    349  HD1 HIS A  25      -0.288  14.089 -11.013  1.00  2.940          H  
ATOM    350  HD2 HIS A  25       1.871  15.496  -7.699  1.00  2.940          H  
ATOM    351  HE1 HIS A  25      -1.294  16.231 -10.442  1.00  2.940          H  
ATOM    352  N   PRO A  26       2.024   9.493  -9.947  1.00  1.560          N  
ATOM    353  CA  PRO A  26       2.766   8.228  -9.829  1.00  1.530          C  
ATOM    354  C   PRO A  26       4.267   8.262 -10.123  1.00  1.480          C  
ATOM    355  O   PRO A  26       5.023   7.544  -9.463  1.00  1.400          O  
ATOM    356  CB  PRO A  26       2.044   7.349 -10.858  1.00  2.290          C  
ATOM    357  CG  PRO A  26       0.624   7.857 -10.851  1.00  2.290          C  
ATOM    358  CD  PRO A  26       0.738   9.350 -10.679  1.00  2.290          C  
ATOM    359  HA  PRO A  26       2.592   7.828  -8.818  1.00  1.840          H  
ATOM    360 1HB  PRO A  26       2.527   7.438 -11.844  1.00  2.750          H  
ATOM    361 2HB  PRO A  26       2.115   6.292 -10.562  1.00  2.750          H  
ATOM    362 1HG  PRO A  26       0.111   7.576 -11.786  1.00  2.750          H  
ATOM    363 2HG  PRO A  26       0.060   7.389 -10.029  1.00  2.750          H  
ATOM    364 1HD  PRO A  26       0.766   9.867 -11.652  1.00  2.750          H  
ATOM    365 2HD  PRO A  26      -0.114   9.669 -10.051  1.00  2.750          H  
ATOM    366  N   LYS A  27       4.730   9.098 -11.054  1.00  1.670          N  
ATOM    367  CA  LYS A  27       6.167   9.160 -11.333  1.00  1.800          C  
ATOM    368  C   LYS A  27       6.945   9.447 -10.038  1.00  1.540          C  
ATOM    369  O   LYS A  27       8.059   8.941  -9.835  1.00  1.570          O  
ATOM    370  CB  LYS A  27       6.463  10.230 -12.385  1.00  2.470          C  
ATOM    371  CG  LYS A  27       5.993   9.872 -13.795  1.00  2.470          C  
ATOM    372  CD  LYS A  27       6.303  10.992 -14.789  1.00  2.470          C  
ATOM    373  CE  LYS A  27       5.822  10.645 -16.197  1.00  2.470          C  
ATOM    374  NZ  LYS A  27       6.083  11.753 -17.161  1.00  2.470          N  
ATOM    375  H   LYS A  27       4.106   9.683 -11.593  1.00  2.000          H  
ATOM    376  HA  LYS A  27       6.492   8.191 -11.713  1.00  2.160          H  
ATOM    377 1HB  LYS A  27       5.976  11.160 -12.094  1.00  2.960          H  
ATOM    378 2HB  LYS A  27       7.535  10.419 -12.417  1.00  2.960          H  
ATOM    379 1HG  LYS A  27       6.494   8.957 -14.116  1.00  2.960          H  
ATOM    380 2HG  LYS A  27       4.921   9.691 -13.783  1.00  2.960          H  
ATOM    381 1HD  LYS A  27       5.814  11.911 -14.464  1.00  2.960          H  
ATOM    382 2HD  LYS A  27       7.379  11.164 -14.818  1.00  2.960          H  
ATOM    383 1HE  LYS A  27       6.338   9.750 -16.539  1.00  2.960          H  
ATOM    384 2HE  LYS A  27       4.749  10.446 -16.171  1.00  2.960          H  
ATOM    385 1HZ  LYS A  27       5.753  11.488 -18.079  1.00  2.960          H  
ATOM    386 2HZ  LYS A  27       5.598  12.588 -16.859  1.00  2.960          H  
ATOM    387 3HZ  LYS A  27       7.075  11.939 -17.202  1.00  2.960          H  
ATOM    388  N   ARG A  28       6.337  10.269  -9.176  1.00  1.400          N  
ATOM    389  CA  ARG A  28       6.909  10.656  -7.905  1.00  1.300          C  
ATOM    390  C   ARG A  28       7.026   9.481  -6.961  1.00  0.960          C  
ATOM    391  O   ARG A  28       7.910   9.485  -6.107  1.00  0.980          O  
ATOM    392  CB  ARG A  28       6.097  11.735  -7.233  1.00  1.860          C  
ATOM    393  CG  ARG A  28       6.065  13.098  -7.926  1.00  1.860          C  
ATOM    394  CD  ARG A  28       7.389  13.741  -7.987  1.00  1.860          C  
ATOM    395  NE  ARG A  28       7.302  15.114  -8.456  1.00  1.860          N  
ATOM    396  CZ  ARG A  28       8.356  15.916  -8.720  1.00  1.860          C  
ATOM    397  NH1 ARG A  28       9.595  15.478  -8.574  1.00  1.860          N  
ATOM    398  NH2 ARG A  28       8.140  17.159  -9.133  1.00  1.860          N  
ATOM    399  H   ARG A  28       5.405  10.630  -9.397  1.00  1.680          H  
ATOM    400  HA  ARG A  28       7.912  11.036  -8.086  1.00  1.560          H  
ATOM    401 1HB  ARG A  28       5.078  11.379  -7.165  1.00  2.230          H  
ATOM    402 2HB  ARG A  28       6.459  11.887  -6.222  1.00  2.230          H  
ATOM    403 1HG  ARG A  28       5.703  12.968  -8.946  1.00  2.230          H  
ATOM    404 2HG  ARG A  28       5.393  13.761  -7.392  1.00  2.230          H  
ATOM    405 1HD  ARG A  28       7.872  13.725  -7.007  1.00  2.230          H  
ATOM    406 2HD  ARG A  28       7.985  13.200  -8.705  1.00  2.230          H  
ATOM    407  HE  ARG A  28       6.378  15.501  -8.585  1.00  2.230          H  
ATOM    408 1HH1 ARG A  28       9.781  14.513  -8.267  1.00  2.230          H  
ATOM    409 2HH1 ARG A  28      10.373  16.088  -8.772  1.00  2.230          H  
ATOM    410 1HH2 ARG A  28       7.194  17.496  -9.245  1.00  2.230          H  
ATOM    411 2HH2 ARG A  28       8.917  17.771  -9.335  1.00  2.230          H  
ATOM    412  N   VAL A  29       6.121   8.496  -7.056  1.00  0.840          N  
ATOM    413  CA  VAL A  29       6.177   7.381  -6.145  1.00  0.790          C  
ATOM    414  C   VAL A  29       7.453   6.665  -6.399  1.00  0.820          C  
ATOM    415  O   VAL A  29       8.144   6.321  -5.454  1.00  0.890          O  
ATOM    416  CB  VAL A  29       4.998   6.413  -6.305  1.00  1.130          C  
ATOM    417  CG1 VAL A  29       5.234   5.146  -5.447  1.00  1.130          C  
ATOM    418  CG2 VAL A  29       3.760   7.101  -5.865  1.00  1.130          C  
ATOM    419  H   VAL A  29       5.434   8.471  -7.805  1.00  1.010          H  
ATOM    420  HA  VAL A  29       6.177   7.754  -5.122  1.00  0.950          H  
ATOM    421  HB  VAL A  29       4.905   6.115  -7.350  1.00  1.350          H  
ATOM    422 1HG1 VAL A  29       4.389   4.468  -5.556  1.00  1.350          H  
ATOM    423 2HG1 VAL A  29       6.136   4.631  -5.770  1.00  1.350          H  
ATOM    424 3HG1 VAL A  29       5.338   5.425  -4.402  1.00  1.350          H  
ATOM    425 1HG2 VAL A  29       2.903   6.435  -5.965  1.00  1.350          H  
ATOM    426 2HG2 VAL A  29       3.895   7.369  -4.839  1.00  1.350          H  
ATOM    427 3HG2 VAL A  29       3.594   7.991  -6.467  1.00  1.350          H  
ATOM    428  N   SER A  30       7.778   6.440  -7.672  1.00  0.980          N  
ATOM    429  CA  SER A  30       9.027   5.765  -7.995  1.00  1.200          C  
ATOM    430  C   SER A  30      10.219   6.581  -7.474  1.00  1.200          C  
ATOM    431  O   SER A  30      11.155   6.053  -6.872  1.00  1.310          O  
ATOM    432  CB  SER A  30       9.158   5.570  -9.497  1.00  1.590          C  
ATOM    433  OG  SER A  30       8.172   4.693  -9.989  1.00  1.590          O  
ATOM    434  H   SER A  30       7.115   6.728  -8.402  1.00  1.180          H  
ATOM    435  HA  SER A  30       9.037   4.787  -7.518  1.00  1.440          H  
ATOM    436 1HB  SER A  30       9.073   6.536  -9.995  1.00  1.910          H  
ATOM    437 2HB  SER A  30      10.148   5.171  -9.720  1.00  1.910          H  
ATOM    438  HG  SER A  30       8.356   4.591 -10.924  1.00  1.910          H  
ATOM    439  N   GLN A  31      10.160   7.908  -7.605  1.00  1.230          N  
ATOM    440  CA  GLN A  31      11.280   8.713  -7.119  1.00  1.430          C  
ATOM    441  C   GLN A  31      11.504   8.553  -5.607  1.00  1.310          C  
ATOM    442  O   GLN A  31      12.649   8.487  -5.153  1.00  1.510          O  
ATOM    443  CB  GLN A  31      11.060  10.191  -7.433  1.00  1.920          C  
ATOM    444  CG  GLN A  31      11.134  10.532  -8.903  1.00  1.920          C  
ATOM    445  CD  GLN A  31      10.813  11.980  -9.163  1.00  1.920          C  
ATOM    446  OE1 GLN A  31      10.380  12.693  -8.238  1.00  1.920          O  
ATOM    447  NE2 GLN A  31      11.015  12.416 -10.405  1.00  1.920          N  
ATOM    448  H   GLN A  31       9.376   8.333  -8.114  1.00  1.480          H  
ATOM    449  HA  GLN A  31      12.183   8.381  -7.627  1.00  1.720          H  
ATOM    450 1HB  GLN A  31      10.090  10.497  -7.053  1.00  2.310          H  
ATOM    451 2HB  GLN A  31      11.811  10.780  -6.914  1.00  2.310          H  
ATOM    452 1HG  GLN A  31      12.143  10.330  -9.260  1.00  2.310          H  
ATOM    453 2HG  GLN A  31      10.417   9.917  -9.445  1.00  2.310          H  
ATOM    454 1HE2 GLN A  31      10.827  13.366 -10.659  1.00  2.310          H  
ATOM    455 2HE2 GLN A  31      11.365  11.789 -11.103  1.00  2.310          H  
ATOM    456  N   PHE A  32      10.419   8.457  -4.832  1.00  1.110          N  
ATOM    457  CA  PHE A  32      10.538   8.275  -3.386  1.00  1.230          C  
ATOM    458  C   PHE A  32      10.874   6.812  -3.036  1.00  1.210          C  
ATOM    459  O   PHE A  32      11.763   6.517  -2.240  1.00  1.370          O  
ATOM    460  CB  PHE A  32       9.210   8.587  -2.674  1.00  1.670          C  
ATOM    461  CG  PHE A  32       8.682  10.011  -2.719  1.00  1.670          C  
ATOM    462  CD1 PHE A  32       7.432  10.271  -3.292  1.00  1.670          C  
ATOM    463  CD2 PHE A  32       9.396  11.075  -2.204  1.00  1.670          C  
ATOM    464  CE1 PHE A  32       6.919  11.537  -3.347  1.00  1.670          C  
ATOM    465  CE2 PHE A  32       8.877  12.361  -2.268  1.00  1.670          C  
ATOM    466  CZ  PHE A  32       7.636  12.583  -2.843  1.00  1.670          C  
ATOM    467  H   PHE A  32       9.500   8.598  -5.266  1.00  1.330          H  
ATOM    468  HA  PHE A  32      11.333   8.921  -3.015  1.00  1.480          H  
ATOM    469 1HB  PHE A  32       8.451   7.947  -3.109  1.00  2.010          H  
ATOM    470 2HB  PHE A  32       9.307   8.309  -1.630  1.00  2.010          H  
ATOM    471  HD1 PHE A  32       6.858   9.451  -3.700  1.00  2.010          H  
ATOM    472  HD2 PHE A  32      10.372  10.899  -1.750  1.00  2.010          H  
ATOM    473  HE1 PHE A  32       5.945  11.716  -3.787  1.00  2.010          H  
ATOM    474  HE2 PHE A  32       9.442  13.200  -1.863  1.00  2.010          H  
ATOM    475  HZ  PHE A  32       7.224  13.593  -2.886  1.00  2.010          H  
ATOM    476  N   LEU A  33      10.136   5.892  -3.645  1.00  1.220          N  
ATOM    477  CA  LEU A  33      10.187   4.454  -3.419  1.00  1.440          C  
ATOM    478  C   LEU A  33      11.537   3.827  -3.722  1.00  1.540          C  
ATOM    479  O   LEU A  33      11.964   2.905  -3.025  1.00  1.710          O  
ATOM    480  CB  LEU A  33       9.102   3.785  -4.277  1.00  1.930          C  
ATOM    481  CG  LEU A  33       8.895   2.271  -4.171  1.00  1.930          C  
ATOM    482  CD1 LEU A  33       8.510   1.889  -2.759  1.00  1.930          C  
ATOM    483  CD2 LEU A  33       7.790   1.880  -5.145  1.00  1.930          C  
ATOM    484  H   LEU A  33       9.448   6.208  -4.313  1.00  1.460          H  
ATOM    485  HA  LEU A  33       9.968   4.292  -2.367  1.00  1.730          H  
ATOM    486 1HB  LEU A  33       8.152   4.256  -4.038  1.00  2.310          H  
ATOM    487 2HB  LEU A  33       9.333   4.000  -5.318  1.00  2.310          H  
ATOM    488  HG  LEU A  33       9.824   1.750  -4.434  1.00  2.310          H  
ATOM    489 1HD1 LEU A  33       8.355   0.811  -2.708  1.00  2.310          H  
ATOM    490 2HD1 LEU A  33       9.299   2.166  -2.067  1.00  2.310          H  
ATOM    491 3HD1 LEU A  33       7.592   2.396  -2.503  1.00  2.310          H  
ATOM    492 1HD2 LEU A  33       7.625   0.802  -5.100  1.00  2.310          H  
ATOM    493 2HD2 LEU A  33       6.868   2.400  -4.878  1.00  2.310          H  
ATOM    494 3HD2 LEU A  33       8.088   2.159  -6.159  1.00  2.310          H  
ATOM    495  N   ASP A  34      12.222   4.327  -4.745  1.00  1.570          N  
ATOM    496  CA  ASP A  34      13.518   3.798  -5.136  1.00  1.850          C  
ATOM    497  C   ASP A  34      14.673   4.474  -4.387  1.00  1.760          C  
ATOM    498  O   ASP A  34      15.840   4.218  -4.686  1.00  2.030          O  
ATOM    499  CB  ASP A  34      13.736   3.941  -6.648  1.00  2.480          C  
ATOM    500  CG  ASP A  34      12.823   3.036  -7.521  1.00  2.480          C  
ATOM    501  OD1 ASP A  34      12.377   2.007  -7.060  1.00  2.480          O  
ATOM    502  OD2 ASP A  34      12.595   3.395  -8.654  1.00  2.480          O  
ATOM    503  H   ASP A  34      11.806   5.063  -5.323  1.00  1.880          H  
ATOM    504  HA  ASP A  34      13.535   2.737  -4.893  1.00  2.220          H  
ATOM    505 1HB  ASP A  34      13.558   4.984  -6.930  1.00  2.970          H  
ATOM    506 2HB  ASP A  34      14.775   3.716  -6.885  1.00  2.970          H  
ATOM    507  N   ASP A  35      14.364   5.334  -3.410  1.00  1.530          N  
ATOM    508  CA  ASP A  35      15.388   6.006  -2.622  1.00  1.600          C  
ATOM    509  C   ASP A  35      14.941   6.202  -1.156  1.00  1.670          C  
ATOM    510  O   ASP A  35      14.878   7.337  -0.678  1.00  2.050          O  
ATOM    511  CB  ASP A  35      15.740   7.361  -3.248  1.00  2.210          C  
ATOM    512  CG  ASP A  35      17.018   7.994  -2.649  1.00  2.210          C  
ATOM    513  OD1 ASP A  35      17.801   7.265  -2.078  1.00  2.210          O  
ATOM    514  OD2 ASP A  35      17.214   9.187  -2.797  1.00  2.210          O  
ATOM    515  H   ASP A  35      13.386   5.543  -3.182  1.00  1.840          H  
ATOM    516  HA  ASP A  35      16.288   5.396  -2.628  1.00  1.920          H  
ATOM    517 1HB  ASP A  35      15.890   7.231  -4.320  1.00  2.650          H  
ATOM    518 2HB  ASP A  35      14.898   8.051  -3.122  1.00  2.650          H  
ATOM    519  N   PRO A  36      14.555   5.120  -0.440  1.00  1.950          N  
ATOM    520  CA  PRO A  36      14.092   5.120   0.932  1.00  2.380          C  
ATOM    521  C   PRO A  36      15.268   5.307   1.868  1.00  2.210          C  
ATOM    522  O   PRO A  36      16.398   4.997   1.489  1.00  2.590          O  
ATOM    523  CB  PRO A  36      13.523   3.707   1.102  1.00  3.570          C  
ATOM    524  CG  PRO A  36      14.370   2.864   0.177  1.00  3.570          C  
ATOM    525  CD  PRO A  36      14.648   3.755  -1.012  1.00  3.570          C  
ATOM    526  HA  PRO A  36      13.329   5.901   1.075  1.00  2.860          H  
ATOM    527 1HB  PRO A  36      13.608   3.387   2.158  1.00  4.280          H  
ATOM    528 2HB  PRO A  36      12.451   3.694   0.845  1.00  4.280          H  
ATOM    529 1HG  PRO A  36      15.291   2.548   0.694  1.00  4.280          H  
ATOM    530 2HG  PRO A  36      13.827   1.946  -0.094  1.00  4.280          H  
ATOM    531 1HD  PRO A  36      15.646   3.554  -1.419  1.00  4.280          H  
ATOM    532 2HD  PRO A  36      13.860   3.563  -1.718  1.00  4.280          H  
ATOM    533  N   SER A  37      15.010   5.735   3.097  1.00  2.330          N  
ATOM    534  CA  SER A  37      16.069   5.749   4.099  1.00  2.570          C  
ATOM    535  C   SER A  37      15.955   4.466   4.906  1.00  2.790          C  
ATOM    536  O   SER A  37      16.947   3.892   5.366  1.00  3.310          O  
ATOM    537  CB  SER A  37      15.933   6.940   5.021  1.00  3.500          C  
ATOM    538  OG  SER A  37      14.755   6.852   5.773  1.00  3.500          O  
ATOM    539  H   SER A  37      14.065   6.007   3.355  1.00  2.800          H  
ATOM    540  HA  SER A  37      17.040   5.774   3.604  1.00  3.080          H  
ATOM    541 1HB  SER A  37      16.791   6.979   5.689  1.00  4.200          H  
ATOM    542 2HB  SER A  37      15.929   7.857   4.434  1.00  4.200          H  
ATOM    543  HG  SER A  37      14.750   7.628   6.343  1.00  4.200          H  
ATOM    544  N   THR A  38      14.716   4.021   5.064  1.00  2.840          N  
ATOM    545  CA  THR A  38      14.391   2.818   5.809  1.00  3.540          C  
ATOM    546  C   THR A  38      13.029   2.250   5.408  1.00  3.510          C  
ATOM    547  O   THR A  38      12.397   2.704   4.459  1.00  3.670          O  
ATOM    548  CB  THR A  38      14.479   3.047   7.326  1.00  4.680          C  
ATOM    549  OG1 THR A  38      14.366   1.772   7.982  1.00  4.680          O  
ATOM    550  CG2 THR A  38      13.407   4.007   7.803  1.00  4.680          C  
ATOM    551  H   THR A  38      13.972   4.568   4.649  1.00  3.410          H  
ATOM    552  HA  THR A  38      15.138   2.063   5.564  1.00  4.250          H  
ATOM    553  HB  THR A  38      15.454   3.475   7.568  1.00  5.610          H  
ATOM    554  HG1 THR A  38      15.225   1.327   7.900  1.00  5.610          H  
ATOM    555 1HG2 THR A  38      13.497   4.151   8.879  1.00  5.610          H  
ATOM    556 2HG2 THR A  38      13.528   4.964   7.297  1.00  5.610          H  
ATOM    557 3HG2 THR A  38      12.460   3.625   7.590  1.00  5.610          H  
ATOM    558  N   ALA A  39      12.559   1.248   6.153  1.00  3.850          N  
ATOM    559  CA  ALA A  39      11.275   0.586   5.865  1.00  4.280          C  
ATOM    560  C   ALA A  39      10.103   1.565   5.928  1.00  4.340          C  
ATOM    561  O   ALA A  39       9.155   1.500   5.146  1.00  4.820          O  
ATOM    562  CB  ALA A  39      11.042  -0.542   6.847  1.00  5.820          C  
ATOM    563  H   ALA A  39      13.129   0.966   6.942  1.00  4.620          H  
ATOM    564  HA  ALA A  39      11.324   0.176   4.856  1.00  5.140          H  
ATOM    565 1HB  ALA A  39      10.105  -1.042   6.609  1.00  6.980          H  
ATOM    566 2HB  ALA A  39      11.862  -1.256   6.784  1.00  6.980          H  
ATOM    567 3HB  ALA A  39      10.991  -0.138   7.858  1.00  6.980          H  
ATOM    568  N   GLU A  40      10.207   2.510   6.844  1.00  4.180          N  
ATOM    569  CA  GLU A  40       9.216   3.537   7.124  1.00  4.700          C  
ATOM    570  C   GLU A  40       9.028   4.509   5.964  1.00  4.770          C  
ATOM    571  O   GLU A  40       8.055   5.262   5.930  1.00  5.510          O  
ATOM    572  CB  GLU A  40       9.615   4.302   8.383  1.00  6.370          C  
ATOM    573  CG  GLU A  40       9.589   3.433   9.633  1.00  6.370          C  
ATOM    574  CD  GLU A  40       9.906   4.160  10.888  1.00  6.370          C  
ATOM    575  OE1 GLU A  40      10.520   5.195  10.832  1.00  6.370          O  
ATOM    576  OE2 GLU A  40       9.467   3.698  11.924  1.00  6.370          O  
ATOM    577  H   GLU A  40      11.019   2.489   7.445  1.00  5.020          H  
ATOM    578  HA  GLU A  40       8.259   3.048   7.312  1.00  5.640          H  
ATOM    579 1HB  GLU A  40      10.597   4.733   8.267  1.00  7.650          H  
ATOM    580 2HB  GLU A  40       8.924   5.126   8.534  1.00  7.650          H  
ATOM    581 1HG  GLU A  40       8.598   2.992   9.720  1.00  7.650          H  
ATOM    582 2HG  GLU A  40      10.301   2.620   9.508  1.00  7.650          H  
ATOM    583  N   THR A  41       9.985   4.539   5.034  1.00  4.320          N  
ATOM    584  CA  THR A  41       9.933   5.458   3.923  1.00  4.790          C  
ATOM    585  C   THR A  41       9.609   4.735   2.618  1.00  5.100          C  
ATOM    586  O   THR A  41       9.832   5.275   1.533  1.00  5.840          O  
ATOM    587  CB  THR A  41      11.242   6.257   3.779  1.00  6.520          C  
ATOM    588  OG1 THR A  41      12.340   5.370   3.556  1.00  6.520          O  
ATOM    589  CG2 THR A  41      11.498   7.029   5.047  1.00  6.520          C  
ATOM    590  H   THR A  41      10.761   3.871   5.048  1.00  5.180          H  
ATOM    591  HA  THR A  41       9.137   6.161   4.108  1.00  5.750          H  
ATOM    592  HB  THR A  41      11.154   6.950   2.938  1.00  7.820          H  
ATOM    593  HG1 THR A  41      12.138   4.850   2.758  1.00  7.820          H  
ATOM    594 1HG2 THR A  41      12.416   7.598   4.942  1.00  7.820          H  
ATOM    595 2HG2 THR A  41      10.667   7.712   5.226  1.00  7.820          H  
ATOM    596 3HG2 THR A  41      11.591   6.341   5.885  1.00  7.820          H  
ATOM    597  N   VAL A  42       9.143   3.495   2.718  1.00  4.810          N  
ATOM    598  CA  VAL A  42       8.721   2.741   1.552  1.00  5.260          C  
ATOM    599  C   VAL A  42       7.271   3.112   1.237  1.00  5.580          C  
ATOM    600  O   VAL A  42       6.427   3.150   2.131  1.00  6.010          O  
ATOM    601  CB  VAL A  42       8.886   1.228   1.802  1.00  7.180          C  
ATOM    602  CG1 VAL A  42       8.339   0.407   0.636  1.00  7.180          C  
ATOM    603  CG2 VAL A  42      10.377   0.931   1.990  1.00  7.180          C  
ATOM    604  H   VAL A  42       9.033   3.063   3.643  1.00  5.770          H  
ATOM    605  HA  VAL A  42       9.347   3.022   0.704  1.00  6.310          H  
ATOM    606  HB  VAL A  42       8.332   0.954   2.701  1.00  8.620          H  
ATOM    607 1HG1 VAL A  42       8.472  -0.652   0.850  1.00  8.620          H  
ATOM    608 2HG1 VAL A  42       7.272   0.610   0.493  1.00  8.620          H  
ATOM    609 3HG1 VAL A  42       8.879   0.657  -0.262  1.00  8.620          H  
ATOM    610 1HG2 VAL A  42      10.517  -0.130   2.189  1.00  8.620          H  
ATOM    611 2HG2 VAL A  42      10.921   1.211   1.087  1.00  8.620          H  
ATOM    612 3HG2 VAL A  42      10.758   1.509   2.830  1.00  8.620          H  
ATOM    613  N   LEU A  43       7.001   3.418  -0.025  1.00  5.730          N  
ATOM    614  CA  LEU A  43       5.673   3.811  -0.476  1.00  6.420          C  
ATOM    615  C   LEU A  43       4.980   2.690  -1.243  1.00  7.350          C  
ATOM    616  O   LEU A  43       4.676   1.647  -0.662  1.00  7.800          O  
ATOM    617  OXT LEU A  43       4.311   2.998  -2.235  1.00  9.630          O  
ATOM    618  CB  LEU A  43       5.740   5.045  -1.397  1.00  8.250          C  
ATOM    619  CG  LEU A  43       5.826   6.458  -0.763  1.00  8.250          C  
ATOM    620  CD1 LEU A  43       7.194   6.688  -0.112  1.00  8.250          C  
ATOM    621  CD2 LEU A  43       5.554   7.478  -1.881  1.00  8.250          C  
ATOM    622  H   LEU A  43       7.756   3.374  -0.692  1.00  6.880          H  
ATOM    623  HA  LEU A  43       5.071   4.052   0.399  1.00  7.700          H  
ATOM    624 1HB  LEU A  43       6.611   4.932  -2.042  1.00  9.900          H  
ATOM    625 2HB  LEU A  43       4.865   5.054  -2.030  1.00  9.900          H  
ATOM    626  HG  LEU A  43       5.073   6.567   0.018  1.00  9.900          H  
ATOM    627 1HD1 LEU A  43       7.235   7.695   0.317  1.00  9.900          H  
ATOM    628 2HD1 LEU A  43       7.358   5.973   0.683  1.00  9.900          H  
ATOM    629 3HD1 LEU A  43       7.977   6.578  -0.850  1.00  9.900          H  
ATOM    630 1HD2 LEU A  43       5.597   8.492  -1.474  1.00  9.900          H  
ATOM    631 2HD2 LEU A  43       6.299   7.364  -2.655  1.00  9.900          H  
ATOM    632 3HD2 LEU A  43       4.568   7.299  -2.304  1.00  9.900          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 -190.637 21.3351 168.872 -11.7714 3.79418 11.7875 84.298 -86.8221 -0.36745 -2.73414 -78.3764 -14.4544 -25.5942 -3.74298 -7.48701 -5.03613 0 -0.03282 1.42655 17.6061 44.3811 -11.5342 8.35158 -28.8423 -4.23071 23.5444 -86.2661
GLN:NtermProteinFull_1 -3.16931 0.47942 5.29139 -0.67448 0.11372 0.82664 3.03826 -2.11292 -0.02549 -0.16881 -6.64697 0.57113 0 0 0 -0.90517 0 0.00398 0.02906 0 4.32874 0 0 -0.18838 0 0.26624 1.05706
GLY_2 -2.89152 0.44776 2.47024 -0.00018 0 0 0.84844 -1.3168 -0 -0 -1.00294 -0.24918 0 0 0 0 0 -0.10566 0 0 0 0.90778 0 0.83697 0.12192 0.43254 0.49936
LYS_3 -3.30778 0.37828 2.39627 -0.93799 0.54746 1.27121 0.79484 -1.1049 -0 -0 -0.36213 -0.99482 0 0 0 0 0 0.10415 0.12495 2.97566 0 0.30412 0 -1.5107 0.4107 0.51147 1.6008
ASP_4 -4.54469 0.76577 6.97958 -0.10771 0.00594 0.31154 4.14486 -2.84849 -0.01695 -0.09611 -5.48154 -1.14004 0 0 -0.80536 -0.90517 0 0.01341 0.02325 0 2.32851 -0.40347 0 -2.3716 0.13727 0.79911 -3.21187
GLU_5 -2.98934 0.44424 4.46061 -0.21797 0.02459 0.299 2.54287 -1.91566 -0.00028 -0.00337 -3.14391 -0.58774 0 0 -0.80536 0 0 -0.04824 0.00756 0 3.29212 -0.27899 0 -2.7348 -0.32289 0.61563 -1.36193
ASP_6 -4.11784 0.45329 5.39389 -0.10786 0.00129 0.3176 1.69933 -2.36538 -0.0165 -0.161 -1.77751 -0.75375 0 0 0 0 0 -0.09037 0.05712 0 1.75102 0.02106 0 -2.3716 -0.12487 0.4871 -1.70496
THR_7 -6.91575 0.63248 6.35042 -0.20395 0.09843 0.07437 3.29153 -3.13594 -0.01732 -0.20947 -3.47249 -0.12261 0 0 0 0 0 -0.01952 0.00115 0.13138 0 0.03588 2.3112 -1.0874 0.03561 0.52703 -1.69498
GLU_8 -5.18069 0.27472 7.1064 -0.43522 0.05828 0.87592 3.30951 -3.02692 -0.00206 -0.00702 -3.93363 -0.41249 0 0 0 -0.69261 0 0.01438 0.01056 0 3.23234 -0.28158 0 -2.7348 -0.17715 0.29981 -1.70226
GLU_9 -4.37605 0.1449 5.2517 -0.21291 0.02315 0.28485 2.22749 -2.47719 -0.02348 -0.24036 -1.71801 -0.59775 0 0 0 0 0 0.01384 0.07327 0 3.01439 -0.26941 0 -2.7348 -0.43977 0.20019 -1.85595
GLN_10 -7.49674 0.58364 6.58622 -0.26532 0.06183 0.22489 3.52261 -3.51502 -0.0176 -0.21283 -2.91114 -0.50994 0 0 0 0 0 0.08943 0.29181 0 2.69973 -0.00485 0 -0.18838 -0.34409 0.35569 -1.05006
LYS_11 -6.05769 0.39427 7.01193 -0.45035 0.12341 0.23137 3.00929 -3.14916 -0 -0 -4.02465 0.1202 0 0 0 -0.69261 0 -0.02825 0.0606 2.55545 0 0.02312 0 -1.5107 -0.24983 0.45631 -2.17728
GLU_12 -3.10681 0.2261 3.97203 -0.21787 0.02815 0.30509 1.51361 -1.82006 -0.01758 -0.15908 -0.60625 -0.60691 0 0 0 0 0 -0.05835 0.00709 0 3.03585 -0.33741 0 -2.7348 -0.52362 0.36043 -0.74039
ALA_13 -2.92516 0.16545 2.35492 -0.02799 0.0057 0 1.56657 -1.6 -0 -0 -0.96371 -0.43185 0 0 0 0 0 -0.06798 0 0 0 -0.01613 0 1.8394 -0.62219 0.30567 -0.41731
GLY_14 -1.7691 0.12747 2.27043 -5e-05 0 0 0.95477 -1.18825 -0 -0 -1.16076 -0.3895 0 0 0 0 0 -0.17419 0 0 0 -1.39177 0 0.83697 -0.60916 0.24318 -2.24996
VAL_15 -4.96419 0.3126 3.24983 -0.26729 0.1705 0.05261 2.14421 -2.0577 -0 -0 -1.48165 -0.14278 0 0 0 0 0 -0.05712 0 0.28809 0 -0.6514 0 1.9342 -0.50727 0.32737 -1.64997
GLY_16 -2.99723 0.40827 2.9575 -0.00023 0 0 0.93859 -1.51682 -0 -0 -1.41884 -0.20472 0 0 -0.51875 0 0 -0.07537 0 0 0 0.31739 0 0.83697 -0.11803 0.3118 -1.07947
VAL_17 -5.20725 0.63713 1.10554 -0.30885 0.16956 0.06521 0.98245 -1.20404 -0 -0 -0.11619 -0.5194 0 0 0 0 0 0.0099 0.00022 0.08692 0 -0.39082 0 1.9342 -0.13947 0.21166 -2.68323
ASP_18 -3.68214 0.70797 3.27848 -0.28941 0.0948 0.95601 1.38682 -1.63797 -0.01592 -0.14194 -1.22158 -0.29961 0 0 0 0 0 0.17699 0.01369 0 2.08727 -0.57315 0 -2.3716 -0.05111 0.8105 -0.77187
PRO_19 -4.10409 0.619 1.12519 -0.18466 0.06003 0.13234 0.28357 -0.6064 -0 -0 0.28595 0.01511 0 0 0 0 0 0.11279 3e-05 0.17449 0 -0.82386 0 -2.4119 0.4253 0.94354 -3.95357
ALA_20 -4.17025 0.89624 2.62368 -0.0266 0.001 0 1.80289 -1.8597 -0 -0 -2.7278 -0.25904 0 0 0 0 0 -0.03139 0 0 0 0.12362 0 1.8394 0.00029 1.0312 -0.75645
PRO_21 -1.98191 0.46881 1.13095 -0.1306 0.00557 0.09639 0.64319 -0.6515 -0 -0 -0.03812 0.19932 0 0 0 0 0 -0.08663 0.03902 0.12559 0 -0.90688 0 -2.4119 -0.62157 1.04927 -3.07099
GLY_22 -4.06234 0.45652 3.85811 -0.00014 0 0 2.22877 -1.97192 -0.03734 -0.11863 -1.80043 -0.36784 0 0 -0.94384 0 0 -0.02413 0 0 0 -1.5233 0 0.83697 -0.00483 0.58948 -2.88488
LEU_23 -7.64797 1.1347 3.16847 -0.68797 0.40282 0.23307 1.9145 -2.41603 -0 -0 -0.53615 -0.00574 0 0 0 0 0 -0.05756 0.04754 1.6256 0 -0.07669 0 0.18072 0.23334 0.7665 -1.72083
GLN_24 -4.60123 0.50117 3.90318 -0.72435 0.21482 1.0392 1.31249 -2.02187 -0.03734 -0.11863 -1.50255 -2.16736 0 0 -0.94384 0 0 0.00361 0.0081 0 2.9356 -0.05596 0 -0.18838 -0.18149 0.63494 -1.9899
HIS_D_25 -5.00216 0.86148 5.35151 -0.41959 0.03989 0.53254 2.82752 -2.51766 -0 -0 -2.27134 -0.36339 0 0 0 0 0 0.72161 0.06433 0 2.08848 -0.36074 0 -0.45461 0.47228 1.17461 2.74476
PRO_26 -3.14964 0.64813 2.86944 -0.06738 0 0.04224 1.6506 -1.36481 -0 -0 -1.28218 0.58078 0 0 0 0 0 -0.10175 0.05775 0.17325 0 -0.93109 0 -2.4119 0.97727 1.407 -0.90229
LYS_27 -2.8941 0.27069 3.56256 -0.30008 0.02537 0.13251 1.7484 -1.63098 -0 -0 -1.05192 0.00751 0 0 0 0 0 -0.05291 0.00063 1.66666 0 -0.08692 0 -1.5107 0.23119 0.47249 0.59039
ARG_28 -7.34815 0.84919 6.45952 -0.6806 0.19598 0.37348 3.07862 -3.10689 -0.01393 -0.15317 -2.97499 0.3716 0 0 0 -0.92029 0 -0.06174 0.11425 2.5663 0 -0.17922 0 -1.2888 -0.43468 0.36943 -2.78411
VAL_29 -6.89719 0.7464 4.41442 -0.3185 0.23008 0.07316 3.27521 -2.84578 -0 -0 -2.78023 -0.21709 0 0 0 0 0 -0.03199 0.00219 0.068 0 -0.31418 0 1.9342 -0.28736 0.6186 -2.33005
SER_30 -4.26552 0.29971 5.33206 -0.02224 0 0.02047 2.2244 -2.5199 -0 -0 -1.51205 -0.35376 0 0 0 0 0 -0.02181 0.00159 0.51665 0 0.28903 0.60508 -0.77834 -0.10276 0.54429 0.2569
GLN_31 -4.76011 0.3058 5.313 -0.27222 0.04428 0.20657 2.10057 -2.46394 -0.01393 -0.15317 -1.61552 -0.46309 0 0 0 -0.92029 0 0.02607 0.00847 0 2.78816 -0.17041 0 -0.18838 -0.21465 0.42029 -0.02251
PHE_32 -7.71218 0.68126 3.83798 -0.51302 0.02735 0.23963 2.41816 -2.74284 -0 -0 -1.25423 -0.04769 0 0 0 0 0 -0.01549 0.13986 0 2.955 -0.15978 0 1.0402 -0.03441 0.57893 -0.56124
LEU_33 -5.74337 0.65472 4.07498 -0.70155 0.21484 0.27767 2.04832 -2.29811 -0 -0 -1.56814 0.10982 0 0 0 0 0 -0.05664 0.00459 1.19395 0 -0.28541 0 0.18072 -0.06025 0.63151 -1.32236
ASP_34 -2.89174 0.16474 3.68508 -0.1184 0.02669 0.36799 1.09961 -1.58653 -0 -0 -1.32294 -0.26742 0 0 0 0 0 -0.05788 0.00715 0 2.45688 -0.42051 0 -2.3716 -0.57363 0.34514 -1.45736
ASP_35 -2.22632 0.50437 3.14087 -0.27666 0.06358 0.91821 1.04878 -1.395 -0.0203 -0.14478 -0.65611 -0.20722 0 0 0 0 0 -0.03392 0.0124 0 2.01065 -0.57377 0 -2.3716 0.00095 0.76953 0.56364
PRO_36 -3.86523 0.69717 2.76441 -0.20987 0.0197 0.1578 0.65289 -1.16912 -0.0203 -0.14478 0.02663 -0.02329 0 0 0 0 0 0.12184 0.02307 0.35078 0 -0.85127 0 -2.4119 0.24412 0.91209 -2.72526
SER_37 -1.92919 0.1019 1.96106 -0.02604 0 0.043 1.06743 -0.92285 -0.00534 -0.04025 -0.40581 -1.21796 0 0 -0.50598 0 0 0.04068 0.00252 0.77274 0 0.2095 0.60081 -0.77834 0.08265 0.3731 -0.57638
THR_38 -4.44219 0.46249 3.88979 -0.17716 0.08141 0.06323 2.60949 -2.17105 -0.00534 -0.04025 -1.34499 -1.07366 0 0 -0.96957 0 0 -0.01165 0.0134 0.18246 0 -0.10194 2.32181 -1.0874 0.69237 0.37969 -0.72906
ALA_39 -2.4505 0.27924 1.94824 -0.02223 0 0 1.2403 -1.18986 -0.02226 -0.13929 -0.99358 -0.36127 0 0 -0.20695 0 0 -0.07234 0 0 0 -0.3505 0 1.8394 0.12747 0.42624 0.05211
GLU_40 -5.47628 0.59895 5.05005 -0.23268 0.04314 0.33948 2.08413 -2.57906 -0 -0 -1.82678 -0.57397 0 0 -0.51875 0 0 -0.05951 0.06832 0 3.37639 -0.22704 0 -2.7348 -0.62637 0.35152 -2.94326
THR_41 -5.75009 0.49763 5.18383 -0.13597 0.07838 0.0865 2.86808 -2.64279 -0.01592 -0.14194 -2.20999 -0.83226 0 0 -1.26861 0 0 0.09385 0.01635 0.03051 0 -0.32097 2.51268 -1.0874 -0.39969 0.33184 -3.10595
VAL_42 -3.80711 0.26844 2.04548 -0.26828 0.14047 0.05197 1.21332 -1.50885 -0.02226 -0.13929 -0.68576 0.04829 0 0 0 0 0 -0.07695 0.00926 0.10094 0 -0.44631 0 1.9342 -0.38239 0.29223 -1.2326
LEU:CtermProteinFull_43 -7.75866 0.7826 3.69096 -0.52896 0.35198 0.26373 2.94072 -2.64544 -0 -0 -4.88346 0.28699 0 0 0 0 0 0 0.08541 2.0207 0 0 0 0.18072 -0.26991 0.60922 -4.87339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461059 MODEL 5 2022-12-17_00000196_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 18.997
ATOM      1  N   GLN A   1       8.098  15.334   7.154  1.00  7.740          N  
ATOM      2  CA  GLN A   1       6.964  14.515   6.739  1.00  8.050          C  
ATOM      3  C   GLN A   1       7.219  13.034   6.966  1.00  7.470          C  
ATOM      4  O   GLN A   1       6.409  12.360   7.606  1.00  7.700          O  
ATOM      5  CB  GLN A   1       6.623  14.734   5.262  1.00 11.150          C  
ATOM      6  CG  GLN A   1       5.393  13.944   4.788  1.00 11.150          C  
ATOM      7  CD  GLN A   1       5.069  14.197   3.347  1.00 11.150          C  
ATOM      8  OE1 GLN A   1       5.807  14.905   2.657  1.00 11.150          O  
ATOM      9  NE2 GLN A   1       3.972  13.624   2.874  1.00 11.150          N  
ATOM     10 1H   GLN A   1       7.845  16.311   7.130  1.00  9.290          H  
ATOM     11 2H   GLN A   1       8.335  15.064   8.098  1.00  9.290          H  
ATOM     12 3H   GLN A   1       8.909  15.179   6.560  1.00  9.290          H  
ATOM     13  HA  GLN A   1       6.100  14.800   7.338  1.00  9.660          H  
ATOM     14 1HB  GLN A   1       6.439  15.791   5.083  1.00 13.380          H  
ATOM     15 2HB  GLN A   1       7.478  14.441   4.645  1.00 13.380          H  
ATOM     16 1HG  GLN A   1       5.579  12.874   4.905  1.00 13.380          H  
ATOM     17 2HG  GLN A   1       4.530  14.237   5.388  1.00 13.380          H  
ATOM     18 1HE2 GLN A   1       3.708  13.760   1.917  1.00 13.380          H  
ATOM     19 2HE2 GLN A   1       3.403  13.053   3.469  1.00 13.380          H  
ATOM     20  N   GLY A   2       8.321  12.526   6.425  1.00  6.990          N  
ATOM     21  CA  GLY A   2       8.684  11.131   6.528  1.00  6.610          C  
ATOM     22  C   GLY A   2       9.635  10.788   7.667  1.00  5.790          C  
ATOM     23  O   GLY A   2       9.646  11.424   8.726  1.00  5.850          O  
ATOM     24  H   GLY A   2       8.961  13.097   5.873  1.00  8.390          H  
ATOM     25 1HA  GLY A   2       7.777  10.551   6.653  1.00  7.930          H  
ATOM     26 2HA  GLY A   2       9.135  10.819   5.590  1.00  7.930          H  
ATOM     27  N   LYS A   3      10.408   9.727   7.439  1.00  5.340          N  
ATOM     28  CA  LYS A   3      11.304   9.140   8.423  1.00  4.760          C  
ATOM     29  C   LYS A   3      12.794   9.202   8.046  1.00  3.720          C  
ATOM     30  O   LYS A   3      13.650   9.360   8.918  1.00  3.900          O  
ATOM     31  CB  LYS A   3      10.869   7.691   8.609  1.00  6.900          C  
ATOM     32  CG  LYS A   3       9.482   7.502   9.242  1.00  6.900          C  
ATOM     33  CD  LYS A   3       9.045   6.015   9.226  1.00  6.900          C  
ATOM     34  CE  LYS A   3       7.670   5.821   9.896  1.00  6.900          C  
ATOM     35  NZ  LYS A   3       7.138   4.395   9.773  1.00  6.900          N  
ATOM     36  H   LYS A   3      10.369   9.290   6.519  1.00  6.410          H  
ATOM     37  HA  LYS A   3      11.175   9.680   9.362  1.00  5.710          H  
ATOM     38 1HB  LYS A   3      10.818   7.238   7.647  1.00  8.280          H  
ATOM     39 2HB  LYS A   3      11.607   7.150   9.198  1.00  8.280          H  
ATOM     40 1HG  LYS A   3       9.515   7.850  10.273  1.00  8.280          H  
ATOM     41 2HG  LYS A   3       8.746   8.098   8.708  1.00  8.280          H  
ATOM     42 1HD  LYS A   3       8.977   5.671   8.190  1.00  8.280          H  
ATOM     43 2HD  LYS A   3       9.784   5.408   9.743  1.00  8.280          H  
ATOM     44 1HE  LYS A   3       7.774   6.061  10.952  1.00  8.280          H  
ATOM     45 2HE  LYS A   3       6.949   6.505   9.447  1.00  8.280          H  
ATOM     46 1HZ  LYS A   3       6.249   4.324  10.241  1.00  8.280          H  
ATOM     47 2HZ  LYS A   3       6.991   4.140   8.785  1.00  8.280          H  
ATOM     48 3HZ  LYS A   3       7.774   3.731  10.188  1.00  8.280          H  
ATOM     49  N   ASP A   4      13.124   9.044   6.759  1.00  3.100          N  
ATOM     50  CA  ASP A   4      14.534   9.024   6.353  1.00  2.520          C  
ATOM     51  C   ASP A   4      15.105  10.431   6.149  1.00  2.270          C  
ATOM     52  O   ASP A   4      14.747  11.128   5.191  1.00  2.050          O  
ATOM     53  CB  ASP A   4      14.794   8.215   5.075  1.00  3.760          C  
ATOM     54  CG  ASP A   4      16.324   8.140   4.769  1.00  3.760          C  
ATOM     55  OD1 ASP A   4      17.066   8.716   5.555  1.00  3.760          O  
ATOM     56  OD2 ASP A   4      16.743   7.533   3.799  1.00  3.760          O  
ATOM     57  H   ASP A   4      12.389   8.901   6.064  1.00  3.720          H  
ATOM     58  HA  ASP A   4      15.104   8.550   7.153  1.00  3.020          H  
ATOM     59 1HB  ASP A   4      14.416   7.213   5.197  1.00  4.510          H  
ATOM     60 2HB  ASP A   4      14.272   8.668   4.227  1.00  4.510          H  
ATOM     61  N   GLU A   5      16.007  10.849   7.031  1.00  2.430          N  
ATOM     62  CA  GLU A   5      16.558  12.202   6.992  1.00  2.430          C  
ATOM     63  C   GLU A   5      17.261  12.499   5.660  1.00  2.110          C  
ATOM     64  O   GLU A   5      17.301  13.657   5.217  1.00  2.010          O  
ATOM     65  CB  GLU A   5      17.540  12.418   8.144  1.00  3.400          C  
ATOM     66  CG  GLU A   5      16.889  12.473   9.524  1.00  3.400          C  
ATOM     67  CD  GLU A   5      17.888  12.644  10.639  1.00  3.400          C  
ATOM     68  OE1 GLU A   5      19.064  12.608  10.367  1.00  3.400          O  
ATOM     69  OE2 GLU A   5      17.474  12.808  11.762  1.00  3.400          O  
ATOM     70  H   GLU A   5      16.285  10.209   7.766  1.00  2.920          H  
ATOM     71  HA  GLU A   5      15.740  12.900   7.118  1.00  2.920          H  
ATOM     72 1HB  GLU A   5      18.277  11.613   8.146  1.00  4.080          H  
ATOM     73 2HB  GLU A   5      18.081  13.352   7.988  1.00  4.080          H  
ATOM     74 1HG  GLU A   5      16.187  13.306   9.546  1.00  4.080          H  
ATOM     75 2HG  GLU A   5      16.324  11.555   9.683  1.00  4.080          H  
ATOM     76  N   ASP A   6      17.782  11.457   4.998  1.00  2.040          N  
ATOM     77  CA  ASP A   6      18.501  11.652   3.748  1.00  1.850          C  
ATOM     78  C   ASP A   6      17.586  11.899   2.549  1.00  1.430          C  
ATOM     79  O   ASP A   6      18.079  12.184   1.454  1.00  1.230          O  
ATOM     80  CB  ASP A   6      19.440  10.477   3.460  1.00  2.670          C  
ATOM     81  CG  ASP A   6      20.689  10.429   4.388  1.00  2.670          C  
ATOM     82  OD1 ASP A   6      21.052  11.438   4.960  1.00  2.670          O  
ATOM     83  OD2 ASP A   6      21.274   9.376   4.492  1.00  2.670          O  
ATOM     84  H   ASP A   6      17.704  10.499   5.374  1.00  2.450          H  
ATOM     85  HA  ASP A   6      19.126  12.537   3.864  1.00  2.220          H  
ATOM     86 1HB  ASP A   6      18.880   9.541   3.583  1.00  3.200          H  
ATOM     87 2HB  ASP A   6      19.772  10.523   2.424  1.00  3.200          H  
ATOM     88  N   THR A   7      16.260  11.786   2.725  1.00  1.390          N  
ATOM     89  CA  THR A   7      15.357  12.098   1.628  1.00  1.180          C  
ATOM     90  C   THR A   7      14.530  13.312   2.075  1.00  1.090          C  
ATOM     91  O   THR A   7      14.096  14.123   1.242  1.00  0.930          O  
ATOM     92  CB  THR A   7      14.447  10.900   1.259  1.00  1.740          C  
ATOM     93  OG1 THR A   7      13.604  10.563   2.353  1.00  1.740          O  
ATOM     94  CG2 THR A   7      15.313   9.696   0.919  1.00  1.740          C  
ATOM     95  H   THR A   7      15.862  11.533   3.632  1.00  1.670          H  
ATOM     96  HA  THR A   7      15.932  12.383   0.747  1.00  1.420          H  
ATOM     97  HB  THR A   7      13.845  11.144   0.414  1.00  2.080          H  
ATOM     98  HG1 THR A   7      12.955   9.917   2.064  1.00  2.080          H  
ATOM     99 1HG2 THR A   7      14.675   8.850   0.657  1.00  2.080          H  
ATOM    100 2HG2 THR A   7      15.960   9.941   0.076  1.00  2.080          H  
ATOM    101 3HG2 THR A   7      15.926   9.428   1.781  1.00  2.080          H  
ATOM    102  N   GLU A   8      14.415  13.497   3.407  1.00  1.360          N  
ATOM    103  CA  GLU A   8      13.665  14.629   3.955  1.00  1.510          C  
ATOM    104  C   GLU A   8      14.320  15.956   3.655  1.00  1.450          C  
ATOM    105  O   GLU A   8      13.637  16.895   3.261  1.00  1.480          O  
ATOM    106  CB  GLU A   8      13.472  14.505   5.467  1.00  2.050          C  
ATOM    107  CG  GLU A   8      12.446  13.480   5.885  1.00  2.050          C  
ATOM    108  CD  GLU A   8      11.057  13.942   5.560  1.00  2.050          C  
ATOM    109  OE1 GLU A   8      10.641  14.950   6.073  1.00  2.050          O  
ATOM    110  OE2 GLU A   8      10.384  13.289   4.812  1.00  2.050          O  
ATOM    111  H   GLU A   8      14.773  12.772   4.035  1.00  1.630          H  
ATOM    112  HA  GLU A   8      12.677  14.627   3.496  1.00  1.810          H  
ATOM    113 1HB  GLU A   8      14.410  14.244   5.922  1.00  2.460          H  
ATOM    114 2HB  GLU A   8      13.170  15.472   5.875  1.00  2.460          H  
ATOM    115 1HG  GLU A   8      12.631  12.544   5.358  1.00  2.460          H  
ATOM    116 2HG  GLU A   8      12.527  13.284   6.957  1.00  2.460          H  
ATOM    117  N   GLU A   9      15.652  16.053   3.739  1.00  1.510          N  
ATOM    118  CA  GLU A   9      16.256  17.360   3.461  1.00  1.600          C  
ATOM    119  C   GLU A   9      15.814  17.880   2.095  1.00  1.280          C  
ATOM    120  O   GLU A   9      15.443  19.051   1.936  1.00  1.370          O  
ATOM    121  CB  GLU A   9      17.780  17.276   3.491  1.00  2.200          C  
ATOM    122  CG  GLU A   9      18.483  18.613   3.261  1.00  2.200          C  
ATOM    123  CD  GLU A   9      19.970  18.507   3.309  1.00  2.200          C  
ATOM    124  OE1 GLU A   9      20.460  17.416   3.448  1.00  2.200          O  
ATOM    125  OE2 GLU A   9      20.621  19.518   3.207  1.00  2.200          O  
ATOM    126  H   GLU A   9      16.213  15.264   4.086  1.00  1.810          H  
ATOM    127  HA  GLU A   9      15.921  18.067   4.224  1.00  1.920          H  
ATOM    128 1HB  GLU A   9      18.102  16.885   4.456  1.00  2.640          H  
ATOM    129 2HB  GLU A   9      18.120  16.578   2.725  1.00  2.640          H  
ATOM    130 1HG  GLU A   9      18.197  19.009   2.285  1.00  2.640          H  
ATOM    131 2HG  GLU A   9      18.145  19.321   4.018  1.00  2.640          H  
ATOM    132  N   GLN A  10      15.843  16.994   1.106  1.00  1.000          N  
ATOM    133  CA  GLN A  10      15.426  17.368  -0.222  1.00  0.800          C  
ATOM    134  C   GLN A  10      13.932  17.711  -0.254  1.00  0.720          C  
ATOM    135  O   GLN A  10      13.558  18.769  -0.772  1.00  0.850          O  
ATOM    136  CB  GLN A  10      15.770  16.240  -1.188  1.00  1.200          C  
ATOM    137  CG  GLN A  10      17.266  16.077  -1.464  1.00  1.200          C  
ATOM    138  CD  GLN A  10      17.609  14.826  -2.321  1.00  1.200          C  
ATOM    139  OE1 GLN A  10      17.229  13.681  -1.995  1.00  1.200          O  
ATOM    140  NE2 GLN A  10      18.341  15.063  -3.410  1.00  1.200          N  
ATOM    141  H   GLN A  10      16.176  16.059   1.305  1.00  1.200          H  
ATOM    142  HA  GLN A  10      15.981  18.253  -0.519  1.00  0.960          H  
ATOM    143 1HB  GLN A  10      15.434  15.313  -0.761  1.00  1.440          H  
ATOM    144 2HB  GLN A  10      15.243  16.388  -2.121  1.00  1.440          H  
ATOM    145 1HG  GLN A  10      17.605  16.959  -2.008  1.00  1.440          H  
ATOM    146 2HG  GLN A  10      17.795  16.001  -0.515  1.00  1.440          H  
ATOM    147 1HE2 GLN A  10      18.651  14.293  -4.035  1.00  1.440          H  
ATOM    148 2HE2 GLN A  10      18.631  15.988  -3.628  1.00  1.440          H  
ATOM    149  N   LYS A  11      13.082  16.922   0.417  1.00  0.770          N  
ATOM    150  CA  LYS A  11      11.656  17.258   0.401  1.00  1.020          C  
ATOM    151  C   LYS A  11      11.389  18.638   1.020  1.00  1.260          C  
ATOM    152  O   LYS A  11      10.610  19.426   0.477  1.00  1.390          O  
ATOM    153  CB  LYS A  11      10.814  16.193   1.121  1.00  1.330          C  
ATOM    154  CG  LYS A  11      10.708  14.864   0.366  1.00  1.330          C  
ATOM    155  CD  LYS A  11       9.843  13.813   1.106  1.00  1.330          C  
ATOM    156  CE  LYS A  11       9.770  12.492   0.300  1.00  1.330          C  
ATOM    157  NZ  LYS A  11       8.941  11.424   0.974  1.00  1.330          N  
ATOM    158  H   LYS A  11      13.417  16.057   0.854  1.00  0.920          H  
ATOM    159  HA  LYS A  11      11.335  17.293  -0.641  1.00  1.220          H  
ATOM    160 1HB  LYS A  11      11.256  15.988   2.096  1.00  1.590          H  
ATOM    161 2HB  LYS A  11       9.809  16.571   1.290  1.00  1.590          H  
ATOM    162 1HG  LYS A  11      10.299  15.042  -0.630  1.00  1.590          H  
ATOM    163 2HG  LYS A  11      11.707  14.473   0.257  1.00  1.590          H  
ATOM    164 1HD  LYS A  11      10.278  13.608   2.092  1.00  1.590          H  
ATOM    165 2HD  LYS A  11       8.831  14.198   1.249  1.00  1.590          H  
ATOM    166 1HE  LYS A  11       9.347  12.702  -0.680  1.00  1.590          H  
ATOM    167 2HE  LYS A  11      10.781  12.110   0.173  1.00  1.590          H  
ATOM    168 1HZ  LYS A  11       8.945  10.587   0.395  1.00  1.590          H  
ATOM    169 2HZ  LYS A  11       9.337  11.207   1.875  1.00  1.590          H  
ATOM    170 3HZ  LYS A  11       7.987  11.726   1.102  1.00  1.590          H  
ATOM    171  N   GLU A  12      12.083  18.967   2.117  1.00  1.410          N  
ATOM    172  CA  GLU A  12      11.902  20.255   2.795  1.00  1.740          C  
ATOM    173  C   GLU A  12      12.253  21.411   1.863  1.00  1.700          C  
ATOM    174  O   GLU A  12      11.593  22.452   1.858  1.00  1.920          O  
ATOM    175  CB  GLU A  12      12.782  20.355   4.051  1.00  2.300          C  
ATOM    176  CG  GLU A  12      12.373  19.473   5.236  1.00  2.300          C  
ATOM    177  CD  GLU A  12      13.338  19.610   6.395  1.00  2.300          C  
ATOM    178  OE1 GLU A  12      14.323  20.294   6.237  1.00  2.300          O  
ATOM    179  OE2 GLU A  12      13.095  19.035   7.428  1.00  2.300          O  
ATOM    180  H   GLU A  12      12.713  18.270   2.520  1.00  1.690          H  
ATOM    181  HA  GLU A  12      10.859  20.351   3.088  1.00  2.090          H  
ATOM    182 1HB  GLU A  12      13.804  20.073   3.785  1.00  2.760          H  
ATOM    183 2HB  GLU A  12      12.810  21.387   4.392  1.00  2.760          H  
ATOM    184 1HG  GLU A  12      11.375  19.759   5.567  1.00  2.760          H  
ATOM    185 2HG  GLU A  12      12.337  18.434   4.914  1.00  2.760          H  
ATOM    186  N   ALA A  13      13.265  21.190   1.033  1.00  1.490          N  
ATOM    187  CA  ALA A  13      13.760  22.159   0.068  1.00  1.560          C  
ATOM    188  C   ALA A  13      12.916  22.243  -1.210  1.00  1.450          C  
ATOM    189  O   ALA A  13      13.221  23.055  -2.087  1.00  1.610          O  
ATOM    190  CB  ALA A  13      15.185  21.800  -0.312  1.00  2.160          C  
ATOM    191  H   ALA A  13      13.780  20.310   1.152  1.00  1.790          H  
ATOM    192  HA  ALA A  13      13.747  23.137   0.546  1.00  1.870          H  
ATOM    193 1HB  ALA A  13      15.575  22.542  -1.003  1.00  2.590          H  
ATOM    194 2HB  ALA A  13      15.803  21.769   0.585  1.00  2.590          H  
ATOM    195 3HB  ALA A  13      15.186  20.819  -0.784  1.00  2.590          H  
ATOM    196  N   GLY A  14      11.886  21.397  -1.355  1.00  1.310          N  
ATOM    197  CA  GLY A  14      11.082  21.390  -2.572  1.00  1.360          C  
ATOM    198  C   GLY A  14      11.779  20.646  -3.714  1.00  1.230          C  
ATOM    199  O   GLY A  14      11.539  20.926  -4.891  1.00  1.400          O  
ATOM    200  H   GLY A  14      11.633  20.753  -0.601  1.00  1.570          H  
ATOM    201 1HA  GLY A  14      10.124  20.915  -2.358  1.00  1.630          H  
ATOM    202 2HA  GLY A  14      10.876  22.414  -2.873  1.00  1.630          H  
ATOM    203  N   VAL A  15      12.660  19.720  -3.358  1.00  1.030          N  
ATOM    204  CA  VAL A  15      13.462  18.935  -4.274  1.00  1.040          C  
ATOM    205  C   VAL A  15      12.989  17.475  -4.232  1.00  0.950          C  
ATOM    206  O   VAL A  15      12.547  16.992  -3.193  1.00  0.820          O  
ATOM    207  CB  VAL A  15      14.953  19.102  -3.869  1.00  1.450          C  
ATOM    208  CG1 VAL A  15      15.891  18.288  -4.746  1.00  1.450          C  
ATOM    209  CG2 VAL A  15      15.311  20.581  -3.941  1.00  1.450          C  
ATOM    210  H   VAL A  15      12.803  19.503  -2.367  1.00  1.240          H  
ATOM    211  HA  VAL A  15      13.326  19.325  -5.282  1.00  1.250          H  
ATOM    212  HB  VAL A  15      15.078  18.759  -2.857  1.00  1.740          H  
ATOM    213 1HG1 VAL A  15      16.913  18.442  -4.410  1.00  1.740          H  
ATOM    214 2HG1 VAL A  15      15.663  17.245  -4.680  1.00  1.740          H  
ATOM    215 3HG1 VAL A  15      15.796  18.613  -5.778  1.00  1.740          H  
ATOM    216 1HG2 VAL A  15      16.343  20.724  -3.632  1.00  1.740          H  
ATOM    217 2HG2 VAL A  15      15.183  20.933  -4.960  1.00  1.740          H  
ATOM    218 3HG2 VAL A  15      14.665  21.155  -3.288  1.00  1.740          H  
ATOM    219  N   GLY A  16      13.009  16.781  -5.375  1.00  1.180          N  
ATOM    220  CA  GLY A  16      12.587  15.382  -5.366  1.00  1.310          C  
ATOM    221  C   GLY A  16      13.671  14.613  -4.639  1.00  1.180          C  
ATOM    222  O   GLY A  16      14.604  15.229  -4.140  1.00  1.130          O  
ATOM    223  H   GLY A  16      13.345  17.213  -6.223  1.00  1.420          H  
ATOM    224 1HA  GLY A  16      11.634  15.275  -4.849  1.00  1.570          H  
ATOM    225 2HA  GLY A  16      12.472  15.010  -6.383  1.00  1.570          H  
ATOM    226  N   VAL A  17      13.610  13.291  -4.566  1.00  1.270          N  
ATOM    227  CA  VAL A  17      14.638  12.678  -3.732  1.00  1.220          C  
ATOM    228  C   VAL A  17      15.501  11.670  -4.435  1.00  1.240          C  
ATOM    229  O   VAL A  17      15.065  10.990  -5.366  1.00  1.280          O  
ATOM    230  CB  VAL A  17      13.992  12.028  -2.499  1.00  1.730          C  
ATOM    231  CG1 VAL A  17      13.267  13.105  -1.707  1.00  1.730          C  
ATOM    232  CG2 VAL A  17      13.049  10.896  -2.895  1.00  1.730          C  
ATOM    233  H   VAL A  17      12.884  12.759  -5.021  1.00  1.520          H  
ATOM    234  HA  VAL A  17      15.294  13.455  -3.370  1.00  1.460          H  
ATOM    235  HB  VAL A  17      14.786  11.630  -1.862  1.00  2.070          H  
ATOM    236 1HG1 VAL A  17      12.842  12.689  -0.820  1.00  2.070          H  
ATOM    237 2HG1 VAL A  17      13.964  13.871  -1.435  1.00  2.070          H  
ATOM    238 3HG1 VAL A  17      12.475  13.543  -2.304  1.00  2.070          H  
ATOM    239 1HG2 VAL A  17      12.621  10.453  -1.998  1.00  2.070          H  
ATOM    240 2HG2 VAL A  17      12.253  11.279  -3.523  1.00  2.070          H  
ATOM    241 3HG2 VAL A  17      13.603  10.125  -3.440  1.00  2.070          H  
ATOM    242  N   ASP A  18      16.728  11.561  -3.941  1.00  1.270          N  
ATOM    243  CA  ASP A  18      17.691  10.618  -4.464  1.00  1.340          C  
ATOM    244  C   ASP A  18      17.202   9.176  -4.296  1.00  1.230          C  
ATOM    245  O   ASP A  18      16.586   8.866  -3.273  1.00  1.200          O  
ATOM    246  CB  ASP A  18      19.028  10.736  -3.729  1.00  1.850          C  
ATOM    247  CG  ASP A  18      19.799  12.021  -4.002  1.00  1.850          C  
ATOM    248  OD1 ASP A  18      19.413  12.800  -4.858  1.00  1.850          O  
ATOM    249  OD2 ASP A  18      20.788  12.216  -3.346  1.00  1.850          O  
ATOM    250  H   ASP A  18      16.997  12.215  -3.195  1.00  1.520          H  
ATOM    251  HA  ASP A  18      17.855  10.878  -5.499  1.00  1.610          H  
ATOM    252 1HB  ASP A  18      18.844  10.675  -2.654  1.00  2.220          H  
ATOM    253 2HB  ASP A  18      19.658   9.883  -3.995  1.00  2.220          H  
ATOM    254  N   PRO A  19      17.453   8.277  -5.268  1.00  1.240          N  
ATOM    255  CA  PRO A  19      17.213   6.848  -5.181  1.00  1.170          C  
ATOM    256  C   PRO A  19      18.057   6.305  -4.047  1.00  1.090          C  
ATOM    257  O   PRO A  19      19.136   6.841  -3.786  1.00  1.150          O  
ATOM    258  CB  PRO A  19      17.712   6.323  -6.532  1.00  1.750          C  
ATOM    259  CG  PRO A  19      17.634   7.508  -7.464  1.00  1.750          C  
ATOM    260  CD  PRO A  19      17.929   8.717  -6.599  1.00  1.750          C  
ATOM    261  HA  PRO A  19      16.143   6.652  -5.018  1.00  1.400          H  
ATOM    262 1HB  PRO A  19      18.736   5.922  -6.418  1.00  2.110          H  
ATOM    263 2HB  PRO A  19      17.082   5.483  -6.859  1.00  2.110          H  
ATOM    264 1HG  PRO A  19      18.357   7.389  -8.286  1.00  2.110          H  
ATOM    265 2HG  PRO A  19      16.636   7.562  -7.926  1.00  2.110          H  
ATOM    266 1HD  PRO A  19      19.004   8.959  -6.575  1.00  2.110          H  
ATOM    267 2HD  PRO A  19      17.305   9.533  -6.999  1.00  2.110          H  
ATOM    268  N   ALA A  20      17.606   5.248  -3.385  1.00  1.010          N  
ATOM    269  CA  ALA A  20      18.431   4.681  -2.335  1.00  0.980          C  
ATOM    270  C   ALA A  20      19.737   4.165  -2.964  1.00  0.960          C  
ATOM    271  O   ALA A  20      19.696   3.625  -4.071  1.00  0.960          O  
ATOM    272  CB  ALA A  20      17.706   3.549  -1.616  1.00  1.380          C  
ATOM    273  H   ALA A  20      16.708   4.839  -3.610  1.00  1.210          H  
ATOM    274  HA  ALA A  20      18.628   5.461  -1.616  1.00  1.180          H  
ATOM    275 1HB  ALA A  20      18.343   3.149  -0.829  1.00  1.660          H  
ATOM    276 2HB  ALA A  20      16.780   3.924  -1.178  1.00  1.660          H  
ATOM    277 3HB  ALA A  20      17.475   2.764  -2.332  1.00  1.660          H  
ATOM    278  N   PRO A  21      20.893   4.303  -2.291  1.00  1.050          N  
ATOM    279  CA  PRO A  21      22.183   3.759  -2.687  1.00  1.080          C  
ATOM    280  C   PRO A  21      22.122   2.249  -2.821  1.00  0.900          C  
ATOM    281  O   PRO A  21      21.341   1.597  -2.127  1.00  0.770          O  
ATOM    282  CB  PRO A  21      23.098   4.177  -1.528  1.00  1.620          C  
ATOM    283  CG  PRO A  21      22.455   5.419  -0.954  1.00  1.620          C  
ATOM    284  CD  PRO A  21      20.966   5.239  -1.139  1.00  1.620          C  
ATOM    285  HA  PRO A  21      22.497   4.225  -3.635  1.00  1.300          H  
ATOM    286 1HB  PRO A  21      23.186   3.359  -0.808  1.00  1.940          H  
ATOM    287 2HB  PRO A  21      24.111   4.371  -1.906  1.00  1.940          H  
ATOM    288 1HG  PRO A  21      22.740   5.536   0.102  1.00  1.940          H  
ATOM    289 2HG  PRO A  21      22.830   6.311  -1.478  1.00  1.940          H  
ATOM    290 1HD  PRO A  21      20.474   4.857  -0.248  1.00  1.940          H  
ATOM    291 2HD  PRO A  21      20.585   6.233  -1.435  1.00  1.940          H  
ATOM    292  N   GLY A  22      22.944   1.691  -3.702  1.00  0.960          N  
ATOM    293  CA  GLY A  22      23.032   0.243  -3.912  1.00  0.890          C  
ATOM    294  C   GLY A  22      22.906  -0.585  -2.630  1.00  0.890          C  
ATOM    295  O   GLY A  22      22.092  -1.506  -2.550  1.00  0.920          O  
ATOM    296  H   GLY A  22      23.539   2.292  -4.256  1.00  1.150          H  
ATOM    297 1HA  GLY A  22      22.247  -0.057  -4.609  1.00  1.070          H  
ATOM    298 2HA  GLY A  22      23.980   0.011  -4.397  1.00  1.070          H  
ATOM    299  N   LEU A  23      23.723  -0.256  -1.625  1.00  1.060          N  
ATOM    300  CA  LEU A  23      23.767  -1.002  -0.366  1.00  1.280          C  
ATOM    301  C   LEU A  23      22.730  -0.576   0.678  1.00  1.200          C  
ATOM    302  O   LEU A  23      22.719  -1.107   1.789  1.00  1.470          O  
ATOM    303  CB  LEU A  23      25.169  -0.871   0.248  1.00  1.700          C  
ATOM    304  CG  LEU A  23      26.363  -1.460  -0.576  1.00  1.700          C  
ATOM    305  CD1 LEU A  23      27.664  -1.111   0.136  1.00  1.700          C  
ATOM    306  CD2 LEU A  23      26.229  -2.982  -0.717  1.00  1.700          C  
ATOM    307  H   LEU A  23      24.352   0.520  -1.762  1.00  1.270          H  
ATOM    308  HA  LEU A  23      23.568  -2.045  -0.592  1.00  1.540          H  
ATOM    309 1HB  LEU A  23      25.370   0.185   0.410  1.00  2.040          H  
ATOM    310 2HB  LEU A  23      25.164  -1.368   1.217  1.00  2.040          H  
ATOM    311  HG  LEU A  23      26.381  -1.007  -1.565  1.00  2.040          H  
ATOM    312 1HD1 LEU A  23      28.507  -1.502  -0.435  1.00  2.040          H  
ATOM    313 2HD1 LEU A  23      27.758  -0.028   0.219  1.00  2.040          H  
ATOM    314 3HD1 LEU A  23      27.667  -1.553   1.132  1.00  2.040          H  
ATOM    315 1HD2 LEU A  23      27.078  -3.364  -1.286  1.00  2.040          H  
ATOM    316 2HD2 LEU A  23      26.220  -3.442   0.271  1.00  2.040          H  
ATOM    317 3HD2 LEU A  23      25.315  -3.239  -1.242  1.00  2.040          H  
ATOM    318  N   GLN A  24      21.892   0.401   0.348  1.00  1.030          N  
ATOM    319  CA  GLN A  24      20.833   0.873   1.239  1.00  1.010          C  
ATOM    320  C   GLN A  24      19.486   0.417   0.715  1.00  0.790          C  
ATOM    321  O   GLN A  24      18.575   0.095   1.478  1.00  0.840          O  
ATOM    322  CB  GLN A  24      20.846   2.385   1.345  1.00  1.420          C  
ATOM    323  CG  GLN A  24      22.090   2.944   1.961  1.00  1.420          C  
ATOM    324  CD  GLN A  24      22.227   2.510   3.388  1.00  1.420          C  
ATOM    325  OE1 GLN A  24      21.327   2.738   4.205  1.00  1.420          O  
ATOM    326  NE2 GLN A  24      23.340   1.872   3.704  1.00  1.420          N  
ATOM    327  H   GLN A  24      21.949   0.791  -0.588  1.00  1.240          H  
ATOM    328  HA  GLN A  24      20.972   0.436   2.226  1.00  1.210          H  
ATOM    329 1HB  GLN A  24      20.755   2.776   0.351  1.00  1.710          H  
ATOM    330 2HB  GLN A  24      19.993   2.728   1.921  1.00  1.710          H  
ATOM    331 1HG  GLN A  24      22.953   2.577   1.415  1.00  1.710          H  
ATOM    332 2HG  GLN A  24      22.052   4.027   1.933  1.00  1.710          H  
ATOM    333 1HE2 GLN A  24      23.487   1.551   4.638  1.00  1.710          H  
ATOM    334 2HE2 GLN A  24      24.037   1.699   3.008  1.00  1.710          H  
ATOM    335  N   HIS A  25      19.379   0.301  -0.599  1.00  0.650          N  
ATOM    336  CA  HIS A  25      18.148  -0.093  -1.241  1.00  0.630          C  
ATOM    337  C   HIS A  25      17.568  -1.389  -0.643  1.00  0.680          C  
ATOM    338  O   HIS A  25      16.438  -1.343  -0.170  1.00  0.650          O  
ATOM    339  CB  HIS A  25      18.369  -0.209  -2.758  1.00  0.890          C  
ATOM    340  CG  HIS A  25      17.171  -0.635  -3.522  1.00  0.890          C  
ATOM    341  ND1 HIS A  25      16.164   0.238  -3.882  1.00  0.890          N  
ATOM    342  CD2 HIS A  25      16.805  -1.847  -3.989  1.00  0.890          C  
ATOM    343  CE1 HIS A  25      15.229  -0.423  -4.537  1.00  0.890          C  
ATOM    344  NE2 HIS A  25      15.596  -1.688  -4.621  1.00  0.890          N  
ATOM    345  H   HIS A  25      20.156   0.599  -1.186  1.00  0.780          H  
ATOM    346  HA  HIS A  25      17.401   0.682  -1.087  1.00  0.760          H  
ATOM    347 1HB  HIS A  25      18.671   0.771  -3.138  1.00  1.070          H  
ATOM    348 2HB  HIS A  25      19.187  -0.873  -2.985  1.00  1.070          H  
ATOM    349  HD2 HIS A  25      17.366  -2.776  -3.880  1.00  1.070          H  
ATOM    350  HE1 HIS A  25      14.312   0.002  -4.943  1.00  1.070          H  
ATOM    351  HE2 HIS A  25      15.073  -2.427  -5.072  1.00  1.070          H  
ATOM    352  N   PRO A  26      18.284  -2.543  -0.528  1.00  0.880          N  
ATOM    353  CA  PRO A  26      17.736  -3.783   0.023  1.00  1.070          C  
ATOM    354  C   PRO A  26      17.302  -3.668   1.488  1.00  1.050          C  
ATOM    355  O   PRO A  26      16.503  -4.484   1.972  1.00  1.160          O  
ATOM    356  CB  PRO A  26      18.893  -4.779  -0.149  1.00  1.600          C  
ATOM    357  CG  PRO A  26      20.141  -3.933  -0.244  1.00  1.600          C  
ATOM    358  CD  PRO A  26      19.711  -2.684  -0.968  1.00  1.600          C  
ATOM    359  HA  PRO A  26      16.887  -4.089  -0.601  1.00  1.280          H  
ATOM    360 1HB  PRO A  26      18.918  -5.468   0.710  1.00  1.930          H  
ATOM    361 2HB  PRO A  26      18.727  -5.393  -1.046  1.00  1.930          H  
ATOM    362 1HG  PRO A  26      20.541  -3.717   0.761  1.00  1.930          H  
ATOM    363 2HG  PRO A  26      20.931  -4.473  -0.786  1.00  1.930          H  
ATOM    364 1HD  PRO A  26      20.373  -1.921  -0.625  1.00  1.930          H  
ATOM    365 2HD  PRO A  26      19.787  -2.836  -2.051  1.00  1.930          H  
ATOM    366  N   LYS A  27      17.823  -2.670   2.207  1.00  1.020          N  
ATOM    367  CA  LYS A  27      17.467  -2.476   3.592  1.00  1.190          C  
ATOM    368  C   LYS A  27      16.129  -1.787   3.575  1.00  1.030          C  
ATOM    369  O   LYS A  27      15.207  -2.188   4.289  1.00  1.150          O  
ATOM    370  CB  LYS A  27      18.512  -1.659   4.352  1.00  1.600          C  
ATOM    371  CG  LYS A  27      18.203  -1.479   5.841  1.00  1.600          C  
ATOM    372  CD  LYS A  27      19.349  -0.776   6.580  1.00  1.600          C  
ATOM    373  CE  LYS A  27      19.023  -0.596   8.062  1.00  1.600          C  
ATOM    374  NZ  LYS A  27      20.136   0.069   8.806  1.00  1.600          N  
ATOM    375  H   LYS A  27      18.438  -1.981   1.784  1.00  1.220          H  
ATOM    376  HA  LYS A  27      17.351  -3.444   4.078  1.00  1.430          H  
ATOM    377 1HB  LYS A  27      19.487  -2.134   4.250  1.00  1.920          H  
ATOM    378 2HB  LYS A  27      18.588  -0.666   3.908  1.00  1.920          H  
ATOM    379 1HG  LYS A  27      17.292  -0.882   5.951  1.00  1.920          H  
ATOM    380 2HG  LYS A  27      18.028  -2.455   6.295  1.00  1.920          H  
ATOM    381 1HD  LYS A  27      20.263  -1.366   6.484  1.00  1.920          H  
ATOM    382 2HD  LYS A  27      19.522   0.204   6.129  1.00  1.920          H  
ATOM    383 1HE  LYS A  27      18.122   0.013   8.153  1.00  1.920          H  
ATOM    384 2HE  LYS A  27      18.836  -1.573   8.507  1.00  1.920          H  
ATOM    385 1HZ  LYS A  27      19.879   0.169   9.779  1.00  1.920          H  
ATOM    386 2HZ  LYS A  27      20.973  -0.494   8.738  1.00  1.920          H  
ATOM    387 3HZ  LYS A  27      20.312   0.983   8.410  1.00  1.920          H  
ATOM    388  N   ARG A  28      16.027  -0.743   2.754  1.00  0.850          N  
ATOM    389  CA  ARG A  28      14.790  -0.001   2.659  1.00  0.860          C  
ATOM    390  C   ARG A  28      13.679  -0.877   2.056  1.00  0.710          C  
ATOM    391  O   ARG A  28      12.520  -0.759   2.447  1.00  0.760          O  
ATOM    392  CB  ARG A  28      14.978   1.261   1.847  1.00  1.200          C  
ATOM    393  CG  ARG A  28      15.537   2.457   2.584  1.00  1.200          C  
ATOM    394  CD  ARG A  28      16.990   2.595   2.580  1.00  1.200          C  
ATOM    395  NE  ARG A  28      17.349   3.885   3.181  1.00  1.200          N  
ATOM    396  CZ  ARG A  28      17.641   4.087   4.488  1.00  1.200          C  
ATOM    397  NH1 ARG A  28      17.663   3.086   5.343  1.00  1.200          N  
ATOM    398  NH2 ARG A  28      17.897   5.307   4.914  1.00  1.200          N  
ATOM    399  H   ARG A  28      16.848  -0.460   2.212  1.00  1.020          H  
ATOM    400  HA  ARG A  28      14.488   0.293   3.660  1.00  1.030          H  
ATOM    401 1HB  ARG A  28      15.620   1.055   0.990  1.00  1.440          H  
ATOM    402 2HB  ARG A  28      14.029   1.564   1.495  1.00  1.440          H  
ATOM    403 1HG  ARG A  28      15.133   3.363   2.130  1.00  1.440          H  
ATOM    404 2HG  ARG A  28      15.231   2.392   3.622  1.00  1.440          H  
ATOM    405 1HD  ARG A  28      17.458   1.791   3.142  1.00  1.440          H  
ATOM    406 2HD  ARG A  28      17.355   2.581   1.554  1.00  1.440          H  
ATOM    407  HE  ARG A  28      17.341   4.704   2.578  1.00  1.440          H  
ATOM    408 1HH1 ARG A  28      17.465   2.148   5.031  1.00  1.440          H  
ATOM    409 2HH1 ARG A  28      17.876   3.257   6.313  1.00  1.440          H  
ATOM    410 1HH2 ARG A  28      17.829   6.109   4.265  1.00  1.440          H  
ATOM    411 2HH2 ARG A  28      18.114   5.478   5.881  1.00  1.440          H  
ATOM    412  N   VAL A  29      14.030  -1.787   1.145  1.00  0.670          N  
ATOM    413  CA  VAL A  29      13.030  -2.694   0.595  1.00  0.800          C  
ATOM    414  C   VAL A  29      12.546  -3.625   1.696  1.00  0.870          C  
ATOM    415  O   VAL A  29      11.340  -3.861   1.812  1.00  0.900          O  
ATOM    416  CB  VAL A  29      13.540  -3.493  -0.613  1.00  1.070          C  
ATOM    417  CG1 VAL A  29      12.500  -4.577  -1.004  1.00  1.070          C  
ATOM    418  CG2 VAL A  29      13.746  -2.527  -1.793  1.00  1.070          C  
ATOM    419  H   VAL A  29      14.997  -1.806   0.827  1.00  0.800          H  
ATOM    420  HA  VAL A  29      12.185  -2.103   0.253  1.00  0.960          H  
ATOM    421  HB  VAL A  29      14.475  -3.983  -0.359  1.00  1.280          H  
ATOM    422 1HG1 VAL A  29      12.866  -5.132  -1.867  1.00  1.280          H  
ATOM    423 2HG1 VAL A  29      12.342  -5.275  -0.181  1.00  1.280          H  
ATOM    424 3HG1 VAL A  29      11.551  -4.100  -1.256  1.00  1.280          H  
ATOM    425 1HG2 VAL A  29      14.106  -3.083  -2.652  1.00  1.280          H  
ATOM    426 2HG2 VAL A  29      12.803  -2.048  -2.039  1.00  1.280          H  
ATOM    427 3HG2 VAL A  29      14.470  -1.766  -1.529  1.00  1.280          H  
ATOM    428  N   SER A  30      13.467  -4.167   2.499  1.00  1.000          N  
ATOM    429  CA  SER A  30      13.068  -5.038   3.590  1.00  1.210          C  
ATOM    430  C   SER A  30      12.141  -4.279   4.546  1.00  1.120          C  
ATOM    431  O   SER A  30      11.131  -4.831   5.005  1.00  1.180          O  
ATOM    432  CB  SER A  30      14.294  -5.531   4.335  1.00  1.610          C  
ATOM    433  OG  SER A  30      15.099  -6.343   3.515  1.00  1.610          O  
ATOM    434  H   SER A  30      14.465  -4.009   2.342  1.00  1.200          H  
ATOM    435  HA  SER A  30      12.529  -5.890   3.180  1.00  1.450          H  
ATOM    436 1HB  SER A  30      14.874  -4.683   4.690  1.00  1.930          H  
ATOM    437 2HB  SER A  30      13.975  -6.096   5.209  1.00  1.930          H  
ATOM    438  HG  SER A  30      15.601  -5.726   2.932  1.00  1.930          H  
ATOM    439  N   GLN A  31      12.450  -2.994   4.814  1.00  1.030          N  
ATOM    440  CA  GLN A  31      11.607  -2.193   5.694  1.00  1.070          C  
ATOM    441  C   GLN A  31      10.199  -2.078   5.123  1.00  0.880          C  
ATOM    442  O   GLN A  31       9.242  -2.249   5.871  1.00  0.950          O  
ATOM    443  CB  GLN A  31      12.224  -0.803   5.938  1.00  1.480          C  
ATOM    444  CG  GLN A  31      13.470  -0.829   6.837  1.00  1.480          C  
ATOM    445  CD  GLN A  31      14.204   0.517   6.966  1.00  1.480          C  
ATOM    446  OE1 GLN A  31      14.694   1.111   6.000  1.00  1.480          O  
ATOM    447  NE2 GLN A  31      14.267   1.012   8.199  1.00  1.480          N  
ATOM    448  H   GLN A  31      13.319  -2.604   4.438  1.00  1.240          H  
ATOM    449  HA  GLN A  31      11.535  -2.699   6.654  1.00  1.280          H  
ATOM    450 1HB  GLN A  31      12.501  -0.360   4.988  1.00  1.780          H  
ATOM    451 2HB  GLN A  31      11.480  -0.149   6.393  1.00  1.780          H  
ATOM    452 1HG  GLN A  31      13.155  -1.130   7.833  1.00  1.780          H  
ATOM    453 2HG  GLN A  31      14.169  -1.559   6.443  1.00  1.780          H  
ATOM    454 1HE2 GLN A  31      14.721   1.889   8.367  1.00  1.780          H  
ATOM    455 2HE2 GLN A  31      13.858   0.513   8.964  1.00  1.780          H  
ATOM    456  N   PHE A  32      10.080  -1.873   3.805  1.00  0.700          N  
ATOM    457  CA  PHE A  32       8.797  -1.815   3.103  1.00  0.650          C  
ATOM    458  C   PHE A  32       7.983  -3.070   3.273  1.00  0.710          C  
ATOM    459  O   PHE A  32       6.783  -3.020   3.556  1.00  0.740          O  
ATOM    460  CB  PHE A  32       8.985  -1.547   1.606  1.00  0.930          C  
ATOM    461  CG  PHE A  32       7.730  -1.661   0.862  1.00  0.930          C  
ATOM    462  CD1 PHE A  32       6.805  -0.651   0.869  1.00  0.930          C  
ATOM    463  CD2 PHE A  32       7.453  -2.823   0.155  1.00  0.930          C  
ATOM    464  CE1 PHE A  32       5.614  -0.793   0.197  1.00  0.930          C  
ATOM    465  CE2 PHE A  32       6.271  -2.967  -0.516  1.00  0.930          C  
ATOM    466  CZ  PHE A  32       5.347  -1.949  -0.494  1.00  0.930          C  
ATOM    467  H   PHE A  32      10.937  -1.676   3.278  1.00  0.840          H  
ATOM    468  HA  PHE A  32       8.204  -1.031   3.538  1.00  0.780          H  
ATOM    469 1HB  PHE A  32       9.390  -0.561   1.448  1.00  1.120          H  
ATOM    470 2HB  PHE A  32       9.686  -2.249   1.190  1.00  1.120          H  
ATOM    471  HD1 PHE A  32       7.009   0.258   1.421  1.00  1.120          H  
ATOM    472  HD2 PHE A  32       8.185  -3.636   0.147  1.00  1.120          H  
ATOM    473  HE1 PHE A  32       4.876   0.009   0.222  1.00  1.120          H  
ATOM    474  HE2 PHE A  32       6.060  -3.887  -1.063  1.00  1.120          H  
ATOM    475  HZ  PHE A  32       4.402  -2.062  -1.022  1.00  1.120          H  
ATOM    476  N   LEU A  33       8.616  -4.210   3.066  1.00  0.860          N  
ATOM    477  CA  LEU A  33       7.895  -5.463   3.149  1.00  1.110          C  
ATOM    478  C   LEU A  33       7.283  -5.654   4.546  1.00  1.190          C  
ATOM    479  O   LEU A  33       6.145  -6.116   4.660  1.00  1.300          O  
ATOM    480  CB  LEU A  33       8.855  -6.603   2.801  1.00  1.450          C  
ATOM    481  CG  LEU A  33       9.362  -6.632   1.310  1.00  1.450          C  
ATOM    482  CD1 LEU A  33      10.449  -7.683   1.178  1.00  1.450          C  
ATOM    483  CD2 LEU A  33       8.211  -6.921   0.344  1.00  1.450          C  
ATOM    484  H   LEU A  33       9.604  -4.183   2.794  1.00  1.030          H  
ATOM    485  HA  LEU A  33       7.076  -5.430   2.441  1.00  1.330          H  
ATOM    486 1HB  LEU A  33       9.730  -6.516   3.449  1.00  1.740          H  
ATOM    487 2HB  LEU A  33       8.362  -7.549   3.016  1.00  1.740          H  
ATOM    488  HG  LEU A  33       9.795  -5.669   1.061  1.00  1.740          H  
ATOM    489 1HD1 LEU A  33      10.822  -7.692   0.155  1.00  1.740          H  
ATOM    490 2HD1 LEU A  33      11.265  -7.449   1.856  1.00  1.740          H  
ATOM    491 3HD1 LEU A  33      10.043  -8.662   1.425  1.00  1.740          H  
ATOM    492 1HD2 LEU A  33       8.600  -6.935  -0.674  1.00  1.740          H  
ATOM    493 2HD2 LEU A  33       7.774  -7.893   0.578  1.00  1.740          H  
ATOM    494 3HD2 LEU A  33       7.447  -6.159   0.414  1.00  1.740          H  
ATOM    495  N   ASP A  34       7.994  -5.248   5.606  1.00  1.210          N  
ATOM    496  CA  ASP A  34       7.425  -5.355   6.957  1.00  1.370          C  
ATOM    497  C   ASP A  34       6.540  -4.148   7.345  1.00  1.250          C  
ATOM    498  O   ASP A  34       5.593  -4.287   8.125  1.00  1.400          O  
ATOM    499  CB  ASP A  34       8.520  -5.536   8.007  1.00  1.850          C  
ATOM    500  CG  ASP A  34       9.244  -6.882   7.911  1.00  1.850          C  
ATOM    501  OD1 ASP A  34       8.589  -7.904   7.951  1.00  1.850          O  
ATOM    502  OD2 ASP A  34      10.444  -6.877   7.829  1.00  1.850          O  
ATOM    503  H   ASP A  34       8.965  -4.937   5.466  1.00  1.450          H  
ATOM    504  HA  ASP A  34       6.797  -6.243   6.982  1.00  1.640          H  
ATOM    505 1HB  ASP A  34       9.259  -4.738   7.880  1.00  2.220          H  
ATOM    506 2HB  ASP A  34       8.091  -5.430   9.001  1.00  2.220          H  
ATOM    507  N   ASP A  35       6.853  -2.967   6.813  1.00  1.050          N  
ATOM    508  CA  ASP A  35       6.148  -1.719   7.091  1.00  1.060          C  
ATOM    509  C   ASP A  35       6.011  -0.866   5.815  1.00  0.930          C  
ATOM    510  O   ASP A  35       6.903  -0.056   5.507  1.00  1.070          O  
ATOM    511  CB  ASP A  35       6.883  -0.894   8.155  1.00  1.480          C  
ATOM    512  CG  ASP A  35       6.142   0.431   8.548  1.00  1.480          C  
ATOM    513  OD1 ASP A  35       5.198   0.844   7.854  1.00  1.480          O  
ATOM    514  OD2 ASP A  35       6.539   1.047   9.521  1.00  1.480          O  
ATOM    515  H   ASP A  35       7.660  -2.919   6.201  1.00  1.260          H  
ATOM    516  HA  ASP A  35       5.179  -1.957   7.513  1.00  1.270          H  
ATOM    517 1HB  ASP A  35       7.012  -1.503   9.052  1.00  1.780          H  
ATOM    518 2HB  ASP A  35       7.882  -0.646   7.783  1.00  1.780          H  
ATOM    519  N   PRO A  36       4.854  -0.938   5.126  1.00  1.440          N  
ATOM    520  CA  PRO A  36       4.544  -0.284   3.868  1.00  1.890          C  
ATOM    521  C   PRO A  36       4.698   1.234   3.896  1.00  1.710          C  
ATOM    522  O   PRO A  36       4.825   1.853   2.836  1.00  2.160          O  
ATOM    523  CB  PRO A  36       3.081  -0.679   3.623  1.00  2.830          C  
ATOM    524  CG  PRO A  36       2.905  -1.979   4.361  1.00  2.830          C  
ATOM    525  CD  PRO A  36       3.777  -1.854   5.589  1.00  2.830          C  
ATOM    526  HA  PRO A  36       5.192  -0.727   3.101  1.00  2.270          H  
ATOM    527 1HB  PRO A  36       2.413   0.117   3.987  1.00  3.400          H  
ATOM    528 2HB  PRO A  36       2.902  -0.782   2.543  1.00  3.400          H  
ATOM    529 1HG  PRO A  36       1.843  -2.141   4.602  1.00  3.400          H  
ATOM    530 2HG  PRO A  36       3.217  -2.817   3.715  1.00  3.400          H  
ATOM    531 1HD  PRO A  36       3.218  -1.417   6.433  1.00  3.400          H  
ATOM    532 2HD  PRO A  36       4.176  -2.863   5.809  1.00  3.400          H  
ATOM    533  N   SER A  37       4.699   1.881   5.087  1.00  1.460          N  
ATOM    534  CA  SER A  37       4.836   3.352   5.127  1.00  1.790          C  
ATOM    535  C   SER A  37       6.169   3.793   4.519  1.00  2.250          C  
ATOM    536  O   SER A  37       6.341   4.944   4.091  1.00  2.790          O  
ATOM    537  CB  SER A  37       4.713   3.884   6.543  1.00  2.370          C  
ATOM    538  OG  SER A  37       5.791   3.472   7.340  1.00  2.370          O  
ATOM    539  H   SER A  37       4.649   1.379   5.989  1.00  1.750          H  
ATOM    540  HA  SER A  37       4.032   3.785   4.530  1.00  2.150          H  
ATOM    541 1HB  SER A  37       4.677   4.973   6.514  1.00  2.850          H  
ATOM    542 2HB  SER A  37       3.782   3.533   6.984  1.00  2.850          H  
ATOM    543  HG  SER A  37       5.575   2.545   7.600  1.00  2.850          H  
ATOM    544  N   THR A  38       7.080   2.838   4.381  1.00  2.290          N  
ATOM    545  CA  THR A  38       8.384   3.011   3.790  1.00  3.110          C  
ATOM    546  C   THR A  38       8.236   3.628   2.400  1.00  3.290          C  
ATOM    547  O   THR A  38       9.025   4.487   1.994  1.00  4.110          O  
ATOM    548  CB  THR A  38       9.072   1.645   3.719  1.00  4.030          C  
ATOM    549  OG1 THR A  38       9.263   1.139   5.044  1.00  4.030          O  
ATOM    550  CG2 THR A  38      10.375   1.642   2.999  1.00  4.030          C  
ATOM    551  H   THR A  38       6.860   1.905   4.743  1.00  2.750          H  
ATOM    552  HA  THR A  38       8.963   3.680   4.422  1.00  3.730          H  
ATOM    553  HB  THR A  38       8.408   1.012   3.193  1.00  4.830          H  
ATOM    554  HG1 THR A  38       8.434   0.713   5.363  1.00  4.830          H  
ATOM    555 1HG2 THR A  38      10.737   0.652   2.976  1.00  4.830          H  
ATOM    556 2HG2 THR A  38      10.205   1.981   2.011  1.00  4.830          H  
ATOM    557 3HG2 THR A  38      11.096   2.238   3.468  1.00  4.830          H  
ATOM    558  N   ALA A  39       7.202   3.232   1.651  1.00  2.900          N  
ATOM    559  CA  ALA A  39       7.025   3.722   0.289  1.00  3.600          C  
ATOM    560  C   ALA A  39       6.929   5.253   0.203  1.00  4.210          C  
ATOM    561  O   ALA A  39       7.303   5.835  -0.816  1.00  5.020          O  
ATOM    562  CB  ALA A  39       5.771   3.119  -0.307  1.00  4.760          C  
ATOM    563  H   ALA A  39       6.501   2.589   2.036  1.00  3.480          H  
ATOM    564  HA  ALA A  39       7.890   3.408  -0.295  1.00  4.320          H  
ATOM    565 1HB  ALA A  39       5.659   3.460  -1.334  1.00  5.710          H  
ATOM    566 2HB  ALA A  39       5.850   2.047  -0.290  1.00  5.710          H  
ATOM    567 3HB  ALA A  39       4.906   3.432   0.280  1.00  5.710          H  
ATOM    568  N   GLU A  40       6.373   5.912   1.225  1.00  3.990          N  
ATOM    569  CA  GLU A  40       6.230   7.363   1.195  1.00  4.760          C  
ATOM    570  C   GLU A  40       7.223   8.079   2.118  1.00  5.240          C  
ATOM    571  O   GLU A  40       7.563   9.253   1.898  1.00  6.060          O  
ATOM    572  CB  GLU A  40       4.805   7.767   1.583  1.00  6.360          C  
ATOM    573  CG  GLU A  40       3.721   7.273   0.628  1.00  6.360          C  
ATOM    574  CD  GLU A  40       2.330   7.719   1.031  1.00  6.360          C  
ATOM    575  OE1 GLU A  40       2.206   8.353   2.053  1.00  6.360          O  
ATOM    576  OE2 GLU A  40       1.400   7.428   0.315  1.00  6.360          O  
ATOM    577  H   GLU A  40       6.058   5.416   2.057  1.00  4.790          H  
ATOM    578  HA  GLU A  40       6.414   7.703   0.177  1.00  5.710          H  
ATOM    579 1HB  GLU A  40       4.581   7.373   2.576  1.00  7.630          H  
ATOM    580 2HB  GLU A  40       4.738   8.853   1.641  1.00  7.630          H  
ATOM    581 1HG  GLU A  40       3.939   7.647  -0.373  1.00  7.630          H  
ATOM    582 2HG  GLU A  40       3.754   6.185   0.593  1.00  7.630          H  
ATOM    583  N   THR A  41       7.679   7.381   3.163  1.00  4.940          N  
ATOM    584  CA  THR A  41       8.499   8.006   4.188  1.00  5.680          C  
ATOM    585  C   THR A  41       9.999   7.641   4.224  1.00  6.130          C  
ATOM    586  O   THR A  41      10.768   8.322   4.926  1.00  6.880          O  
ATOM    587  CB  THR A  41       7.889   7.685   5.571  1.00  7.660          C  
ATOM    588  OG1 THR A  41       7.912   6.281   5.807  1.00  7.660          O  
ATOM    589  CG2 THR A  41       6.453   8.154   5.661  1.00  7.660          C  
ATOM    590  H   THR A  41       7.363   6.422   3.297  1.00  5.930          H  
ATOM    591  HA  THR A  41       8.434   9.079   4.037  1.00  6.820          H  
ATOM    592  HB  THR A  41       8.465   8.171   6.325  1.00  9.190          H  
ATOM    593  HG1 THR A  41       7.309   5.846   5.180  1.00  9.190          H  
ATOM    594 1HG2 THR A  41       6.062   7.919   6.649  1.00  9.190          H  
ATOM    595 2HG2 THR A  41       6.393   9.222   5.492  1.00  9.190          H  
ATOM    596 3HG2 THR A  41       5.856   7.642   4.907  1.00  9.190          H  
ATOM    597  N   VAL A  42      10.409   6.553   3.554  1.00  5.750          N  
ATOM    598  CA  VAL A  42      11.796   6.073   3.599  1.00  6.210          C  
ATOM    599  C   VAL A  42      12.458   5.750   2.235  1.00  6.650          C  
ATOM    600  O   VAL A  42      13.619   6.096   2.014  1.00  7.330          O  
ATOM    601  CB  VAL A  42      11.880   4.851   4.540  1.00  8.510          C  
ATOM    602  CG1 VAL A  42      13.256   4.255   4.544  1.00  8.510          C  
ATOM    603  CG2 VAL A  42      11.525   5.244   5.946  1.00  8.510          C  
ATOM    604  H   VAL A  42       9.739   6.022   2.997  1.00  6.900          H  
ATOM    605  HA  VAL A  42      12.385   6.862   4.054  1.00  7.450          H  
ATOM    606  HB  VAL A  42      11.204   4.142   4.211  1.00 10.210          H  
ATOM    607 1HG1 VAL A  42      13.275   3.384   5.203  1.00 10.210          H  
ATOM    608 2HG1 VAL A  42      13.489   3.950   3.555  1.00 10.210          H  
ATOM    609 3HG1 VAL A  42      13.987   4.979   4.885  1.00 10.210          H  
ATOM    610 1HG2 VAL A  42      11.575   4.367   6.588  1.00 10.210          H  
ATOM    611 2HG2 VAL A  42      12.232   5.994   6.294  1.00 10.210          H  
ATOM    612 3HG2 VAL A  42      10.521   5.642   5.977  1.00 10.210          H  
ATOM    613  N   LEU A  43      11.765   4.965   1.408  1.00  6.390          N  
ATOM    614  CA  LEU A  43      12.280   4.400   0.147  1.00  6.920          C  
ATOM    615  C   LEU A  43      11.862   5.208  -1.077  1.00  7.320          C  
ATOM    616  O   LEU A  43      12.696   5.881  -1.683  1.00  8.020          O  
ATOM    617  OXT LEU A  43      10.833   4.870  -1.661  1.00 10.380          O  
ATOM    618  CB  LEU A  43      11.775   2.947   0.010  1.00  9.020          C  
ATOM    619  CG  LEU A  43      12.081   2.097  -1.289  1.00  9.020          C  
ATOM    620  CD1 LEU A  43      13.588   1.804  -1.474  1.00  9.020          C  
ATOM    621  CD2 LEU A  43      11.317   0.751  -1.144  1.00  9.020          C  
ATOM    622  H   LEU A  43      10.794   4.781   1.653  1.00  7.670          H  
ATOM    623  HA  LEU A  43      13.366   4.396   0.200  1.00  8.300          H  
ATOM    624 1HB  LEU A  43      12.128   2.393   0.851  1.00 10.830          H  
ATOM    625 2HB  LEU A  43      10.690   2.999   0.074  1.00 10.830          H  
ATOM    626  HG  LEU A  43      11.734   2.644  -2.164  1.00 10.830          H  
ATOM    627 1HD1 LEU A  43      13.726   1.218  -2.379  1.00 10.830          H  
ATOM    628 2HD1 LEU A  43      14.139   2.741  -1.564  1.00 10.830          H  
ATOM    629 3HD1 LEU A  43      13.954   1.247  -0.659  1.00 10.830          H  
ATOM    630 1HD2 LEU A  43      11.484   0.139  -2.030  1.00 10.830          H  
ATOM    631 2HD2 LEU A  43      11.680   0.222  -0.261  1.00 10.830          H  
ATOM    632 3HD2 LEU A  43      10.249   0.950  -1.035  1.00 10.830          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 -194.43 21.8984 186.317 -11.1908 2.84922 9.90114 89.4777 -91.6116 -0.33423 -2.21025 -89.011 -11.1863 -28.0185 -5.94793 -7.07659 -3.33653 0 0.14186 1.75871 15.2232 41.1627 -14.5588 12.4025 -28.8423 5.16138 27.406 -74.0553
GLN:NtermProteinFull_1 -1.39141 0.03454 2.34118 -0.38067 0.07639 0.24818 1.19493 -0.95421 -0.03446 -0.13268 -2.73797 0.60447 0 0 -0.90255 0 0 0.01406 0.00548 0 3.38206 0 0 -0.18838 0 0.11048 1.28944
GLY_2 -2.62406 0.38377 2.28106 -0.0002 0 0 0.85583 -1.14621 -0.03446 -0.13268 -1.26528 -0.16781 0 0 -0.38496 0 0 -0.01002 0 0 0 -1.23504 0 0.83697 0.13945 0.34541 -2.15824
LYS_3 -3.83684 0.3124 4.44147 -0.29065 0.04323 0.14525 1.91566 -1.78019 -0.00935 -0.10188 -2.5483 -0.20132 0 0 0 -0.43036 0 -0.01389 0.27954 1.8144 0 -0.24161 0 -1.5107 0.31069 0.56572 -1.13673
ASP_4 -5.95733 0.46241 8.67911 -0.22601 0.15663 0.72634 4.03904 -3.63549 -0.00935 -0.10193 -5.17076 -1.6194 0 0 -0.509 -0.27153 0 -0.08401 0.01864 0 2.20224 -0.72491 0 -2.3716 -0.01848 0.56045 -3.85496
GLU_5 -2.81573 0.21922 3.8696 -0.22044 0.02803 0.3117 1.62158 -1.7438 -0.00054 -0.0115 -0.5804 -0.60345 0 0 0 0 0 -0.10883 0.00061 0 3.202 -0.32119 0 -2.7348 -0.52843 0.30115 -0.11521
ASP_6 -2.54979 0.25371 3.72476 -0.11879 0.02613 0.3743 1.01677 -1.63577 -0 -5e-05 -1.7551 -0.24077 0 0 -0.509 0 0 0.17586 0.03971 0 2.20169 -0.21459 0 -2.3716 -0.59845 0.28264 -1.89835
THR_7 -5.80564 0.38796 5.80542 -0.10492 0.06002 0.05542 2.98509 -2.83138 -0 -0 -1.61127 -1.28098 0 0 0 0 0 0.168 0.02972 0.31717 0 -0.577 2.2895 -1.0874 -0.29023 0.53809 -0.95244
GLU_8 -7.07556 0.60168 10.1774 -0.45174 0.05355 0.852 4.38594 -4.26992 -0.04893 -0.29577 -5.72668 -0.52586 0 0 -1.28752 0 0 -0.03011 0.3339 0 3.54989 -0.242 0 -2.7348 -0.24605 0.66448 -2.3161
GLU_9 -3.3684 0.20575 4.27528 -0.33469 0.07715 0.39883 1.7625 -1.99874 -0.02031 -0.17648 -1.43496 -0.63852 0 0 0 0 0 0.02356 0.0034 0 3.05501 -0.1035 0 -2.7348 -0.32703 0.41498 -0.92097
GLN_10 -8.53714 0.78518 8.03888 -0.23464 0.02546 0.18217 4.17314 -4.07449 -0 -0 -4.08018 -0.41233 0 0 -1.1656 -0.49444 0 0.02599 0.05474 0 2.87418 -0.01167 0 -0.18838 -0.18205 0.4826 -2.73859
LYS_11 -5.84401 0.38586 7.1874 -0.2821 0.02248 0.11658 2.67938 -3.23624 -0.03674 -0.1583 -3.28561 -0.02578 0 0 0 0 0 -0.03087 0.01747 1.71674 0 -0.01117 0 -1.5107 -0.30022 0.60029 -1.99553
GLU_12 -3.16151 0.20334 4.09464 -0.21201 0.0227 0.28932 1.49878 -1.85688 -0.0269 -0.26567 -1.04932 -0.60405 0 0 0 0 0 -0.04085 0.00734 0 3.03591 -0.32177 0 -2.7348 -0.57063 0.38802 -1.30435
ALA_13 -3.02495 0.23706 2.36626 -0.02793 0.00596 0 1.51776 -1.61775 -0.00505 -0.03678 -0.81369 -0.42805 0 0 0 0 0 -0.05058 0 0 0 -0.01486 0 1.8394 -0.63415 0.37801 -0.30935
GLY_14 -1.78983 0.12316 2.22238 -5e-05 0 0 0.96248 -1.17575 -0 -0 -1.21547 -0.39919 0 0 0 0 0 -0.13983 0 0 0 -1.32749 0 0.83697 -0.60995 0.26304 -2.24953
VAL_15 -4.69442 0.49862 3.33187 -0.23897 0.15023 0.04346 1.92324 -2.05948 -0 -0 -1.05635 -0.11179 0 0 0 0 0 -0.06983 0.02008 0.65001 0 -0.46571 0 1.9342 -0.34094 0.4397 -0.04607
GLY_16 -1.89546 0.63607 1.83306 -0.00031 0 0 0.81181 -1.00715 -0.00848 -0.033 -0.32565 -0.13287 0 0 0 0 0 0.04288 0 0 0 -0.67562 0 0.83697 0.23569 0.86619 1.18412
VAL_17 -4.63272 0.81566 1.23514 -0.31894 0.2351 0.06996 0.70186 -1.13892 -0 -0 -0.58749 -0.48635 0 0 0 0 0 -0.04277 0.03741 0.56671 0 -0.39977 0 1.9342 0.15349 0.80443 -1.05298
ASP_18 -2.70923 0.3666 3.42244 -0.11076 0.00737 0.31627 1.28871 -1.46464 -0.01043 -0.0692 -2.16784 -0.36093 0 0 -1.1656 -0.49444 0 0.33757 0.01671 0 1.9466 0.05012 0 -2.3716 -0.25419 1.03463 -2.39182
PRO_19 -1.7711 0.36409 1.47855 -0.13509 0.00076 0.09984 0.5294 -0.5776 -0 -0 -0.48534 0.20075 0 0 0 0 0 -0.04641 0.02574 0.20784 0 -1.11347 0 -2.4119 -0.54355 1.01269 -3.1648
ALA_20 -2.95206 0.44412 1.07761 -0.02411 0 0 0.42348 -0.96665 -0.00014 -0.00218 -0.10594 -0.21539 0 0 0 0 0 0.10687 0 0 0 -0.07477 0 1.8394 -0.79721 0.98963 -0.25736
PRO_21 -4.081 0.71843 3.60733 -0.11265 0.00025 0.08596 2.0876 -1.56296 -0 -0 -2.54109 0.28437 0 0 0 0 0 -0.05694 0.11503 0.15777 0 -1.16875 0 -2.4119 -0.72977 0.90385 -4.70446
GLY_22 -1.83778 0.20364 2.09634 -4e-05 0 0 0.94011 -0.9763 -0 -0 -0.15876 -0.39528 0 0 0 0 0 -0.06314 0 0 0 0.01308 0 0.83697 0.72774 0.26269 1.64928
LEU_23 -2.29567 0.13577 2.10617 -0.51681 0.23188 0.15462 0.14373 -1.02435 -0 -0 0.43679 0.13127 0 0 0 0 0 -0.00544 0.01311 0.07827 0 -0.11188 0 0.18072 0.77572 0.27108 0.70498
GLN_24 -6.54357 0.55001 5.59586 -0.65988 0.08934 0.71369 2.90128 -2.47744 -0.00869 -0.08556 -2.77771 -0.63222 0 0 0 0 0 0.00603 0.04707 0 2.3447 -0.17889 0 -0.18838 -0.1323 0.3979 -1.03876
HIS_25 -6.47724 0.98247 5.37293 -0.66056 0.01506 0.64468 3.06153 -2.90368 -0.00014 -0.00218 -2.72265 -0.35979 0 0 0 0 0 -0.00742 0.00033 0 1.59682 -0.36106 0 -0.45461 5.96552 1.52917 5.21917
PRO_26 -4.69397 0.75926 3.42179 -0.08595 0.00013 0.05306 1.5011 -1.55967 -0 -0 -1.75894 0.67794 0 0 0 0 0 -0.12376 0.00918 0.54707 0 -0.38311 0 -2.4119 5.57104 1.65704 3.18032
LYS_27 -5.09655 0.39121 5.67917 -0.39066 0.03614 0.19599 2.77708 -2.53866 -0 -0 -1.603 -0.12831 0 0 0 0 0 0.01587 0.00773 2.04066 0 -0.05604 0 -1.5107 -0.14802 0.55281 0.22472
ARG_28 -9.70207 1.14333 8.07343 -0.85908 0.15846 0.60708 3.43221 -3.87417 -0.00598 -0.06348 -4.17007 0.20554 0 0 0 -0.27153 0 0.20129 0.25046 4.43408 0 -0.1702 0 -1.2888 -0.13527 0.62882 -1.40591
VAL_29 -6.56527 0.58792 4.61768 -0.31242 0.2097 0.07235 2.68656 -2.85908 -0.00271 -0.02208 -2.31976 -0.26384 0 0 0 0 0 -0.0176 0.01342 0.11304 0 -0.33123 0 1.9342 -0.28397 0.64421 -2.09887
SER_30 -4.5051 0.22802 5.58674 -0.03079 1e-05 0.02093 2.53222 -2.65623 -0 -0 -2.24546 -0.00742 0 0 0 0 0 0.02228 0.00966 0.52847 0 0.28686 1.76659 -0.77834 -0.10011 0.4131 1.0714
GLN_31 -6.59762 0.39875 6.73197 -0.23194 0.01809 0.16742 3.43408 -3.24821 -0 -0 -3.20531 -0.38978 0 0 0 0 0 0.1903 0.05977 0 3.01849 -0.05463 0 -0.18838 -0.15029 0.41024 0.36295
PHE_32 -8.31439 1.05649 5.20968 -1.07069 0.11144 0.41907 2.58909 -3.11529 -0 -0 -0.79593 0.01475 0 0 0 0 0 -0.00999 0.11755 0 1.82241 -0.40367 0 1.0402 -0.11369 0.45862 -0.98435
LEU_33 -4.20587 0.20323 3.48441 -0.48248 0.24999 0.1124 1.26592 -1.87494 -0 -0 -0.85723 0.24909 0 0 0 0 0 0.12396 0.04731 0.31209 0 -0.27048 0 0.18072 -0.18456 0.49255 -1.1539
ASP_34 -2.45395 0.13408 3.20065 -0.10849 0.00395 0.33508 0.96137 -1.4286 -0 -0 -0.80734 -0.40395 0 0 0 0 0 -0.02722 0.035 0 2.17271 -0.32435 0 -2.3716 -0.32368 0.43963 -0.96672
ASP_35 -4.94499 0.62404 7.90741 -0.25446 0.09492 0.88637 4.31251 -3.38333 -0 -0 -7.4484 -0.8633 0 0 -0.57618 -0.47193 0 -0.0564 0.00952 0 1.89247 -0.75314 0 -2.3716 0.04222 0.89464 -4.45962
PRO_36 -4.03378 0.96771 2.82085 -0.0749 0 0.04583 2.05546 -1.42035 -0.01245 -0.06951 -1.07846 0.58064 0 0 0 0 0 -0.21316 0.02013 0.3884 0 -0.67021 0 -2.4119 0.14435 1.0733 -1.88803
SER_37 -4.14181 0.42927 6.41742 -0.03651 1e-05 0.04686 4.05084 -2.78521 -0.00836 -0.03779 -6.15844 -0.46609 0 0 -0.57618 -0.9023 0 -0.03817 0.00012 0.14688 0 -0.35175 1.75553 -0.77834 -0.25036 0.60919 -3.07519
THR_38 -8.50617 1.9295 6.61958 -0.19959 0.08607 0.07134 4.14802 -3.58522 -0 -0 -3.98864 -0.04106 0 0 0 0 0 -0.06201 0.03559 0.26318 0 0.29253 2.44367 -1.0874 -0.14738 0.87631 -0.85168
ALA_39 -3.03014 0.31514 2.63648 -0.02424 2e-05 0 1.34092 -1.54447 -0 -1e-05 -0.60602 -0.36953 0 0 0 0 0 -0.09573 0 0 0 -0.38458 0 1.8394 -0.27963 0.77853 0.57613
GLU_40 -2.4382 0.21484 3.19764 -0.21262 0.03327 0.32114 1.15817 -1.51591 -0.02594 -0.20153 -1.67911 -0.55235 0 0 0 0 0 0.04515 0.00866 0 2.8655 -0.13455 0 -2.7348 -0.26586 0.28568 -1.63083
THR_41 -6.25525 0.47098 5.83298 -0.13053 0.0744 0.06467 3.28573 -2.82782 -0.01353 -0.13228 -3.38498 -0.30468 0 0 0 0 0 -0.05541 0.01774 0.16683 0 -0.60383 4.1472 -1.0874 -0.0799 0.50961 -0.30546
VAL_42 -6.09865 1.0533 2.66973 -0.30501 0.27822 0.07192 1.60975 -1.86749 -0.00883 -0.03953 -0.53835 -0.48812 0 0 0 0 0 0.14257 0.02721 0.16307 0 -0.41287 0 1.9342 0.25771 0.91784 -0.63331
LEU:CtermProteinFull_43 -5.17401 0.67985 1.54722 -0.71751 0.16669 0.58108 0.91506 -1.41098 -0.00245 -0.0382 -0.5986 -0.01455 0 0 0 0 0 0 0.02365 0.61049 0 0 0 0.18072 0.4041 1.35655 -1.4909
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

