REMARK ID 88860 DOMAINID 86621 MODEL 1 2021-07-03_00000164_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 33.770
ATOM      1  N   LEU A   1      -2.752  -5.878   3.365  1.00  1.780          N  
ATOM      2  CA  LEU A   1      -1.366  -6.221   3.057  1.00  1.460          C  
ATOM      3  C   LEU A   1      -0.877  -5.750   1.698  1.00  1.320          C  
ATOM      4  O   LEU A   1      -1.003  -6.465   0.703  1.00  1.470          O  
ATOM      5  CB  LEU A   1      -1.155  -7.732   3.153  1.00  2.170          C  
ATOM      6  CG  LEU A   1      -1.320  -8.405   4.541  1.00  2.170          C  
ATOM      7  CD1 LEU A   1      -1.138  -9.903   4.367  1.00  2.170          C  
ATOM      8  CD2 LEU A   1      -0.263  -7.846   5.542  1.00  2.170          C  
ATOM      9 1H   LEU A   1      -3.124  -6.550   4.022  1.00  2.140          H  
ATOM     10 2H   LEU A   1      -2.802  -4.950   3.760  1.00  2.140          H  
ATOM     11 3H   LEU A   1      -3.300  -5.922   2.518  1.00  2.140          H  
ATOM     12  HA  LEU A   1      -0.742  -5.745   3.794  1.00  1.750          H  
ATOM     13 1HB  LEU A   1      -1.884  -8.200   2.501  1.00  2.610          H  
ATOM     14 2HB  LEU A   1      -0.214  -7.963   2.766  1.00  2.610          H  
ATOM     15  HG  LEU A   1      -2.317  -8.223   4.932  1.00  2.610          H  
ATOM     16 1HD1 LEU A   1      -1.255 -10.399   5.332  1.00  2.610          H  
ATOM     17 2HD1 LEU A   1      -1.886 -10.285   3.672  1.00  2.610          H  
ATOM     18 3HD1 LEU A   1      -0.142 -10.108   3.973  1.00  2.610          H  
ATOM     19 1HD2 LEU A   1      -0.386  -8.341   6.504  1.00  2.610          H  
ATOM     20 2HD2 LEU A   1       0.740  -8.034   5.176  1.00  2.610          H  
ATOM     21 3HD2 LEU A   1      -0.391  -6.791   5.683  1.00  2.610          H  
ATOM     22  N   ASP A   2      -0.307  -4.548   1.660  1.00  1.240          N  
ATOM     23  CA  ASP A   2       0.259  -4.008   0.411  1.00  1.250          C  
ATOM     24  C   ASP A   2       1.739  -4.302   0.335  1.00  1.010          C  
ATOM     25  O   ASP A   2       2.374  -4.520   1.377  1.00  0.930          O  
ATOM     26  CB  ASP A   2       0.061  -2.502   0.261  1.00  1.750          C  
ATOM     27  CG  ASP A   2      -1.355  -2.083  -0.020  1.00  1.750          C  
ATOM     28  OD1 ASP A   2      -2.156  -2.893  -0.404  1.00  1.750          O  
ATOM     29  OD2 ASP A   2      -1.613  -0.924   0.038  1.00  1.750          O  
ATOM     30  H   ASP A   2      -0.220  -4.029   2.538  1.00  1.490          H  
ATOM     31  HA  ASP A   2      -0.223  -4.498  -0.438  1.00  1.500          H  
ATOM     32 1HB  ASP A   2       0.414  -2.002   1.149  1.00  2.100          H  
ATOM     33 2HB  ASP A   2       0.689  -2.149  -0.562  1.00  2.100          H  
ATOM     34  N   LYS A   3       2.298  -4.308  -0.890  1.00  0.960          N  
ATOM     35  CA  LYS A   3       3.745  -4.489  -1.022  1.00  0.840          C  
ATOM     36  C   LYS A   3       4.520  -3.164  -1.134  1.00  0.850          C  
ATOM     37  O   LYS A   3       4.380  -2.367  -2.072  1.00  1.020          O  
ATOM     38  CB  LYS A   3       4.109  -5.478  -2.155  1.00  1.220          C  
ATOM     39  CG  LYS A   3       5.624  -5.698  -2.316  1.00  1.220          C  
ATOM     40  CD  LYS A   3       5.991  -6.761  -3.351  1.00  1.220          C  
ATOM     41  CE  LYS A   3       7.518  -6.956  -3.346  1.00  1.220          C  
ATOM     42  NZ  LYS A   3       8.001  -7.972  -4.315  1.00  1.220          N  
ATOM     43  H   LYS A   3       1.708  -4.151  -1.717  1.00  1.150          H  
ATOM     44  HA  LYS A   3       4.094  -4.965  -0.108  1.00  1.010          H  
ATOM     45 1HB  LYS A   3       3.677  -6.452  -1.910  1.00  1.470          H  
ATOM     46 2HB  LYS A   3       3.714  -5.192  -3.088  1.00  1.470          H  
ATOM     47 1HG  LYS A   3       6.063  -4.766  -2.660  1.00  1.470          H  
ATOM     48 2HG  LYS A   3       6.076  -5.953  -1.365  1.00  1.470          H  
ATOM     49 1HD  LYS A   3       5.503  -7.707  -3.099  1.00  1.470          H  
ATOM     50 2HD  LYS A   3       5.665  -6.447  -4.343  1.00  1.470          H  
ATOM     51 1HE  LYS A   3       7.999  -6.006  -3.570  1.00  1.470          H  
ATOM     52 2HE  LYS A   3       7.817  -7.270  -2.344  1.00  1.470          H  
ATOM     53 1HZ  LYS A   3       9.027  -8.015  -4.185  1.00  1.470          H  
ATOM     54 2HZ  LYS A   3       7.602  -8.869  -4.110  1.00  1.470          H  
ATOM     55 3HZ  LYS A   3       7.781  -7.708  -5.257  1.00  1.470          H  
ATOM     56  N   PHE A   4       5.391  -2.979  -0.150  1.00  0.820          N  
ATOM     57  CA  PHE A   4       6.227  -1.801   0.069  1.00  1.000          C  
ATOM     58  C   PHE A   4       7.681  -2.028  -0.317  1.00  1.220          C  
ATOM     59  O   PHE A   4       8.581  -1.302   0.108  1.00  1.610          O  
ATOM     60  CB  PHE A   4       6.166  -1.457   1.542  1.00  1.330          C  
ATOM     61  CG  PHE A   4       4.830  -1.062   1.969  1.00  1.330          C  
ATOM     62  CD1 PHE A   4       3.958  -1.947   2.562  1.00  1.330          C  
ATOM     63  CD2 PHE A   4       4.432   0.201   1.771  1.00  1.330          C  
ATOM     64  CE1 PHE A   4       2.713  -1.522   2.929  1.00  1.330          C  
ATOM     65  CE2 PHE A   4       3.214   0.626   2.146  1.00  1.330          C  
ATOM     66  CZ  PHE A   4       2.354  -0.238   2.718  1.00  1.330          C  
ATOM     67  H   PHE A   4       5.432  -3.702   0.554  1.00  0.980          H  
ATOM     68  HA  PHE A   4       5.828  -0.976  -0.526  1.00  1.200          H  
ATOM     69 1HB  PHE A   4       6.469  -2.319   2.121  1.00  1.590          H  
ATOM     70 2HB  PHE A   4       6.855  -0.656   1.765  1.00  1.590          H  
ATOM     71  HD1 PHE A   4       4.251  -2.984   2.730  1.00  1.590          H  
ATOM     72  HD2 PHE A   4       5.109   0.867   1.291  1.00  1.590          H  
ATOM     73  HE1 PHE A   4       2.009  -2.211   3.388  1.00  1.590          H  
ATOM     74  HE2 PHE A   4       2.923   1.653   1.971  1.00  1.590          H  
ATOM     75  HZ  PHE A   4       1.381   0.104   2.996  1.00  1.590          H  
ATOM     76  N   GLY A   5       7.902  -3.062  -1.099  1.00  1.070          N  
ATOM     77  CA  GLY A   5       9.226  -3.472  -1.524  1.00  1.240          C  
ATOM     78  C   GLY A   5       9.628  -4.715  -0.745  1.00  1.110          C  
ATOM     79  O   GLY A   5       9.094  -4.967   0.347  1.00  1.000          O  
ATOM     80  H   GLY A   5       7.096  -3.586  -1.407  1.00  1.280          H  
ATOM     81 1HA  GLY A   5       9.222  -3.685  -2.594  1.00  1.490          H  
ATOM     82 2HA  GLY A   5       9.941  -2.667  -1.352  1.00  1.490          H  
ATOM     83  N   ASP A   6      10.637  -5.419  -1.266  1.00  1.190          N  
ATOM     84  CA  ASP A   6      11.159  -6.701  -0.769  1.00  1.140          C  
ATOM     85  C   ASP A   6      11.675  -6.699   0.668  1.00  1.180          C  
ATOM     86  O   ASP A   6      11.934  -7.758   1.236  1.00  1.180          O  
ATOM     87  CB  ASP A   6      12.253  -7.186  -1.715  1.00  1.620          C  
ATOM     88  CG  ASP A   6      11.668  -7.621  -3.077  1.00  1.620          C  
ATOM     89  OD1 ASP A   6      10.464  -7.816  -3.152  1.00  1.620          O  
ATOM     90  OD2 ASP A   6      12.401  -7.721  -4.017  1.00  1.620          O  
ATOM     91  H   ASP A   6      11.028  -5.081  -2.138  1.00  1.430          H  
ATOM     92  HA  ASP A   6      10.345  -7.426  -0.813  1.00  1.370          H  
ATOM     93 1HB  ASP A   6      12.987  -6.393  -1.871  1.00  1.940          H  
ATOM     94 2HB  ASP A   6      12.774  -8.033  -1.266  1.00  1.940          H  
ATOM     95  N   TRP A   7      11.902  -5.517   1.229  1.00  1.270          N  
ATOM     96  CA  TRP A   7      12.362  -5.418   2.605  1.00  1.360          C  
ATOM     97  C   TRP A   7      11.238  -5.763   3.587  1.00  1.230          C  
ATOM     98  O   TRP A   7      11.496  -6.214   4.704  1.00  1.320          O  
ATOM     99  CB  TRP A   7      12.873  -4.009   2.899  1.00  1.870          C  
ATOM    100  CG  TRP A   7      14.179  -3.714   2.252  1.00  1.870          C  
ATOM    101  CD1 TRP A   7      14.415  -2.860   1.215  1.00  1.870          C  
ATOM    102  CD2 TRP A   7      15.459  -4.285   2.601  1.00  1.870          C  
ATOM    103  NE1 TRP A   7      15.751  -2.861   0.900  1.00  1.870          N  
ATOM    104  CE2 TRP A   7      16.403  -3.729   1.737  1.00  1.870          C  
ATOM    105  CE3 TRP A   7      15.873  -5.213   3.566  1.00  1.870          C  
ATOM    106  CZ2 TRP A   7      17.742  -4.067   1.804  1.00  1.870          C  
ATOM    107  CZ3 TRP A   7      17.214  -5.551   3.632  1.00  1.870          C  
ATOM    108  CH2 TRP A   7      18.125  -4.993   2.773  1.00  1.870          C  
ATOM    109  H   TRP A   7      11.704  -4.684   0.698  1.00  1.520          H  
ATOM    110  HA  TRP A   7      13.174  -6.128   2.748  1.00  1.630          H  
ATOM    111 1HB  TRP A   7      12.142  -3.279   2.552  1.00  2.240          H  
ATOM    112 2HB  TRP A   7      12.982  -3.878   3.974  1.00  2.240          H  
ATOM    113  HD1 TRP A   7      13.659  -2.261   0.711  1.00  2.240          H  
ATOM    114  HE1 TRP A   7      16.185  -2.314   0.169  1.00  2.240          H  
ATOM    115  HE3 TRP A   7      15.155  -5.661   4.252  1.00  2.240          H  
ATOM    116  HZ2 TRP A   7      18.482  -3.634   1.131  1.00  2.240          H  
ATOM    117  HZ3 TRP A   7      17.528  -6.273   4.384  1.00  2.240          H  
ATOM    118  HH2 TRP A   7      19.172  -5.281   2.851  1.00  2.240          H  
ATOM    119  N   LEU A   8       9.990  -5.506   3.184  1.00  1.080          N  
ATOM    120  CA  LEU A   8       8.814  -5.770   4.011  1.00  1.000          C  
ATOM    121  C   LEU A   8       7.970  -6.902   3.439  1.00  0.880          C  
ATOM    122  O   LEU A   8       7.325  -7.655   4.175  1.00  0.930          O  
ATOM    123  CB  LEU A   8       7.923  -4.509   4.117  1.00  1.430          C  
ATOM    124  CG  LEU A   8       8.215  -3.483   5.278  1.00  1.430          C  
ATOM    125  CD1 LEU A   8       9.628  -2.894   5.163  1.00  1.430          C  
ATOM    126  CD2 LEU A   8       7.164  -2.354   5.231  1.00  1.430          C  
ATOM    127  H   LEU A   8       9.834  -5.127   2.250  1.00  1.300          H  
ATOM    128  HA  LEU A   8       9.144  -6.063   5.006  1.00  1.200          H  
ATOM    129 1HB  LEU A   8       8.007  -3.966   3.174  1.00  1.720          H  
ATOM    130 2HB  LEU A   8       6.886  -4.838   4.222  1.00  1.720          H  
ATOM    131  HG  LEU A   8       8.137  -3.998   6.230  1.00  1.720          H  
ATOM    132 1HD1 LEU A   8       9.792  -2.195   5.984  1.00  1.720          H  
ATOM    133 2HD1 LEU A   8      10.366  -3.680   5.227  1.00  1.720          H  
ATOM    134 3HD1 LEU A   8       9.734  -2.370   4.213  1.00  1.720          H  
ATOM    135 1HD2 LEU A   8       7.343  -1.654   6.053  1.00  1.720          H  
ATOM    136 2HD2 LEU A   8       7.232  -1.820   4.293  1.00  1.720          H  
ATOM    137 3HD2 LEU A   8       6.165  -2.765   5.336  1.00  1.720          H  
ATOM    138  N   GLU A   9       7.916  -6.967   2.106  1.00  0.810          N  
ATOM    139  CA  GLU A   9       7.089  -7.869   1.292  1.00  0.780          C  
ATOM    140  C   GLU A   9       5.603  -7.536   1.412  1.00  0.750          C  
ATOM    141  O   GLU A   9       4.971  -7.199   0.416  1.00  0.890          O  
ATOM    142  CB  GLU A   9       7.303  -9.349   1.650  1.00  1.100          C  
ATOM    143  CG  GLU A   9       8.674  -9.898   1.305  1.00  1.100          C  
ATOM    144  CD  GLU A   9       8.822 -11.356   1.685  1.00  1.100          C  
ATOM    145  OE1 GLU A   9       7.945 -11.858   2.347  1.00  1.100          O  
ATOM    146  OE2 GLU A   9       9.806 -11.954   1.323  1.00  1.100          O  
ATOM    147  H   GLU A   9       8.488  -6.307   1.580  1.00  0.970          H  
ATOM    148  HA  GLU A   9       7.376  -7.735   0.250  1.00  0.940          H  
ATOM    149 1HB  GLU A   9       7.118  -9.531   2.699  1.00  1.320          H  
ATOM    150 2HB  GLU A   9       6.579  -9.946   1.098  1.00  1.320          H  
ATOM    151 1HG  GLU A   9       8.842  -9.784   0.235  1.00  1.320          H  
ATOM    152 2HG  GLU A   9       9.432  -9.305   1.826  1.00  1.320          H  
ATOM    153  N   PHE A  10       5.057  -7.627   2.622  1.00  0.750          N  
ATOM    154  CA  PHE A  10       3.668  -7.268   2.889  1.00  0.810          C  
ATOM    155  C   PHE A  10       3.456  -6.567   4.218  1.00  0.860          C  
ATOM    156  O   PHE A  10       3.964  -7.006   5.252  1.00  1.100          O  
ATOM    157  CB  PHE A  10       2.758  -8.478   2.797  1.00  1.110          C  
ATOM    158  CG  PHE A  10       2.666  -9.026   1.429  1.00  1.110          C  
ATOM    159  CD1 PHE A  10       3.443 -10.088   1.013  1.00  1.110          C  
ATOM    160  CD2 PHE A  10       1.807  -8.424   0.518  1.00  1.110          C  
ATOM    161  CE1 PHE A  10       3.358 -10.543  -0.284  1.00  1.110          C  
ATOM    162  CE2 PHE A  10       1.719  -8.866  -0.767  1.00  1.110          C  
ATOM    163  CZ  PHE A  10       2.494  -9.932  -1.177  1.00  1.110          C  
ATOM    164  H   PHE A  10       5.675  -7.914   3.386  1.00  0.900          H  
ATOM    165  HA  PHE A  10       3.356  -6.581   2.109  1.00  0.970          H  
ATOM    166 1HB  PHE A  10       3.124  -9.259   3.457  1.00  1.330          H  
ATOM    167 2HB  PHE A  10       1.808  -8.211   3.125  1.00  1.330          H  
ATOM    168  HD1 PHE A  10       4.132 -10.558   1.717  1.00  1.330          H  
ATOM    169  HD2 PHE A  10       1.207  -7.576   0.834  1.00  1.330          H  
ATOM    170  HE1 PHE A  10       3.977 -11.379  -0.606  1.00  1.330          H  
ATOM    171  HE2 PHE A  10       1.041  -8.371  -1.460  1.00  1.330          H  
ATOM    172  HZ  PHE A  10       2.433 -10.286  -2.202  1.00  1.330          H  
ATOM    173  N   SER A  11       2.606  -5.541   4.223  1.00  0.870          N  
ATOM    174  CA  SER A  11       2.319  -4.885   5.494  1.00  0.980          C  
ATOM    175  C   SER A  11       0.963  -4.190   5.618  1.00  0.960          C  
ATOM    176  O   SER A  11       0.321  -3.789   4.628  1.00  0.960          O  
ATOM    177  CB  SER A  11       3.394  -3.889   5.828  1.00  1.330          C  
ATOM    178  OG  SER A  11       3.137  -3.325   7.063  1.00  1.330          O  
ATOM    179  H   SER A  11       2.244  -5.193   3.329  1.00  1.040          H  
ATOM    180  HA  SER A  11       2.344  -5.655   6.265  1.00  1.180          H  
ATOM    181 1HB  SER A  11       4.366  -4.376   5.840  1.00  1.590          H  
ATOM    182 2HB  SER A  11       3.425  -3.120   5.094  1.00  1.590          H  
ATOM    183  HG  SER A  11       3.674  -2.494   7.097  1.00  1.590          H  
ATOM    184  N   ASN A  12       0.473  -4.163   6.865  1.00  0.980          N  
ATOM    185  CA  ASN A  12      -0.754  -3.462   7.232  1.00  0.980          C  
ATOM    186  C   ASN A  12      -0.369  -2.063   7.687  1.00  0.800          C  
ATOM    187  O   ASN A  12       0.709  -1.854   8.240  1.00  0.940          O  
ATOM    188  CB  ASN A  12      -1.533  -4.232   8.270  1.00  1.370          C  
ATOM    189  CG  ASN A  12      -2.095  -5.503   7.697  1.00  1.370          C  
ATOM    190  OD1 ASN A  12      -2.591  -5.518   6.557  1.00  1.370          O  
ATOM    191  ND2 ASN A  12      -2.031  -6.566   8.454  1.00  1.370          N  
ATOM    192  H   ASN A  12       1.052  -4.558   7.596  1.00  1.180          H  
ATOM    193  HA  ASN A  12      -1.381  -3.347   6.347  1.00  1.180          H  
ATOM    194 1HB  ASN A  12      -0.881  -4.476   9.109  1.00  1.650          H  
ATOM    195 2HB  ASN A  12      -2.348  -3.618   8.649  1.00  1.650          H  
ATOM    196 1HD2 ASN A  12      -2.391  -7.439   8.122  1.00  1.650          H  
ATOM    197 2HD2 ASN A  12      -1.627  -6.510   9.367  1.00  1.650          H  
ATOM    198  N   PHE A  13      -1.253  -1.102   7.488  1.00  0.730          N  
ATOM    199  CA  PHE A  13      -0.900   0.281   7.761  1.00  0.560          C  
ATOM    200  C   PHE A  13      -2.048   1.253   7.896  1.00  0.560          C  
ATOM    201  O   PHE A  13      -3.211   0.915   7.655  1.00  0.700          O  
ATOM    202  CB  PHE A  13      -0.062   0.760   6.607  1.00  0.850          C  
ATOM    203  CG  PHE A  13      -0.794   0.514   5.314  1.00  0.850          C  
ATOM    204  CD1 PHE A  13      -1.706   1.410   4.783  1.00  0.850          C  
ATOM    205  CD2 PHE A  13      -0.555  -0.640   4.624  1.00  0.850          C  
ATOM    206  CE1 PHE A  13      -2.337   1.129   3.608  1.00  0.850          C  
ATOM    207  CE2 PHE A  13      -1.186  -0.902   3.468  1.00  0.850          C  
ATOM    208  CZ  PHE A  13      -2.068  -0.021   2.963  1.00  0.850          C  
ATOM    209  H   PHE A  13      -2.151  -1.315   7.074  1.00  0.880          H  
ATOM    210  HA  PHE A  13      -0.313   0.312   8.682  1.00  0.670          H  
ATOM    211 1HB  PHE A  13       0.128   1.819   6.722  1.00  1.020          H  
ATOM    212 2HB  PHE A  13       0.903   0.244   6.583  1.00  1.020          H  
ATOM    213  HD1 PHE A  13      -1.920   2.340   5.303  1.00  1.020          H  
ATOM    214  HD2 PHE A  13       0.164  -1.360   5.017  1.00  1.020          H  
ATOM    215  HE1 PHE A  13      -3.050   1.826   3.187  1.00  1.020          H  
ATOM    216  HE2 PHE A  13      -0.985  -1.822   2.941  1.00  1.020          H  
ATOM    217  HZ  PHE A  13      -2.552  -0.250   2.036  1.00  1.020          H  
ATOM    218  N   LYS A  14      -1.705   2.489   8.265  1.00  0.510          N  
ATOM    219  CA  LYS A  14      -2.669   3.573   8.259  1.00  0.630          C  
ATOM    220  C   LYS A  14      -2.296   4.499   7.104  1.00  0.650          C  
ATOM    221  O   LYS A  14      -1.113   4.701   6.822  1.00  0.750          O  
ATOM    222  CB  LYS A  14      -2.661   4.324   9.590  1.00  0.830          C  
ATOM    223  CG  LYS A  14      -2.945   3.450  10.829  1.00  0.830          C  
ATOM    224  CD  LYS A  14      -4.364   2.864  10.821  1.00  0.830          C  
ATOM    225  CE  LYS A  14      -4.658   2.108  12.114  1.00  0.830          C  
ATOM    226  NZ  LYS A  14      -6.019   1.487  12.103  1.00  0.830          N  
ATOM    227  H   LYS A  14      -0.724   2.699   8.497  1.00  0.610          H  
ATOM    228  HA  LYS A  14      -3.666   3.182   8.059  1.00  0.760          H  
ATOM    229 1HB  LYS A  14      -1.684   4.790   9.731  1.00  1.000          H  
ATOM    230 2HB  LYS A  14      -3.401   5.124   9.560  1.00  1.000          H  
ATOM    231 1HG  LYS A  14      -2.228   2.629  10.853  1.00  1.000          H  
ATOM    232 2HG  LYS A  14      -2.812   4.048  11.729  1.00  1.000          H  
ATOM    233 1HD  LYS A  14      -5.094   3.663  10.694  1.00  1.000          H  
ATOM    234 2HD  LYS A  14      -4.466   2.162   9.994  1.00  1.000          H  
ATOM    235 1HE  LYS A  14      -3.913   1.324  12.242  1.00  1.000          H  
ATOM    236 2HE  LYS A  14      -4.593   2.799  12.954  1.00  1.000          H  
ATOM    237 1HZ  LYS A  14      -6.173   0.996  12.973  1.00  1.000          H  
ATOM    238 2HZ  LYS A  14      -6.721   2.207  11.995  1.00  1.000          H  
ATOM    239 3HZ  LYS A  14      -6.085   0.835  11.332  1.00  1.000          H  
ATOM    240  N   VAL A  15      -3.282   5.062   6.434  1.00  0.720          N  
ATOM    241  CA  VAL A  15      -3.000   5.975   5.333  1.00  0.810          C  
ATOM    242  C   VAL A  15      -2.833   7.394   5.850  1.00  0.910          C  
ATOM    243  O   VAL A  15      -3.671   7.857   6.622  1.00  1.090          O  
ATOM    244  CB  VAL A  15      -4.142   5.919   4.296  1.00  1.100          C  
ATOM    245  CG1 VAL A  15      -3.894   6.924   3.165  1.00  1.100          C  
ATOM    246  CG2 VAL A  15      -4.250   4.515   3.747  1.00  1.100          C  
ATOM    247  H   VAL A  15      -4.240   4.870   6.704  1.00  0.860          H  
ATOM    248  HA  VAL A  15      -2.070   5.670   4.849  1.00  0.970          H  
ATOM    249  HB  VAL A  15      -5.081   6.190   4.780  1.00  1.320          H  
ATOM    250 1HG1 VAL A  15      -4.710   6.871   2.447  1.00  1.320          H  
ATOM    251 2HG1 VAL A  15      -3.852   7.922   3.566  1.00  1.320          H  
ATOM    252 3HG1 VAL A  15      -2.953   6.693   2.667  1.00  1.320          H  
ATOM    253 1HG2 VAL A  15      -5.069   4.479   3.031  1.00  1.320          H  
ATOM    254 2HG2 VAL A  15      -3.333   4.252   3.259  1.00  1.320          H  
ATOM    255 3HG2 VAL A  15      -4.444   3.809   4.554  1.00  1.320          H  
ATOM    256  N   ALA A  16      -1.751   8.077   5.461  1.00  0.950          N  
ATOM    257  CA  ALA A  16      -1.564   9.457   5.879  1.00  1.230          C  
ATOM    258  C   ALA A  16      -2.424  10.331   4.979  1.00  1.430          C  
ATOM    259  O   ALA A  16      -3.184  11.184   5.439  1.00  2.260          O  
ATOM    260  CB  ALA A  16      -0.100   9.857   5.789  1.00  1.610          C  
ATOM    261  H   ALA A  16      -1.076   7.660   4.819  1.00  1.140          H  
ATOM    262  HA  ALA A  16      -1.913   9.565   6.906  1.00  1.480          H  
ATOM    263 1HB  ALA A  16       0.015  10.894   6.100  1.00  1.930          H  
ATOM    264 2HB  ALA A  16       0.497   9.211   6.431  1.00  1.930          H  
ATOM    265 3HB  ALA A  16       0.227   9.752   4.766  1.00  1.930          H  
ATOM    266  N   PHE A  17      -2.271  10.114   3.674  1.00  1.140          N  
ATOM    267  CA  PHE A  17      -3.061  10.813   2.662  1.00  1.300          C  
ATOM    268  C   PHE A  17      -2.853  10.268   1.262  1.00  0.970          C  
ATOM    269  O   PHE A  17      -1.846   9.616   0.972  1.00  1.560          O  
ATOM    270  CB  PHE A  17      -2.822  12.326   2.644  1.00  1.760          C  
ATOM    271  CG  PHE A  17      -1.421  12.779   2.470  1.00  1.760          C  
ATOM    272  CD1 PHE A  17      -0.856  12.910   1.206  1.00  1.760          C  
ATOM    273  CD2 PHE A  17      -0.680  13.146   3.571  1.00  1.760          C  
ATOM    274  CE1 PHE A  17       0.425  13.379   1.063  1.00  1.760          C  
ATOM    275  CE2 PHE A  17       0.591  13.623   3.426  1.00  1.760          C  
ATOM    276  CZ  PHE A  17       1.148  13.738   2.171  1.00  1.760          C  
ATOM    277  H   PHE A  17      -1.597   9.399   3.393  1.00  1.370          H  
ATOM    278  HA  PHE A  17      -4.114  10.666   2.911  1.00  1.560          H  
ATOM    279 1HB  PHE A  17      -3.400  12.757   1.825  1.00  2.110          H  
ATOM    280 2HB  PHE A  17      -3.207  12.769   3.557  1.00  2.110          H  
ATOM    281  HD1 PHE A  17      -1.440  12.637   0.322  1.00  2.110          H  
ATOM    282  HD2 PHE A  17      -1.126  13.060   4.566  1.00  2.110          H  
ATOM    283  HE1 PHE A  17       0.864  13.476   0.078  1.00  2.110          H  
ATOM    284  HE2 PHE A  17       1.166  13.914   4.305  1.00  2.110          H  
ATOM    285  HZ  PHE A  17       2.162  14.117   2.060  1.00  2.110          H  
ATOM    286  N   SER A  18      -3.768  10.613   0.363  1.00  1.150          N  
ATOM    287  CA  SER A  18      -3.581  10.315  -1.045  1.00  1.370          C  
ATOM    288  C   SER A  18      -3.311  11.610  -1.790  1.00  1.330          C  
ATOM    289  O   SER A  18      -3.780  12.683  -1.394  1.00  1.820          O  
ATOM    290  CB  SER A  18      -4.820   9.648  -1.615  1.00  1.830          C  
ATOM    291  OG  SER A  18      -5.927  10.505  -1.545  1.00  1.830          O  
ATOM    292  H   SER A  18      -4.603  11.111   0.639  1.00  1.380          H  
ATOM    293  HA  SER A  18      -2.720   9.662  -1.177  1.00  1.640          H  
ATOM    294 1HB  SER A  18      -4.633   9.371  -2.654  1.00  2.200          H  
ATOM    295 2HB  SER A  18      -5.032   8.740  -1.068  1.00  2.200          H  
ATOM    296  HG  SER A  18      -6.653  10.036  -1.964  1.00  2.200          H  
ATOM    297  N   ARG A  19      -2.582  11.504  -2.891  1.00  1.730          N  
ATOM    298  CA  ARG A  19      -2.297  12.623  -3.768  1.00  2.230          C  
ATOM    299  C   ARG A  19      -3.071  12.485  -5.080  1.00  2.020          C  
ATOM    300  O   ARG A  19      -3.530  11.396  -5.434  1.00  2.460          O  
ATOM    301  CB  ARG A  19      -0.803  12.691  -4.030  1.00  2.920          C  
ATOM    302  CG  ARG A  19       0.049  12.927  -2.775  1.00  2.920          C  
ATOM    303  CD  ARG A  19       1.500  12.751  -3.044  1.00  2.920          C  
ATOM    304  NE  ARG A  19       2.049  13.783  -3.921  1.00  2.920          N  
ATOM    305  CZ  ARG A  19       3.199  13.669  -4.631  1.00  2.920          C  
ATOM    306  NH1 ARG A  19       3.907  12.546  -4.603  1.00  2.920          N  
ATOM    307  NH2 ARG A  19       3.616  14.695  -5.364  1.00  2.920          N  
ATOM    308  H   ARG A  19      -2.154  10.600  -3.113  1.00  2.080          H  
ATOM    309  HA  ARG A  19      -2.609  13.544  -3.274  1.00  2.680          H  
ATOM    310 1HB  ARG A  19      -0.483  11.755  -4.469  1.00  3.510          H  
ATOM    311 2HB  ARG A  19      -0.583  13.481  -4.746  1.00  3.510          H  
ATOM    312 1HG  ARG A  19      -0.120  13.933  -2.397  1.00  3.510          H  
ATOM    313 2HG  ARG A  19      -0.233  12.198  -2.012  1.00  3.510          H  
ATOM    314 1HD  ARG A  19       2.043  12.780  -2.101  1.00  3.510          H  
ATOM    315 2HD  ARG A  19       1.648  11.788  -3.504  1.00  3.510          H  
ATOM    316  HE  ARG A  19       1.554  14.663  -3.971  1.00  3.510          H  
ATOM    317 1HH1 ARG A  19       3.593  11.722  -4.055  1.00  3.510          H  
ATOM    318 2HH1 ARG A  19       4.759  12.472  -5.135  1.00  3.510          H  
ATOM    319 1HH2 ARG A  19       3.078  15.551  -5.386  1.00  3.510          H  
ATOM    320 2HH2 ARG A  19       4.470  14.624  -5.897  1.00  3.510          H  
ATOM    321  N   SER A  20      -3.157  13.580  -5.841  1.00  2.070          N  
ATOM    322  CA  SER A  20      -3.845  13.635  -7.144  1.00  2.400          C  
ATOM    323  C   SER A  20      -3.227  12.721  -8.206  1.00  2.630          C  
ATOM    324  O   SER A  20      -3.849  12.404  -9.219  1.00  3.390          O  
ATOM    325  CB  SER A  20      -3.847  15.060  -7.651  1.00  3.230          C  
ATOM    326  OG  SER A  20      -2.543  15.489  -7.931  1.00  3.230          O  
ATOM    327  H   SER A  20      -2.752  14.443  -5.502  1.00  2.480          H  
ATOM    328  HA  SER A  20      -4.879  13.320  -6.990  1.00  2.880          H  
ATOM    329 1HB  SER A  20      -4.454  15.122  -8.554  1.00  3.870          H  
ATOM    330 2HB  SER A  20      -4.299  15.714  -6.906  1.00  3.870          H  
ATOM    331  HG  SER A  20      -2.628  16.378  -8.295  1.00  3.870          H  
ATOM    332  N   LEU A  21      -2.006  12.280  -7.948  1.00  2.550          N  
ATOM    333  CA  LEU A  21      -1.246  11.398  -8.819  1.00  3.160          C  
ATOM    334  C   LEU A  21      -1.542   9.928  -8.522  1.00  2.590          C  
ATOM    335  O   LEU A  21      -0.924   9.038  -9.106  1.00  3.060          O  
ATOM    336  CB  LEU A  21       0.256  11.636  -8.604  1.00  4.180          C  
ATOM    337  CG  LEU A  21       0.805  13.052  -8.924  1.00  4.180          C  
ATOM    338  CD1 LEU A  21       2.269  13.099  -8.504  1.00  4.180          C  
ATOM    339  CD2 LEU A  21       0.660  13.364 -10.416  1.00  4.180          C  
ATOM    340  H   LEU A  21      -1.588  12.607  -7.092  1.00  3.060          H  
ATOM    341  HA  LEU A  21      -1.527  11.594  -9.850  1.00  3.790          H  
ATOM    342 1HB  LEU A  21       0.487  11.427  -7.563  1.00  5.020          H  
ATOM    343 2HB  LEU A  21       0.805  10.924  -9.222  1.00  5.020          H  
ATOM    344  HG  LEU A  21       0.257  13.798  -8.347  1.00  5.020          H  
ATOM    345 1HD1 LEU A  21       2.675  14.090  -8.705  1.00  5.020          H  
ATOM    346 2HD1 LEU A  21       2.347  12.884  -7.442  1.00  5.020          H  
ATOM    347 3HD1 LEU A  21       2.834  12.356  -9.067  1.00  5.020          H  
ATOM    348 1HD2 LEU A  21       1.061  14.358 -10.615  1.00  5.020          H  
ATOM    349 2HD2 LEU A  21       1.213  12.627 -10.999  1.00  5.020          H  
ATOM    350 3HD2 LEU A  21      -0.387  13.342 -10.704  1.00  5.020          H  
ATOM    351  N   ASN A  22      -2.454   9.680  -7.567  1.00  1.980          N  
ATOM    352  CA  ASN A  22      -2.859   8.361  -7.066  1.00  2.010          C  
ATOM    353  C   ASN A  22      -1.739   7.699  -6.274  1.00  1.630          C  
ATOM    354  O   ASN A  22      -1.764   6.499  -5.998  1.00  2.040          O  
ATOM    355  CB  ASN A  22      -3.326   7.467  -8.201  1.00  2.800          C  
ATOM    356  CG  ASN A  22      -4.507   8.045  -8.919  1.00  2.800          C  
ATOM    357  OD1 ASN A  22      -5.494   8.474  -8.305  1.00  2.800          O  
ATOM    358  ND2 ASN A  22      -4.425   8.074 -10.224  1.00  2.800          N  
ATOM    359  H   ASN A  22      -2.922  10.475  -7.122  1.00  2.380          H  
ATOM    360  HA  ASN A  22      -3.694   8.504  -6.376  1.00  2.410          H  
ATOM    361 1HB  ASN A  22      -2.531   7.276  -8.910  1.00  3.360          H  
ATOM    362 2HB  ASN A  22      -3.620   6.502  -7.790  1.00  3.360          H  
ATOM    363 1HD2 ASN A  22      -5.176   8.453 -10.764  1.00  3.360          H  
ATOM    364 2HD2 ASN A  22      -3.605   7.725 -10.679  1.00  3.360          H  
ATOM    365  N   ASP A  23      -0.787   8.533  -5.889  1.00  1.190          N  
ATOM    366  CA  ASP A  23       0.345   8.231  -5.032  1.00  0.990          C  
ATOM    367  C   ASP A  23      -0.127   8.271  -3.579  1.00  0.850          C  
ATOM    368  O   ASP A  23      -0.711   9.264  -3.121  1.00  1.000          O  
ATOM    369  CB  ASP A  23       1.479   9.246  -5.312  1.00  1.470          C  
ATOM    370  CG  ASP A  23       2.854   9.035  -4.553  1.00  1.470          C  
ATOM    371  OD1 ASP A  23       3.628   8.173  -4.955  1.00  1.470          O  
ATOM    372  OD2 ASP A  23       3.113   9.768  -3.612  1.00  1.470          O  
ATOM    373  H   ASP A  23      -0.877   9.468  -6.245  1.00  1.430          H  
ATOM    374  HA  ASP A  23       0.704   7.221  -5.251  1.00  1.190          H  
ATOM    375 1HB  ASP A  23       1.692   9.221  -6.382  1.00  1.760          H  
ATOM    376 2HB  ASP A  23       1.120  10.234  -5.103  1.00  1.760          H  
ATOM    377  N   LEU A  24       0.023   7.156  -2.880  1.00  0.680          N  
ATOM    378  CA  LEU A  24      -0.431   7.060  -1.492  1.00  0.710          C  
ATOM    379  C   LEU A  24       0.688   7.151  -0.474  1.00  0.710          C  
ATOM    380  O   LEU A  24       1.670   6.403  -0.544  1.00  0.700          O  
ATOM    381  CB  LEU A  24      -1.162   5.719  -1.286  1.00  0.980          C  
ATOM    382  CG  LEU A  24      -2.695   5.623  -1.557  1.00  0.980          C  
ATOM    383  CD1 LEU A  24      -3.431   6.341  -0.434  1.00  0.980          C  
ATOM    384  CD2 LEU A  24      -3.046   6.232  -2.918  1.00  0.980          C  
ATOM    385  H   LEU A  24       0.479   6.360  -3.341  1.00  0.820          H  
ATOM    386  HA  LEU A  24      -1.107   7.885  -1.297  1.00  0.850          H  
ATOM    387 1HB  LEU A  24      -0.695   4.997  -1.943  1.00  1.180          H  
ATOM    388 2HB  LEU A  24      -0.988   5.411  -0.271  1.00  1.180          H  
ATOM    389  HG  LEU A  24      -2.995   4.574  -1.553  1.00  1.180          H  
ATOM    390 1HD1 LEU A  24      -4.506   6.263  -0.591  1.00  1.180          H  
ATOM    391 2HD1 LEU A  24      -3.170   5.863   0.502  1.00  1.180          H  
ATOM    392 3HD1 LEU A  24      -3.148   7.380  -0.392  1.00  1.180          H  
ATOM    393 1HD2 LEU A  24      -4.117   6.144  -3.089  1.00  1.180          H  
ATOM    394 2HD2 LEU A  24      -2.770   7.281  -2.951  1.00  1.180          H  
ATOM    395 3HD2 LEU A  24      -2.510   5.692  -3.701  1.00  1.180          H  
ATOM    396  N   LEU A  25       0.519   8.030   0.522  1.00  0.820          N  
ATOM    397  CA  LEU A  25       1.516   8.137   1.578  1.00  0.820          C  
ATOM    398  C   LEU A  25       1.048   7.328   2.749  1.00  0.860          C  
ATOM    399  O   LEU A  25      -0.014   7.604   3.332  1.00  0.940          O  
ATOM    400  CB  LEU A  25       1.773   9.575   2.045  1.00  1.150          C  
ATOM    401  CG  LEU A  25       2.828   9.699   3.240  1.00  1.150          C  
ATOM    402  CD1 LEU A  25       4.193   9.241   2.786  1.00  1.150          C  
ATOM    403  CD2 LEU A  25       2.899  11.105   3.700  1.00  1.150          C  
ATOM    404  H   LEU A  25      -0.315   8.625   0.550  1.00  0.980          H  
ATOM    405  HA  LEU A  25       2.446   7.709   1.212  1.00  0.980          H  
ATOM    406 1HB  LEU A  25       2.153  10.149   1.201  1.00  1.380          H  
ATOM    407 2HB  LEU A  25       0.826  10.023   2.360  1.00  1.380          H  
ATOM    408  HG  LEU A  25       2.523   9.069   4.076  1.00  1.380          H  
ATOM    409 1HD1 LEU A  25       4.890   9.355   3.602  1.00  1.380          H  
ATOM    410 2HD1 LEU A  25       4.188   8.203   2.473  1.00  1.380          H  
ATOM    411 3HD1 LEU A  25       4.499   9.865   1.964  1.00  1.380          H  
ATOM    412 1HD2 LEU A  25       3.613  11.190   4.513  1.00  1.380          H  
ATOM    413 2HD2 LEU A  25       3.214  11.745   2.878  1.00  1.380          H  
ATOM    414 3HD2 LEU A  25       1.926  11.394   4.045  1.00  1.380          H  
ATOM    415  N   ILE A  26       1.844   6.332   3.081  1.00  0.890          N  
ATOM    416  CA  ILE A  26       1.525   5.372   4.104  1.00  0.990          C  
ATOM    417  C   ILE A  26       2.348   5.446   5.377  1.00  0.920          C  
ATOM    418  O   ILE A  26       3.585   5.477   5.336  1.00  1.030          O  
ATOM    419  CB  ILE A  26       1.668   3.976   3.509  1.00  1.350          C  
ATOM    420  CG1 ILE A  26       0.786   3.832   2.217  1.00  1.350          C  
ATOM    421  CG2 ILE A  26       1.357   2.962   4.526  1.00  1.350          C  
ATOM    422  CD1 ILE A  26      -0.698   4.109   2.356  1.00  1.350          C  
ATOM    423  H   ILE A  26       2.711   6.201   2.548  1.00  1.070          H  
ATOM    424  HA  ILE A  26       0.489   5.522   4.401  1.00  1.190          H  
ATOM    425  HB  ILE A  26       2.695   3.832   3.176  1.00  1.620          H  
ATOM    426 1HG1 ILE A  26       1.193   4.472   1.429  1.00  1.620          H  
ATOM    427 2HG1 ILE A  26       0.878   2.812   1.907  1.00  1.620          H  
ATOM    428 1HG2 ILE A  26       1.459   1.991   4.114  1.00  1.620          H  
ATOM    429 2HG2 ILE A  26       2.024   3.034   5.375  1.00  1.620          H  
ATOM    430 3HG2 ILE A  26       0.352   3.128   4.849  1.00  1.620          H  
ATOM    431 1HD1 ILE A  26      -1.192   3.918   1.408  1.00  1.620          H  
ATOM    432 2HD1 ILE A  26      -1.109   3.477   3.089  1.00  1.620          H  
ATOM    433 3HD1 ILE A  26      -0.870   5.139   2.639  1.00  1.620          H  
ATOM    434  N   SER A  27       1.653   5.425   6.519  1.00  0.820          N  
ATOM    435  CA  SER A  27       2.309   5.388   7.816  1.00  0.880          C  
ATOM    436  C   SER A  27       2.391   3.936   8.313  1.00  0.870          C  
ATOM    437  O   SER A  27       1.394   3.311   8.720  1.00  0.850          O  
ATOM    438  CB  SER A  27       1.570   6.243   8.818  1.00  1.210          C  
ATOM    439  OG  SER A  27       2.169   6.139  10.079  1.00  1.210          O  
ATOM    440  H   SER A  27       0.631   5.375   6.493  1.00  0.980          H  
ATOM    441  HA  SER A  27       3.325   5.770   7.711  1.00  1.060          H  
ATOM    442 1HB  SER A  27       1.580   7.280   8.488  1.00  1.450          H  
ATOM    443 2HB  SER A  27       0.527   5.923   8.872  1.00  1.450          H  
ATOM    444  HG  SER A  27       1.706   6.759  10.645  1.00  1.450          H  
ATOM    445  N   ASP A  28       3.591   3.374   8.214  1.00  1.090          N  
ATOM    446  CA  ASP A  28       3.874   1.993   8.544  1.00  1.250          C  
ATOM    447  C   ASP A  28       4.586   1.957   9.898  1.00  1.150          C  
ATOM    448  O   ASP A  28       5.051   3.000  10.364  1.00  1.010          O  
ATOM    449  CB  ASP A  28       4.775   1.392   7.448  1.00  1.690          C  
ATOM    450  CG  ASP A  28       4.924  -0.117   7.470  1.00  1.690          C  
ATOM    451  OD1 ASP A  28       5.848  -0.592   8.115  1.00  1.690          O  
ATOM    452  OD2 ASP A  28       4.134  -0.797   6.870  1.00  1.690          O  
ATOM    453  H   ASP A  28       4.392   3.924   7.889  1.00  1.310          H  
ATOM    454  HA  ASP A  28       2.936   1.447   8.588  1.00  1.500          H  
ATOM    455 1HB  ASP A  28       4.381   1.682   6.475  1.00  2.020          H  
ATOM    456 2HB  ASP A  28       5.754   1.835   7.545  1.00  2.020          H  
ATOM    457  N   PRO A  29       4.580   0.826  10.628  1.00  1.380          N  
ATOM    458  CA  PRO A  29       5.443   0.596  11.771  1.00  1.440          C  
ATOM    459  C   PRO A  29       6.933   0.853  11.445  1.00  1.300          C  
ATOM    460  O   PRO A  29       7.687   1.246  12.337  1.00  1.440          O  
ATOM    461  CB  PRO A  29       5.141  -0.866  12.118  1.00  2.160          C  
ATOM    462  CG  PRO A  29       3.688  -1.060  11.692  1.00  2.160          C  
ATOM    463  CD  PRO A  29       3.528  -0.231  10.438  1.00  2.160          C  
ATOM    464  HA  PRO A  29       5.120   1.255  12.590  1.00  1.730          H  
ATOM    465 1HB  PRO A  29       5.840  -1.525  11.575  1.00  2.590          H  
ATOM    466 2HB  PRO A  29       5.304  -1.038  13.190  1.00  2.590          H  
ATOM    467 1HG  PRO A  29       3.484  -2.128  11.507  1.00  2.590          H  
ATOM    468 2HG  PRO A  29       3.009  -0.744  12.497  1.00  2.590          H  
ATOM    469 1HD  PRO A  29       3.710  -0.880   9.591  1.00  2.590          H  
ATOM    470 2HD  PRO A  29       2.518   0.207  10.411  1.00  2.590          H  
ATOM    471  N   GLN A  30       7.364   0.692  10.175  1.00  1.210          N  
ATOM    472  CA  GLN A  30       8.763   0.935   9.841  1.00  1.280          C  
ATOM    473  C   GLN A  30       8.944   2.159   8.935  1.00  1.140          C  
ATOM    474  O   GLN A  30       9.504   2.053   7.845  1.00  1.360          O  
ATOM    475  CB  GLN A  30       9.344  -0.268   9.090  1.00  1.760          C  
ATOM    476  CG  GLN A  30       9.357  -1.559   9.856  1.00  1.760          C  
ATOM    477  CD  GLN A  30      10.004  -2.686   9.057  1.00  1.760          C  
ATOM    478  OE1 GLN A  30      11.171  -2.594   8.665  1.00  1.760          O  
ATOM    479  NE2 GLN A  30       9.252  -3.745   8.805  1.00  1.760          N  
ATOM    480  H   GLN A  30       6.757   0.326   9.424  1.00  1.450          H  
ATOM    481  HA  GLN A  30       9.322   1.102  10.759  1.00  1.540          H  
ATOM    482 1HB  GLN A  30       8.753  -0.437   8.184  1.00  2.120          H  
ATOM    483 2HB  GLN A  30      10.363  -0.048   8.779  1.00  2.120          H  
ATOM    484 1HG  GLN A  30       9.912  -1.416  10.781  1.00  2.120          H  
ATOM    485 2HG  GLN A  30       8.327  -1.841  10.077  1.00  2.120          H  
ATOM    486 1HE2 GLN A  30       9.627  -4.513   8.279  1.00  2.120          H  
ATOM    487 2HE2 GLN A  30       8.303  -3.767   9.115  1.00  2.120          H  
ATOM    488  N   GLY A  31       8.548   3.331   9.428  1.00  0.960          N  
ATOM    489  CA  GLY A  31       8.688   4.590   8.693  1.00  1.000          C  
ATOM    490  C   GLY A  31       7.616   4.815   7.626  1.00  1.000          C  
ATOM    491  O   GLY A  31       6.579   4.144   7.602  1.00  1.440          O  
ATOM    492  H   GLY A  31       8.111   3.332  10.345  1.00  1.150          H  
ATOM    493 1HA  GLY A  31       8.662   5.416   9.404  1.00  1.200          H  
ATOM    494 2HA  GLY A  31       9.670   4.617   8.221  1.00  1.200          H  
ATOM    495  N   GLN A  32       7.830   5.824   6.781  1.00  0.950          N  
ATOM    496  CA  GLN A  32       6.840   6.129   5.760  1.00  1.070          C  
ATOM    497  C   GLN A  32       7.219   5.552   4.418  1.00  0.770          C  
ATOM    498  O   GLN A  32       8.384   5.577   4.014  1.00  1.060          O  
ATOM    499  CB  GLN A  32       6.612   7.622   5.603  1.00  1.450          C  
ATOM    500  CG  GLN A  32       5.991   8.299   6.789  1.00  1.450          C  
ATOM    501  CD  GLN A  32       5.728   9.761   6.508  1.00  1.450          C  
ATOM    502  OE1 GLN A  32       6.527  10.420   5.832  1.00  1.450          O  
ATOM    503  NE2 GLN A  32       4.618  10.277   7.019  1.00  1.450          N  
ATOM    504  H   GLN A  32       8.690   6.353   6.832  1.00  1.140          H  
ATOM    505  HA  GLN A  32       5.897   5.676   6.053  1.00  1.280          H  
ATOM    506 1HB  GLN A  32       7.554   8.114   5.377  1.00  1.740          H  
ATOM    507 2HB  GLN A  32       5.956   7.771   4.759  1.00  1.740          H  
ATOM    508 1HG  GLN A  32       5.040   7.811   7.007  1.00  1.740          H  
ATOM    509 2HG  GLN A  32       6.660   8.218   7.643  1.00  1.740          H  
ATOM    510 1HE2 GLN A  32       4.397  11.240   6.867  1.00  1.740          H  
ATOM    511 2HE2 GLN A  32       4.001   9.702   7.559  1.00  1.740          H  
ATOM    512  N   PHE A  33       6.202   5.097   3.708  1.00  0.820          N  
ATOM    513  CA  PHE A  33       6.363   4.529   2.379  1.00  0.780          C  
ATOM    514  C   PHE A  33       5.415   5.134   1.366  1.00  0.650          C  
ATOM    515  O   PHE A  33       4.339   5.629   1.711  1.00  1.110          O  
ATOM    516  CB  PHE A  33       6.130   3.039   2.406  1.00  1.110          C  
ATOM    517  CG  PHE A  33       7.087   2.251   3.242  1.00  1.110          C  
ATOM    518  CD1 PHE A  33       6.865   2.087   4.587  1.00  1.110          C  
ATOM    519  CD2 PHE A  33       8.201   1.650   2.679  1.00  1.110          C  
ATOM    520  CE1 PHE A  33       7.733   1.364   5.356  1.00  1.110          C  
ATOM    521  CE2 PHE A  33       9.069   0.917   3.457  1.00  1.110          C  
ATOM    522  CZ  PHE A  33       8.830   0.783   4.801  1.00  1.110          C  
ATOM    523  H   PHE A  33       5.277   5.137   4.151  1.00  0.980          H  
ATOM    524  HA  PHE A  33       7.384   4.718   2.046  1.00  0.940          H  
ATOM    525 1HB  PHE A  33       5.126   2.850   2.770  1.00  1.330          H  
ATOM    526 2HB  PHE A  33       6.198   2.680   1.387  1.00  1.330          H  
ATOM    527  HD1 PHE A  33       5.996   2.551   5.039  1.00  1.330          H  
ATOM    528  HD2 PHE A  33       8.393   1.758   1.609  1.00  1.330          H  
ATOM    529  HE1 PHE A  33       7.560   1.248   6.419  1.00  1.330          H  
ATOM    530  HE2 PHE A  33       9.945   0.449   3.009  1.00  1.330          H  
ATOM    531  HZ  PHE A  33       9.512   0.215   5.433  1.00  1.330          H  
ATOM    532  N   ARG A  34       5.797   5.084   0.092  1.00  0.690          N  
ATOM    533  CA  ARG A  34       4.908   5.598  -0.940  1.00  0.730          C  
ATOM    534  C   ARG A  34       4.473   4.467  -1.869  1.00  0.660          C  
ATOM    535  O   ARG A  34       5.307   3.738  -2.416  1.00  1.230          O  
ATOM    536  CB  ARG A  34       5.600   6.697  -1.744  1.00  1.010          C  
ATOM    537  CG  ARG A  34       5.615   8.103  -1.080  1.00  1.010          C  
ATOM    538  CD  ARG A  34       6.650   8.212   0.013  1.00  1.010          C  
ATOM    539  NE  ARG A  34       6.774   9.555   0.531  1.00  1.010          N  
ATOM    540  CZ  ARG A  34       7.493   9.892   1.632  1.00  1.010          C  
ATOM    541  NH1 ARG A  34       8.165   8.969   2.295  1.00  1.010          N  
ATOM    542  NH2 ARG A  34       7.515  11.149   2.044  1.00  1.010          N  
ATOM    543  H   ARG A  34       6.691   4.685  -0.164  1.00  0.830          H  
ATOM    544  HA  ARG A  34       4.025   6.021  -0.474  1.00  0.880          H  
ATOM    545 1HB  ARG A  34       6.627   6.410  -1.949  1.00  1.210          H  
ATOM    546 2HB  ARG A  34       5.091   6.808  -2.707  1.00  1.210          H  
ATOM    547 1HG  ARG A  34       5.818   8.861  -1.835  1.00  1.210          H  
ATOM    548 2HG  ARG A  34       4.634   8.292  -0.635  1.00  1.210          H  
ATOM    549 1HD  ARG A  34       6.362   7.595   0.836  1.00  1.210          H  
ATOM    550 2HD  ARG A  34       7.621   7.894  -0.365  1.00  1.210          H  
ATOM    551  HE  ARG A  34       6.268  10.290   0.050  1.00  1.210          H  
ATOM    552 1HH1 ARG A  34       8.161   8.013   1.973  1.00  1.210          H  
ATOM    553 2HH1 ARG A  34       8.695   9.218   3.119  1.00  1.210          H  
ATOM    554 1HH2 ARG A  34       6.998  11.856   1.542  1.00  1.210          H  
ATOM    555 2HH2 ARG A  34       8.043  11.404   2.868  1.00  1.210          H  
ATOM    556  N   LEU A  35       3.163   4.318  -2.025  1.00  0.600          N  
ATOM    557  CA  LEU A  35       2.591   3.281  -2.882  1.00  0.900          C  
ATOM    558  C   LEU A  35       1.990   3.775  -4.189  1.00  0.630          C  
ATOM    559  O   LEU A  35       1.366   4.839  -4.262  1.00  0.670          O  
ATOM    560  CB  LEU A  35       1.476   2.508  -2.168  1.00  1.140          C  
ATOM    561  CG  LEU A  35       1.781   1.681  -0.915  1.00  1.140          C  
ATOM    562  CD1 LEU A  35       0.463   1.203  -0.320  1.00  1.140          C  
ATOM    563  CD2 LEU A  35       2.594   0.430  -1.308  1.00  1.140          C  
ATOM    564  H   LEU A  35       2.560   4.974  -1.516  1.00  0.720          H  
ATOM    565  HA  LEU A  35       3.389   2.587  -3.139  1.00  1.080          H  
ATOM    566 1HB  LEU A  35       0.687   3.196  -1.913  1.00  1.370          H  
ATOM    567 2HB  LEU A  35       1.102   1.830  -2.892  1.00  1.370          H  
ATOM    568  HG  LEU A  35       2.314   2.287  -0.188  1.00  1.370          H  
ATOM    569 1HD1 LEU A  35       0.640   0.605   0.563  1.00  1.370          H  
ATOM    570 2HD1 LEU A  35      -0.161   2.050  -0.056  1.00  1.370          H  
ATOM    571 3HD1 LEU A  35      -0.046   0.602  -1.043  1.00  1.370          H  
ATOM    572 1HD2 LEU A  35       2.784  -0.191  -0.450  1.00  1.370          H  
ATOM    573 2HD2 LEU A  35       2.030  -0.157  -2.036  1.00  1.370          H  
ATOM    574 3HD2 LEU A  35       3.546   0.722  -1.744  1.00  1.370          H  
ATOM    575  N   LYS A  36       2.112   2.931  -5.212  1.00  0.650          N  
ATOM    576  CA  LYS A  36       1.469   3.112  -6.507  1.00  0.710          C  
ATOM    577  C   LYS A  36       0.505   1.949  -6.698  1.00  0.850          C  
ATOM    578  O   LYS A  36       0.733   0.869  -6.123  1.00  0.880          O  
ATOM    579  CB  LYS A  36       2.484   3.096  -7.655  1.00  0.970          C  
ATOM    580  CG  LYS A  36       3.597   4.140  -7.614  1.00  0.970          C  
ATOM    581  CD  LYS A  36       3.059   5.563  -7.818  1.00  0.970          C  
ATOM    582  CE  LYS A  36       4.192   6.563  -8.099  1.00  0.970          C  
ATOM    583  NZ  LYS A  36       5.045   6.821  -6.915  1.00  0.970          N  
ATOM    584  H   LYS A  36       2.668   2.093  -5.092  1.00  0.780          H  
ATOM    585  HA  LYS A  36       0.901   4.044  -6.512  1.00  0.850          H  
ATOM    586 1HB  LYS A  36       2.964   2.118  -7.688  1.00  1.160          H  
ATOM    587 2HB  LYS A  36       1.955   3.220  -8.600  1.00  1.160          H  
ATOM    588 1HG  LYS A  36       4.093   4.085  -6.644  1.00  1.160          H  
ATOM    589 2HG  LYS A  36       4.326   3.916  -8.392  1.00  1.160          H  
ATOM    590 1HD  LYS A  36       2.345   5.585  -8.641  1.00  1.160          H  
ATOM    591 2HD  LYS A  36       2.546   5.886  -6.904  1.00  1.160          H  
ATOM    592 1HE  LYS A  36       4.814   6.167  -8.898  1.00  1.160          H  
ATOM    593 2HE  LYS A  36       3.755   7.507  -8.425  1.00  1.160          H  
ATOM    594 1HZ  LYS A  36       5.762   7.484  -7.151  1.00  1.160          H  
ATOM    595 2HZ  LYS A  36       4.469   7.220  -6.165  1.00  1.160          H  
ATOM    596 3HZ  LYS A  36       5.470   5.973  -6.589  1.00  1.160          H  
ATOM    597  N   GLY A  37      -0.486   2.105  -7.594  1.00  1.070          N  
ATOM    598  CA  GLY A  37      -1.467   1.048  -7.923  1.00  1.300          C  
ATOM    599  C   GLY A  37      -0.886  -0.060  -8.815  1.00  1.370          C  
ATOM    600  O   GLY A  37      -1.426  -0.403  -9.866  1.00  1.510          O  
ATOM    601  H   GLY A  37      -0.592   3.009  -8.039  1.00  1.280          H  
ATOM    602 1HA  GLY A  37      -1.847   0.606  -7.001  1.00  1.560          H  
ATOM    603 2HA  GLY A  37      -2.323   1.499  -8.422  1.00  1.560          H  
ATOM    604  N   VAL A  38       0.240  -0.571  -8.361  1.00  1.350          N  
ATOM    605  CA  VAL A  38       1.049  -1.627  -8.893  1.00  1.520          C  
ATOM    606  C   VAL A  38       1.075  -2.665  -7.795  1.00  1.440          C  
ATOM    607  O   VAL A  38       0.973  -3.867  -8.046  1.00  1.630          O  
ATOM    608  CB  VAL A  38       2.468  -1.118  -9.200  1.00  2.060          C  
ATOM    609  CG1 VAL A  38       3.343  -2.267  -9.700  1.00  2.060          C  
ATOM    610  CG2 VAL A  38       2.381   0.009 -10.221  1.00  2.060          C  
ATOM    611  H   VAL A  38       0.547  -0.181  -7.492  1.00  1.620          H  
ATOM    612  HA  VAL A  38       0.588  -2.041  -9.789  1.00  1.820          H  
ATOM    613  HB  VAL A  38       2.920  -0.739  -8.283  1.00  2.470          H  
ATOM    614 1HG1 VAL A  38       4.348  -1.897  -9.902  1.00  2.470          H  
ATOM    615 2HG1 VAL A  38       3.398  -3.055  -8.948  1.00  2.470          H  
ATOM    616 3HG1 VAL A  38       2.915  -2.676 -10.616  1.00  2.470          H  
ATOM    617 1HG2 VAL A  38       3.378   0.386 -10.436  1.00  2.470          H  
ATOM    618 2HG2 VAL A  38       1.928  -0.371 -11.137  1.00  2.470          H  
ATOM    619 3HG2 VAL A  38       1.769   0.817  -9.829  1.00  2.470          H  
ATOM    620  N   THR A  39       1.289  -2.167  -6.567  1.00  1.230          N  
ATOM    621  CA  THR A  39       1.418  -3.018  -5.397  1.00  1.270          C  
ATOM    622  C   THR A  39       0.349  -2.735  -4.345  1.00  1.120          C  
ATOM    623  O   THR A  39       0.226  -3.494  -3.369  1.00  1.270          O  
ATOM    624  CB  THR A  39       2.763  -2.862  -4.700  1.00  1.760          C  
ATOM    625  OG1 THR A  39       2.911  -1.544  -4.183  1.00  1.760          O  
ATOM    626  CG2 THR A  39       3.904  -3.171  -5.644  1.00  1.760          C  
ATOM    627  H   THR A  39       1.342  -1.159  -6.444  1.00  1.480          H  
ATOM    628  HA  THR A  39       1.310  -4.056  -5.712  1.00  1.520          H  
ATOM    629  HB  THR A  39       2.771  -3.520  -3.888  1.00  2.110          H  
ATOM    630  HG1 THR A  39       3.554  -1.618  -3.426  1.00  2.110          H  
ATOM    631 1HG2 THR A  39       4.846  -3.074  -5.106  1.00  2.110          H  
ATOM    632 2HG2 THR A  39       3.799  -4.189  -6.017  1.00  2.110          H  
ATOM    633 3HG2 THR A  39       3.887  -2.474  -6.477  1.00  2.110          H  
ATOM    634  N   CYS A  40      -0.391  -1.627  -4.515  1.00  1.030          N  
ATOM    635  CA  CYS A  40      -1.416  -1.209  -3.567  1.00  1.090          C  
ATOM    636  C   CYS A  40      -2.778  -1.813  -3.897  1.00  1.260          C  
ATOM    637  O   CYS A  40      -3.282  -1.665  -5.015  1.00  1.420          O  
ATOM    638  CB  CYS A  40      -1.546   0.307  -3.552  1.00  1.500          C  
ATOM    639  SG  CYS A  40      -2.691   0.954  -2.317  1.00  1.500          S  
ATOM    640  H   CYS A  40      -0.199  -1.003  -5.293  1.00  1.240          H  
ATOM    641  HA  CYS A  40      -1.118  -1.538  -2.583  1.00  1.310          H  
ATOM    642 1HB  CYS A  40      -0.601   0.720  -3.383  1.00  1.800          H  
ATOM    643 2HB  CYS A  40      -1.873   0.652  -4.526  1.00  1.800          H  
ATOM    644  HG  CYS A  40      -2.235   0.176  -1.273  1.00  1.800          H  
ATOM    645  N   ARG A  41      -3.355  -2.511  -2.932  1.00  1.390          N  
ATOM    646  CA  ARG A  41      -4.646  -3.145  -3.066  1.00  1.660          C  
ATOM    647  C   ARG A  41      -5.712  -2.079  -2.788  1.00  1.720          C  
ATOM    648  O   ARG A  41      -5.365  -0.970  -2.399  1.00  1.750          O  
ATOM    649  CB  ARG A  41      -4.699  -4.336  -2.120  1.00  2.220          C  
ATOM    650  CG  ARG A  41      -3.719  -5.445  -2.523  1.00  2.220          C  
ATOM    651  CD  ARG A  41      -3.731  -6.596  -1.605  1.00  2.220          C  
ATOM    652  NE  ARG A  41      -2.804  -7.643  -2.054  1.00  2.220          N  
ATOM    653  CZ  ARG A  41      -2.530  -8.785  -1.384  1.00  2.220          C  
ATOM    654  NH1 ARG A  41      -3.102  -9.019  -0.224  1.00  2.220          N  
ATOM    655  NH2 ARG A  41      -1.683  -9.663  -1.900  1.00  2.220          N  
ATOM    656  H   ARG A  41      -2.876  -2.593  -2.022  1.00  1.670          H  
ATOM    657  HA  ARG A  41      -4.737  -3.508  -4.086  1.00  1.990          H  
ATOM    658 1HB  ARG A  41      -4.414  -4.006  -1.120  1.00  2.660          H  
ATOM    659 2HB  ARG A  41      -5.685  -4.760  -2.051  1.00  2.660          H  
ATOM    660 1HG  ARG A  41      -3.959  -5.795  -3.523  1.00  2.660          H  
ATOM    661 2HG  ARG A  41      -2.703  -5.033  -2.518  1.00  2.660          H  
ATOM    662 1HD  ARG A  41      -3.416  -6.259  -0.616  1.00  2.660          H  
ATOM    663 2HD  ARG A  41      -4.733  -7.017  -1.557  1.00  2.660          H  
ATOM    664  HE  ARG A  41      -2.337  -7.494  -2.941  1.00  2.660          H  
ATOM    665 1HH1 ARG A  41      -3.726  -8.333   0.168  1.00  2.660          H  
ATOM    666 2HH1 ARG A  41      -2.901  -9.872   0.278  1.00  2.660          H  
ATOM    667 1HH2 ARG A  41      -1.244  -9.478  -2.790  1.00  2.660          H  
ATOM    668 2HH2 ARG A  41      -1.471 -10.515  -1.403  1.00  2.660          H  
ATOM    669  N   PRO A  42      -6.993  -2.282  -3.115  1.00  2.070          N  
ATOM    670  CA  PRO A  42      -8.033  -1.335  -2.774  1.00  2.410          C  
ATOM    671  C   PRO A  42      -7.977  -1.093  -1.274  1.00  2.510          C  
ATOM    672  O   PRO A  42      -7.850  -2.046  -0.503  1.00  2.660          O  
ATOM    673  CB  PRO A  42      -9.304  -2.077  -3.205  1.00  3.620          C  
ATOM    674  CG  PRO A  42      -8.832  -3.001  -4.325  1.00  3.620          C  
ATOM    675  CD  PRO A  42      -7.448  -3.455  -3.887  1.00  3.620          C  
ATOM    676  HA  PRO A  42      -7.883  -0.402  -3.336  1.00  2.890          H  
ATOM    677 1HB  PRO A  42      -9.729  -2.622  -2.347  1.00  4.340          H  
ATOM    678 2HB  PRO A  42     -10.066  -1.355  -3.533  1.00  4.340          H  
ATOM    679 1HG  PRO A  42      -9.536  -3.841  -4.442  1.00  4.340          H  
ATOM    680 2HG  PRO A  42      -8.822  -2.461  -5.284  1.00  4.340          H  
ATOM    681 1HD  PRO A  42      -7.541  -4.339  -3.249  1.00  4.340          H  
ATOM    682 2HD  PRO A  42      -6.829  -3.631  -4.773  1.00  4.340          H  
ATOM    683  N   LEU A  43      -8.105   0.159  -0.856  1.00  2.750          N  
ATOM    684  CA  LEU A  43      -8.042   0.466   0.564  1.00  3.080          C  
ATOM    685  C   LEU A  43      -9.407   0.865   1.070  1.00  3.440          C  
ATOM    686  O   LEU A  43     -10.213   1.407   0.308  1.00  3.490          O  
ATOM    687  CB  LEU A  43      -7.025   1.591   0.814  1.00  4.180          C  
ATOM    688  CG  LEU A  43      -5.581   1.336   0.258  1.00  4.180          C  
ATOM    689  CD1 LEU A  43      -4.686   2.554   0.559  1.00  4.180          C  
ATOM    690  CD2 LEU A  43      -4.999   0.059   0.850  1.00  4.180          C  
ATOM    691  H   LEU A  43      -8.226   0.905  -1.526  1.00  3.300          H  
ATOM    692  HA  LEU A  43      -7.744  -0.424   1.113  1.00  3.700          H  
ATOM    693 1HB  LEU A  43      -7.403   2.501   0.354  1.00  5.020          H  
ATOM    694 2HB  LEU A  43      -6.951   1.763   1.890  1.00  5.020          H  
ATOM    695  HG  LEU A  43      -5.630   1.218  -0.830  1.00  5.020          H  
ATOM    696 1HD1 LEU A  43      -3.689   2.385   0.155  1.00  5.020          H  
ATOM    697 2HD1 LEU A  43      -5.111   3.449   0.104  1.00  5.020          H  
ATOM    698 3HD1 LEU A  43      -4.620   2.681   1.620  1.00  5.020          H  
ATOM    699 1HD2 LEU A  43      -4.011  -0.098   0.423  1.00  5.020          H  
ATOM    700 2HD2 LEU A  43      -4.929   0.147   1.931  1.00  5.020          H  
ATOM    701 3HD2 LEU A  43      -5.613  -0.799   0.595  1.00  5.020          H  
ATOM    702  N   LYS A  44      -9.664   0.596   2.348  1.00  4.070          N  
ATOM    703  CA  LYS A  44     -10.916   0.983   2.983  1.00  4.630          C  
ATOM    704  C   LYS A  44     -11.056   2.497   2.903  1.00  4.880          C  
ATOM    705  O   LYS A  44     -10.113   3.221   3.242  1.00  5.390          O  
ATOM    706  CB  LYS A  44     -10.923   0.505   4.440  1.00  6.260          C  
ATOM    707  CG  LYS A  44     -12.231   0.697   5.161  1.00  6.260          C  
ATOM    708  CD  LYS A  44     -12.207   0.112   6.570  1.00  6.260          C  
ATOM    709  CE  LYS A  44     -13.556   0.291   7.283  1.00  6.260          C  
ATOM    710  NZ  LYS A  44     -14.660  -0.532   6.629  1.00  6.260          N  
ATOM    711  H   LYS A  44      -8.957   0.125   2.896  1.00  4.880          H  
ATOM    712  HA  LYS A  44     -11.754   0.535   2.442  1.00  5.560          H  
ATOM    713 1HB  LYS A  44     -10.677  -0.554   4.473  1.00  7.510          H  
ATOM    714 2HB  LYS A  44     -10.156   1.039   4.999  1.00  7.510          H  
ATOM    715 1HG  LYS A  44     -12.492   1.762   5.205  1.00  7.510          H  
ATOM    716 2HG  LYS A  44     -12.981   0.182   4.593  1.00  7.510          H  
ATOM    717 1HD  LYS A  44     -11.969  -0.951   6.522  1.00  7.510          H  
ATOM    718 2HD  LYS A  44     -11.435   0.614   7.151  1.00  7.510          H  
ATOM    719 1HE  LYS A  44     -13.448  -0.030   8.317  1.00  7.510          H  
ATOM    720 2HE  LYS A  44     -13.844   1.343   7.265  1.00  7.510          H  
ATOM    721 1HZ  LYS A  44     -15.535  -0.418   7.116  1.00  7.510          H  
ATOM    722 2HZ  LYS A  44     -14.803  -0.235   5.640  1.00  7.510          H  
ATOM    723 3HZ  LYS A  44     -14.406  -1.505   6.644  1.00  7.510          H  
ATOM    724  N   HIS A  45     -12.203   2.990   2.452  1.00  4.970          N  
ATOM    725  CA  HIS A  45     -12.381   4.435   2.356  1.00  5.680          C  
ATOM    726  C   HIS A  45     -12.656   5.038   3.742  1.00  5.840          C  
ATOM    727  O   HIS A  45     -13.427   4.500   4.545  1.00  6.210          O  
ATOM    728  CB  HIS A  45     -13.475   4.821   1.359  1.00  7.670          C  
ATOM    729  CG  HIS A  45     -13.399   6.241   0.968  1.00  7.670          C  
ATOM    730  ND1 HIS A  45     -13.649   7.257   1.847  1.00  7.670          N  
ATOM    731  CD2 HIS A  45     -13.110   6.822  -0.221  1.00  7.670          C  
ATOM    732  CE1 HIS A  45     -13.520   8.422   1.208  1.00  7.670          C  
ATOM    733  NE2 HIS A  45     -13.191   8.175  -0.043  1.00  7.670          N  
ATOM    734  H   HIS A  45     -12.963   2.351   2.176  1.00  5.960          H  
ATOM    735  HA  HIS A  45     -11.456   4.879   1.992  1.00  6.820          H  
ATOM    736 1HB  HIS A  45     -13.389   4.204   0.462  1.00  9.200          H  
ATOM    737 2HB  HIS A  45     -14.447   4.660   1.773  1.00  9.200          H  
ATOM    738  HD2 HIS A  45     -12.860   6.305  -1.149  1.00  9.200          H  
ATOM    739  HE1 HIS A  45     -13.660   9.413   1.641  1.00  9.200          H  
ATOM    740  HE2 HIS A  45     -13.027   8.869  -0.767  1.00  9.200          H  
ATOM    741  N   LYS A  46     -12.093   6.208   4.013  1.00  5.960          N  
ATOM    742  CA  LYS A  46     -12.292   6.860   5.309  1.00  6.380          C  
ATOM    743  C   LYS A  46     -13.760   7.169   5.674  1.00  6.450          C  
ATOM    744  O   LYS A  46     -14.065   7.334   6.858  1.00  6.940          O  
ATOM    745  CB  LYS A  46     -11.444   8.140   5.408  1.00  8.760          C  
ATOM    746  CG  LYS A  46     -11.857   9.283   4.493  1.00  8.760          C  
ATOM    747  CD  LYS A  46     -10.931  10.485   4.643  1.00  8.760          C  
ATOM    748  CE  LYS A  46     -11.379  11.643   3.758  1.00  8.760          C  
ATOM    749  NZ  LYS A  46     -10.466  12.817   3.870  1.00  8.760          N  
ATOM    750  H   LYS A  46     -11.489   6.627   3.320  1.00  7.150          H  
ATOM    751  HA  LYS A  46     -11.918   6.177   6.070  1.00  7.660          H  
ATOM    752 1HB  LYS A  46     -11.478   8.509   6.432  1.00 10.520          H  
ATOM    753 2HB  LYS A  46     -10.406   7.896   5.186  1.00 10.520          H  
ATOM    754 1HG  LYS A  46     -11.828   8.944   3.466  1.00 10.520          H  
ATOM    755 2HG  LYS A  46     -12.869   9.591   4.732  1.00 10.520          H  
ATOM    756 1HD  LYS A  46     -10.929  10.813   5.684  1.00 10.520          H  
ATOM    757 2HD  LYS A  46      -9.915  10.200   4.369  1.00 10.520          H  
ATOM    758 1HE  LYS A  46     -11.403  11.309   2.721  1.00 10.520          H  
ATOM    759 2HE  LYS A  46     -12.384  11.948   4.053  1.00 10.520          H  
ATOM    760 1HZ  LYS A  46     -10.797  13.560   3.269  1.00 10.520          H  
ATOM    761 2HZ  LYS A  46     -10.446  13.142   4.826  1.00 10.520          H  
ATOM    762 3HZ  LYS A  46      -9.533  12.550   3.587  1.00 10.520          H  
ATOM    763  N   VAL A  47     -14.686   7.226   4.703  1.00  6.260          N  
ATOM    764  CA  VAL A  47     -16.074   7.516   5.087  1.00  6.540          C  
ATOM    765  C   VAL A  47     -16.958   6.263   5.150  1.00  6.100          C  
ATOM    766  O   VAL A  47     -18.169   6.391   5.338  1.00  6.150          O  
ATOM    767  CB  VAL A  47     -16.777   8.529   4.144  1.00  9.040          C  
ATOM    768  CG1 VAL A  47     -15.984   9.831   4.117  1.00  9.040          C  
ATOM    769  CG2 VAL A  47     -17.005   7.934   2.748  1.00  9.040          C  
ATOM    770  H   VAL A  47     -14.402   7.113   3.724  1.00  7.510          H  
ATOM    771  HA  VAL A  47     -16.062   7.966   6.078  1.00  7.850          H  
ATOM    772  HB  VAL A  47     -17.751   8.774   4.571  1.00 10.850          H  
ATOM    773 1HG1 VAL A  47     -16.500  10.562   3.497  1.00 10.850          H  
ATOM    774 2HG1 VAL A  47     -15.889  10.215   5.132  1.00 10.850          H  
ATOM    775 3HG1 VAL A  47     -15.002   9.642   3.710  1.00 10.850          H  
ATOM    776 1HG2 VAL A  47     -17.522   8.663   2.130  1.00 10.850          H  
ATOM    777 2HG2 VAL A  47     -16.088   7.691   2.298  1.00 10.850          H  
ATOM    778 3HG2 VAL A  47     -17.612   7.034   2.814  1.00 10.850          H  
ATOM    779  N   GLU A  48     -16.386   5.057   5.032  1.00  5.990          N  
ATOM    780  CA  GLU A  48     -17.194   3.828   5.076  1.00  5.870          C  
ATOM    781  C   GLU A  48     -17.892   3.632   6.413  1.00  5.760          C  
ATOM    782  O   GLU A  48     -18.873   2.898   6.505  1.00  5.790          O  
ATOM    783  CB  GLU A  48     -16.376   2.570   4.775  1.00  8.270          C  
ATOM    784  CG  GLU A  48     -15.906   2.447   3.348  1.00  8.270          C  
ATOM    785  CD  GLU A  48     -15.152   1.178   3.072  1.00  8.270          C  
ATOM    786  OE1 GLU A  48     -15.249   0.258   3.872  1.00  8.270          O  
ATOM    787  OE2 GLU A  48     -14.448   1.119   2.074  1.00  8.270          O  
ATOM    788  H   GLU A  48     -15.369   4.987   4.902  1.00  7.190          H  
ATOM    789  HA  GLU A  48     -17.966   3.909   4.310  1.00  7.040          H  
ATOM    790 1HB  GLU A  48     -15.489   2.561   5.412  1.00  9.920          H  
ATOM    791 2HB  GLU A  48     -16.965   1.687   5.018  1.00  9.920          H  
ATOM    792 1HG  GLU A  48     -16.760   2.516   2.675  1.00  9.920          H  
ATOM    793 2HG  GLU A  48     -15.271   3.273   3.166  1.00  9.920          H  
ATOM    794  N   ILE A  49     -17.365   4.260   7.457  1.00  6.060          N  
ATOM    795  CA  ILE A  49     -17.928   4.146   8.787  1.00  6.410          C  
ATOM    796  C   ILE A  49     -18.760   5.372   9.164  1.00  6.670          C  
ATOM    797  O   ILE A  49     -19.089   5.572  10.343  1.00  6.990          O  
ATOM    798  CB  ILE A  49     -16.813   3.908   9.826  1.00  8.830          C  
ATOM    799  CG1 ILE A  49     -15.830   5.130   9.870  1.00  8.830          C  
ATOM    800  CG2 ILE A  49     -16.084   2.618   9.457  1.00  8.830          C  
ATOM    801  CD1 ILE A  49     -14.846   5.116  11.034  1.00  8.830          C  
ATOM    802  H   ILE A  49     -16.550   4.834   7.295  1.00  7.270          H  
ATOM    803  HA  ILE A  49     -18.580   3.281   8.805  1.00  7.690          H  
ATOM    804  HB  ILE A  49     -17.257   3.803  10.817  1.00 10.600          H  
ATOM    805 1HG1 ILE A  49     -15.257   5.159   8.942  1.00 10.600          H  
ATOM    806 2HG1 ILE A  49     -16.408   6.050   9.948  1.00 10.600          H  
ATOM    807 1HG2 ILE A  49     -15.306   2.400  10.180  1.00 10.600          H  
ATOM    808 2HG2 ILE A  49     -16.803   1.799   9.447  1.00 10.600          H  
ATOM    809 3HG2 ILE A  49     -15.639   2.722   8.468  1.00 10.600          H  
ATOM    810 1HD1 ILE A  49     -14.217   6.006  10.978  1.00 10.600          H  
ATOM    811 2HD1 ILE A  49     -15.398   5.120  11.975  1.00 10.600          H  
ATOM    812 3HD1 ILE A  49     -14.216   4.236  10.989  1.00 10.600          H  
ATOM    813  N   LYS A  50     -19.077   6.227   8.182  1.00  6.900          N  
ATOM    814  CA  LYS A  50     -19.924   7.358   8.493  1.00  7.550          C  
ATOM    815  C   LYS A  50     -21.234   6.829   9.031  1.00  8.110          C  
ATOM    816  O   LYS A  50     -21.887   6.006   8.390  1.00  8.230          O  
ATOM    817  CB  LYS A  50     -20.165   8.244   7.266  1.00 10.310          C  
ATOM    818  CG  LYS A  50     -21.018   9.491   7.568  1.00 10.310          C  
ATOM    819  CD  LYS A  50     -21.199  10.401   6.356  1.00 10.310          C  
ATOM    820  CE  LYS A  50     -22.008  11.672   6.720  1.00 10.310          C  
ATOM    821  NZ  LYS A  50     -23.484  11.394   6.969  1.00 10.310          N  
ATOM    822  H   LYS A  50     -18.768   6.075   7.217  1.00  8.280          H  
ATOM    823  HA  LYS A  50     -19.452   7.955   9.273  1.00  9.060          H  
ATOM    824 1HB  LYS A  50     -19.205   8.565   6.855  1.00 12.370          H  
ATOM    825 2HB  LYS A  50     -20.669   7.661   6.495  1.00 12.370          H  
ATOM    826 1HG  LYS A  50     -22.000   9.162   7.882  1.00 12.370          H  
ATOM    827 2HG  LYS A  50     -20.569  10.056   8.384  1.00 12.370          H  
ATOM    828 1HD  LYS A  50     -20.221  10.694   5.971  1.00 12.370          H  
ATOM    829 2HD  LYS A  50     -21.728   9.855   5.576  1.00 12.370          H  
ATOM    830 1HE  LYS A  50     -21.581  12.113   7.619  1.00 12.370          H  
ATOM    831 2HE  LYS A  50     -21.922  12.386   5.901  1.00 12.370          H  
ATOM    832 1HZ  LYS A  50     -23.953  12.253   7.197  1.00 12.370          H  
ATOM    833 2HZ  LYS A  50     -23.898  11.001   6.143  1.00 12.370          H  
ATOM    834 3HZ  LYS A  50     -23.638  10.727   7.752  1.00 12.370          H  
ATOM    835  N   ASP A  51     -21.610   7.320  10.202  1.00  8.730          N  
ATOM    836  CA  ASP A  51     -22.818   6.950  10.917  1.00  9.560          C  
ATOM    837  C   ASP A  51     -22.961   5.435  11.164  1.00  9.920          C  
ATOM    838  O   ASP A  51     -24.079   4.913  11.172  1.00 10.200          O  
ATOM    839  CB  ASP A  51     -24.026   7.468  10.139  1.00 13.050          C  
ATOM    840  CG  ASP A  51     -23.964   8.996   9.953  1.00 13.050          C  
ATOM    841  OD1 ASP A  51     -23.561   9.689  10.862  1.00 13.050          O  
ATOM    842  OD2 ASP A  51     -24.283   9.456   8.863  1.00 13.050          O  
ATOM    843  H   ASP A  51     -21.005   8.003  10.637  1.00 10.480          H  
ATOM    844  HA  ASP A  51     -22.796   7.444  11.888  1.00 11.470          H  
ATOM    845 1HB  ASP A  51     -24.075   6.986   9.161  1.00 15.660          H  
ATOM    846 2HB  ASP A  51     -24.941   7.215  10.674  1.00 15.660          H  
ATOM    847  N   ILE A  52     -21.848   4.738  11.438  1.00 10.140          N  
ATOM    848  CA  ILE A  52     -21.916   3.310  11.740  1.00 10.670          C  
ATOM    849  C   ILE A  52     -21.563   3.020  13.191  1.00 11.540          C  
ATOM    850  O   ILE A  52     -20.509   3.426  13.676  1.00 11.950          O  
ATOM    851  CB  ILE A  52     -20.983   2.498  10.807  1.00 14.730          C  
ATOM    852  CG1 ILE A  52     -21.350   2.750   9.304  1.00 14.730          C  
ATOM    853  CG2 ILE A  52     -20.988   1.006  11.146  1.00 14.730          C  
ATOM    854  CD1 ILE A  52     -22.761   2.386   8.873  1.00 14.730          C  
ATOM    855  H   ILE A  52     -20.928   5.185  11.401  1.00 12.170          H  
ATOM    856  HA  ILE A  52     -22.934   2.969  11.593  1.00 12.800          H  
ATOM    857  HB  ILE A  52     -19.969   2.869  10.938  1.00 17.670          H  
ATOM    858 1HG1 ILE A  52     -21.204   3.792   9.095  1.00 17.670          H  
ATOM    859 2HG1 ILE A  52     -20.663   2.177   8.683  1.00 17.670          H  
ATOM    860 1HG2 ILE A  52     -20.296   0.488  10.485  1.00 17.670          H  
ATOM    861 2HG2 ILE A  52     -20.668   0.851  12.183  1.00 17.670          H  
ATOM    862 3HG2 ILE A  52     -21.984   0.593  11.022  1.00 17.670          H  
ATOM    863 1HD1 ILE A  52     -22.868   2.614   7.813  1.00 17.670          H  
ATOM    864 2HD1 ILE A  52     -22.943   1.328   9.028  1.00 17.670          H  
ATOM    865 3HD1 ILE A  52     -23.489   2.967   9.429  1.00 17.670          H  
ATOM    866  N   ASP A  53     -22.458   2.289  13.860  1.00 11.990          N  
ATOM    867  CA  ASP A  53     -22.287   1.882  15.251  1.00 12.980          C  
ATOM    868  C   ASP A  53     -21.009   1.067  15.430  1.00 13.300          C  
ATOM    869  O   ASP A  53     -20.371   1.161  16.480  1.00 13.920          O  
ATOM    870  OXT ASP A  53     -20.929   0.020  14.784  1.00 19.470          O  
ATOM    871  CB  ASP A  53     -23.472   1.029  15.722  1.00 16.930          C  
ATOM    872  CG  ASP A  53     -24.809   1.788  15.890  1.00 16.930          C  
ATOM    873  OD1 ASP A  53     -24.827   2.997  15.852  1.00 16.930          O  
ATOM    874  OD2 ASP A  53     -25.809   1.125  16.048  1.00 16.930          O  
ATOM    875  H   ASP A  53     -23.306   2.028  13.376  1.00 14.390          H  
ATOM    876  HA  ASP A  53     -22.218   2.777  15.871  1.00 15.580          H  
ATOM    877 1HB  ASP A  53     -23.626   0.215  15.015  1.00 20.310          H  
ATOM    878 2HB  ASP A  53     -23.218   0.574  16.680  1.00 20.310          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 -231.61 25.7884 173.153 -18.8548 5.26818 11.7931 83.0211 -91.7881 -0.44075 -2.74151 -92.6228 -9.22699 -13.3179 -17.8683 -8.23991 -6.11003 0 1.28723 3.90967 32.0897 44.6319 -10.1489 4.98343 -20.2317 3.17849 32.217 -101.88
LEU:NtermProteinFull_1 -5.36563 0.58448 3.28969 -0.53964 0.25975 0.19249 0.82196 -1.98672 -0.03146 -0.12391 -1.46953 0.96299 0 0 0 0 0 0.04874 0.15539 0.95095 0 0 0 0.18072 0 0.25639 -1.81335
ASP_2 -7.74967 0.76802 7.96461 -0.09897 0.0106 0.28299 4.17871 -3.69753 -0 -0 -7.20223 0.05929 0 0 -0.70091 0 0 -0.00038 0.06622 0 2.11762 0.24089 0 -2.3716 0.09264 0.54331 -5.49636
LYS_3 -6.40162 0.62783 5.68177 -0.3885 0.05927 0.18633 3.31136 -2.59995 -0 -0 -4.08431 0.03204 0 0 -0.49014 -0.40428 0 -0.06519 0.13235 1.82111 0 0.25673 0 -1.5107 0.13377 1.01938 -2.68273
PHE_4 -8.42443 1.43579 0.53245 -0.71241 0.08035 0.39738 0.58212 -1.4555 -0 -0 -0.2759 0.11363 0 0 0 0 0 0.00645 0.00039 0 1.97486 -0.23543 0 1.0402 -0.18537 1.07232 -4.05309
GLY_5 -2.90538 0.23119 3.71535 -0.00042 0 0 2.25408 -1.72163 -0 -0 -2.3107 -0.1727 0 0 0 0 0 0.03705 0 0 0 -1.52633 0 0.83697 -0.08173 0.61882 -1.02543
ASP_6 -2.43306 0.13367 3.4715 -0.1271 0.0354 0.40257 1.40183 -1.48892 -0.01527 -0.14088 -2.36483 -0.40955 0 0 0 -0.40428 0 -0.10736 0.01481 0 1.864 -0.00067 0 -2.3716 0.18649 0.52941 -1.82382
TRP_7 -1.86416 0.26081 1.53032 -0.95136 0.07062 0.35157 0.36982 -0.86963 -0.00016 -0.00338 0.14192 -0.37804 0 0 0 0 0 -0.01846 0.00683 0 1.52965 -0.02917 0 1.6906 -0.12027 0.28986 2.00737
LEU_8 -5.98148 0.6396 2.70539 -0.47151 0.12807 0.11376 1.46701 -1.86273 -0.01667 -0.14057 -1.26345 0.04532 0 0 0 0 0 0.00307 0.06774 2.38141 0 -0.17962 0 0.18072 0.02358 0.33854 -1.82182
GLU_9 -4.32576 0.4844 3.96317 -0.18962 0.02899 0.26416 2.03623 -1.93422 -0.03194 -0.28145 -0.74867 -0.6222 0 0 0 0 0 0.05283 0.00508 0 2.4897 0.07548 0 -2.7348 1.58545 0.47678 0.59362
PHE_10 -5.70542 0.83957 2.50088 -0.61354 0.03984 0.30868 1.11358 -1.7341 -0.00251 -0.01797 -1.14979 0.10273 0 0 0 0 0 -0.00881 0.16394 0 2.26616 -0.16246 0 1.0402 1.43809 0.52654 0.94561
SER_11 -4.993 0.45862 4.71479 -0.02395 0 0.04128 2.64656 -2.36992 -0.01054 -0.04068 -3.66658 -1.11436 0 0 0 -0.66434 0 0.00386 0.03138 1.23327 0 -0.42467 0.78478 -0.77834 -0.03516 0.92688 -3.28012
ASN_12 -3.10115 0.20469 2.44516 -0.16624 0.02414 0.23792 0.57646 -1.35482 -0.00175 -0.01951 -0.81685 -0.3861 0 0 0 0 0 0.67487 0.01074 0 1.72259 0.1433 0 -0.93687 -0.01726 0.76596 0.00529
PHE_13 -7.71806 1.64877 0.62649 -1.16329 0.34058 0.78544 0.65378 -1.49187 -0 -0 -1.12828 -0.13694 0 0 0 0 0 0.25069 0.23927 0 1.56017 -0.38818 0 1.0402 0.15039 0.72525 -4.0056
LYS_14 -3.38284 0.13667 3.31218 -0.49237 0.13763 0.29138 1.85068 -1.6732 -0 -0 -2.32356 -0.07835 0 0 0 0 0 0.00141 0.00691 1.82768 0 0.11117 0 -1.5107 0.03492 0.70017 -1.05023
VAL_15 -4.33311 0.42418 0.10211 -0.27811 0.17354 0.05607 0.3205 -1.09482 -0 -0 0.21409 0.04594 0 0 0 0 0 -0.01053 0.00547 0.1061 0 -0.47308 0 1.9342 -0.32289 0.28458 -2.84575
ALA_16 -3.24591 0.26244 1.17286 -0.01928 0 0 0.95278 -1.20059 -0 -0 -0.75821 -0.33377 0 0 0 0 0 0.23399 0 0 0 0.35172 0 1.8394 0.13951 0.24412 -0.36093
PHE_17 -5.3246 0.51021 2.484 -0.90689 0.08827 0.56024 1.8022 -1.79254 -0 -0 -2.12964 -0.06632 0 0 0 0 0 0.14831 0.03585 0 1.58263 -0.22094 0 1.0402 0.62105 0.41484 -1.15312
SER_18 -2.69441 0.18798 1.22645 -0.03366 0 0.07642 0.29719 -0.83006 -0 -0 -0.55595 -0.39422 0 0 0 0 0 0.01245 0.00269 0.70615 0 -0.02339 0.60555 -0.77834 0.25902 0.42404 -1.51208
ARG_19 -5.17972 0.40386 5.45599 -0.60861 0.12288 0.35972 2.60974 -2.33576 -0 -0 -2.55172 0.35601 0 0 0 -0.43582 0 0.00255 0.19784 2.24505 0 -0.04758 0 -1.2888 0.10713 0.30973 -0.2775
SER_20 -1.38069 0.12338 1.55765 -0.02952 0.00031 0.0477 0.45995 -0.73593 -0 -0 0.50905 -1.00384 0 0 0 0 0 -0.09801 0.00763 0.15042 0 -0.33837 0.60637 -0.77834 -0.18504 0.31049 -0.77678
LEU_21 -3.21886 0.5875 2.71745 -0.51443 0.19174 0.14944 0.865 -1.34417 -0 -0 0.72599 0.10015 0 0 0 0 0 -0.04468 0.0323 0.07908 0 -0.12284 0 0.18072 -0.54108 0.32339 0.1667
ASN_22 -2.61069 0.30337 3.0714 -0.18932 0.01825 0.31114 1.22568 -1.57812 -0 -0 -1.14719 -0.95473 0 0 0 0 0 0.06618 0.03635 0 1.73285 -0.59921 0 -0.93687 -0.43489 0.52334 -1.16246
ASP_23 -5.63353 0.46042 7.49727 -0.15854 0.00028 0.47901 3.60165 -3.08015 -0.01014 -0.03289 -5.41057 -0.56888 0 0 0 -0.89133 0 -0.07397 5e-05 0 3.30974 -0.40915 0 -2.3716 -0.23259 0.67047 -2.85449
LEU_24 -6.86015 0.55976 3.48164 -0.63016 0.28865 0.12199 2.40015 -2.38575 -0 -0 -2.58391 0.30473 0 0 0 0 0 0.02378 0.88535 2.64052 0 -0.3553 0 0.18072 -0.12601 0.59886 -1.45516
LEU_25 -7.78497 0.70548 3.6227 -0.6048 0.28273 0.1593 2.65089 -2.68269 -0.01581 -0.05426 -3.62538 0.2666 0 0 0 0 0 0.00729 0.00365 0.56385 0 -0.3483 0 0.18072 -0.05726 0.64593 -6.08435
ILE_26 -9.48874 1.52865 2.51646 -0.64007 0.53891 0.12685 2.41354 -2.55367 -0 -0 -2.54487 0.44531 0 0 0 0 0 0.12352 0.10869 0.94071 0 -0.74633 0 0.73287 -0.24945 0.96444 -5.7832
SER_27 -3.31732 0.1408 3.30152 -0.03537 0.0018 0.06568 1.8639 -1.61002 -0.01728 -0.11923 -2.35548 -0.72616 0 0 0 0 0 -0.07412 0.00426 0.39404 0 0.49112 0.61429 -0.77834 0.10387 0.71097 -1.34106
ASP_28 -6.0581 0.94755 7.54959 -0.12369 0.00013 0.35655 2.90321 -3.17045 -0.02559 -0.20302 -3.74319 -0.9547 0 0 -1.10936 -0.66434 0 0.75561 0.00157 0 4.32398 0.38077 0 -2.3716 1.21549 1.17306 1.18344
PRO_29 -2.18575 0.5335 2.07172 -0.06589 0 0.04138 0.51981 -0.74145 -0 -0 -0.13688 0.56951 0 0 0 0 0 -0.19894 0.09455 0.28675 0 -0.62402 0 -2.4119 0.92808 1.45489 0.13535
GLN_30 -3.56969 0.35669 3.04319 -0.32005 0.06266 0.29983 1.31659 -1.4862 -0.01479 -0.12149 -1.64825 -0.7232 0 0 -1.10936 0 0 0.10556 0.02973 0 2.91052 -0.04713 0 -0.18838 1.10131 0.59778 0.59533
GLY_31 -2.33952 0.12751 2.92963 -0.00026 0 0 1.35703 -1.42926 -0.00109 -0.00351 -1.47089 -0.19888 0 0 0 0 0 -0.03881 0 0 0 -1.51173 0 0.83697 1.03312 0.28825 -0.42145
GLN_32 -3.77607 0.3035 2.08688 -0.26128 0.02901 0.19127 0.52035 -1.27333 -0.01191 -0.07935 -0.49811 -0.49997 0 0 0 0 0 -0.01653 0.04252 0 3.05658 0.07328 0 -0.18838 -0.12192 0.25546 -0.16797
PHE_33 -8.00341 0.95589 3.55579 -0.57423 0.06719 0.29931 2.25277 -2.41646 -0.01048 -0.03655 -2.14093 0.08424 0 0 0 0 0 -0.00149 0.00394 0 1.95281 -0.31818 0 1.0402 -0.26536 0.30753 -3.24741
ARG_34 -4.20661 0.44418 3.07663 -0.68734 0.22367 0.53898 0.61222 -1.50345 -0.01191 -0.07935 -1.05751 0.01979 0 0 0 0 0 -0.06512 0.11667 2.77879 0 0.17418 0 -1.2888 -0.08966 0.25933 -0.74534
LEU_35 -7.82671 0.99367 3.00149 -0.43939 0.12114 0.07393 2.32375 -2.12509 -0.00939 -0.03304 -2.13256 0.15396 0 0 0 0 0 0.19817 0.22249 0.58656 0 -0.33484 0 0.18072 -0.0644 0.65027 -4.45927
LYS_36 -3.85472 0.37104 4.92964 -0.5361 0.07716 0.43232 2.95819 -2.07971 -0.00885 -0.06895 -5.59183 0.11945 0 0 0 -0.45551 0 0.00019 0.15618 1.97986 0 0.01496 0 -1.5107 -0.17735 0.91261 -2.33211
GLY_37 -1.4005 0.0391 1.14449 -8e-05 0 0 0.25853 -0.6448 -0 -0 -0.03438 -0.40012 0 0 0 0 0 0.02735 0 0 0 0.04446 0 0.83697 0.84248 0.81148 1.52498
VAL_38 -2.60876 0.40537 1.80241 -0.2848 0.15966 0.06469 0.95683 -1.08156 -0.01225 -0.02851 -0.14552 -0.49118 0 0 0 0 0 -0.00243 0.00363 0.29972 0 -0.44923 0 1.9342 1.0474 0.86238 2.43205
THR_39 -4.36782 0.35509 4.00416 -0.11908 0.05213 0.07463 2.32626 -1.94415 -0.00885 -0.06895 -1.67757 -1.2193 0 0 -0.49014 0 0 -0.0561 0.06715 0.09952 0 -0.69838 2.37244 -1.0874 0.05668 0.84215 -1.48753
CYS_40 -5.56765 0.57623 3.35472 -0.07048 0.00181 0.04474 1.43718 -1.62349 -0.01225 -0.02851 -1.51583 -0.13694 0 0 0 0 0 -0.04628 0.11223 0.43517 0 0.0978 0 3.6196 -0.12431 0.56556 1.11931
ARG_41 -4.49003 0.34973 5.23649 -0.43053 0.06679 0.21388 2.36394 -2.21498 -0.02455 -0.10777 -1.67625 0.46306 0 0 -0.70091 0 0 0.01745 0.02576 1.96142 0 0.03277 0 -1.2888 -0.0087 1.41741 1.20619
PRO_42 -1.50781 0.3265 0.97059 -0.12952 0.00356 0.09386 0.07365 -0.4584 -0 -0 -0.24032 0.19464 0 0 0 0 0 -0.10932 0.00584 0.12857 0 -0.90799 0 -2.4119 -0.34504 1.50523 -2.80787
LEU_43 -4.17773 0.4102 0.77338 -0.46905 0.23789 0.0936 0.81879 -1.05311 -0.01367 -0.11198 -0.09011 0.15132 0 0 0 0 0 0.00488 0.11713 0.55248 0 -0.31082 0 0.18072 -0.48471 0.34191 -3.02889
LYS_44 -2.9502 0.18073 3.9344 -0.41035 0.05537 0.20681 1.05864 -1.48183 -0 -0 -2.37431 0.49417 0 0 0 -0.51517 0 -0.08684 0.14739 1.97044 0 0.01058 0 -1.5107 -0.42141 0.29284 -1.39943
HIS_45 -5.234 0.69016 6.0623 -0.50736 0.07267 0.35598 3.144 -2.68792 -0.01349 -0.10549 -2.73933 -1.13581 0 0 -1.81955 0 0 0.03088 0.23098 0 1.84827 -0.04467 0 -0.45461 -0.46211 0.39203 -2.37708
LYS_46 -2.71035 0.2084 2.55104 -0.40617 0.0548 0.21476 0.92787 -1.22488 -0 -0 0.21938 0.1024 0 0 0 0 0 -0.11823 0.00133 1.39233 0 -0.02824 0 -1.5107 -0.39938 0.55556 -0.17008
VAL_47 -4.18731 0.69577 3.42568 -0.31797 0.20152 0.07464 1.89721 -1.82439 -0.00982 -0.09824 -1.39208 -0.27678 0 0 -1.18123 0 0 -0.06609 0.06603 0.16246 0 0.45393 0 1.9342 -0.21909 0.74032 0.07877
GLU_48 -4.91014 0.42454 6.65012 -0.23203 0.02949 0.3292 3.18619 -2.62619 -0.01367 -0.11198 -3.75397 -0.58617 0 0 -0.63833 -0.51517 0 -0.08366 0.03117 0 3.5287 -0.28579 0 -2.7348 -0.35513 0.5537 -2.11392
ILE_49 -3.65246 0.39103 3.2646 -0.57763 0.3319 0.18631 0.94591 -1.59665 -0.03111 -0.19925 -0.99381 -0.02662 0 0 0 0 0 0.00878 0.00292 0.55352 0 0.37772 0 0.73287 -0.37715 0.37006 -0.28908
LYS_50 -3.73892 0.40471 5.4018 -0.42339 0.06053 0.23737 2.051 -2.16914 -0.00982 -0.09824 -3.41544 0.4457 0 0 0 -0.5799 0 -0.08987 0.04932 1.89192 0 0.03937 0 -1.5107 -0.22259 0.47362 -1.20269
ASP_51 -2.39189 0.21464 3.54345 -0.1285 0.02383 0.40725 1.16372 -1.4545 -0.01305 -0.04441 -2.93167 -0.80145 0 0 0 -0.5799 0 -0.05419 0.13953 0 2.43686 -0.54323 0 -2.3716 -0.44101 0.45629 -3.36984
ILE_52 -3.66463 0.38226 3.18481 -0.61204 0.40704 0.11671 0.837 -1.55027 -0.01762 -0.09376 -0.57973 0.28599 0 0 0 0 0 -0.02326 0.02045 0.96985 0 -0.78385 0 0.73287 -0.49439 0.43181 -0.45075
ASP:CtermProteinFull_53 -0.80479 0.04828 0.94293 -0.13994 0.00565 0.47557 0.08316 -0.46149 -0.01305 -0.04441 0.01483 -0.34871 0 0 0 0 0 0 0 0 2.42426 0 0 -2.3716 -0.25928 0.49067 0.04208
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86621 MODEL 2 2021-07-03_00000164_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 33.090
ATOM      1  N   LEU A   1       2.141  -0.450  -4.130  1.00  2.170          N  
ATOM      2  CA  LEU A   1       1.861  -1.628  -3.313  1.00  1.440          C  
ATOM      3  C   LEU A   1       1.839  -2.907  -4.144  1.00  1.170          C  
ATOM      4  O   LEU A   1       0.801  -3.543  -4.311  1.00  1.150          O  
ATOM      5  CB  LEU A   1       0.531  -1.461  -2.560  1.00  2.310          C  
ATOM      6  CG  LEU A   1       0.402  -0.298  -1.543  1.00  2.310          C  
ATOM      7  CD1 LEU A   1      -0.982  -0.346  -0.961  1.00  2.310          C  
ATOM      8  CD2 LEU A   1       1.447  -0.413  -0.427  1.00  2.310          C  
ATOM      9 1H   LEU A   1       1.881   0.385  -3.628  1.00  2.600          H  
ATOM     10 2H   LEU A   1       3.124  -0.415  -4.357  1.00  2.600          H  
ATOM     11 3H   LEU A   1       1.604  -0.503  -4.986  1.00  2.600          H  
ATOM     12  HA  LEU A   1       2.662  -1.737  -2.587  1.00  1.730          H  
ATOM     13 1HB  LEU A   1      -0.255  -1.312  -3.303  1.00  2.770          H  
ATOM     14 2HB  LEU A   1       0.314  -2.344  -2.054  1.00  2.770          H  
ATOM     15  HG  LEU A   1       0.514   0.658  -2.055  1.00  2.770          H  
ATOM     16 1HD1 LEU A   1      -1.098   0.450  -0.279  1.00  2.770          H  
ATOM     17 2HD1 LEU A   1      -1.689  -0.239  -1.754  1.00  2.770          H  
ATOM     18 3HD1 LEU A   1      -1.145  -1.295  -0.447  1.00  2.770          H  
ATOM     19 1HD2 LEU A   1       1.313   0.413   0.273  1.00  2.770          H  
ATOM     20 2HD2 LEU A   1       1.321  -1.351   0.097  1.00  2.770          H  
ATOM     21 3HD2 LEU A   1       2.450  -0.362  -0.830  1.00  2.770          H  
ATOM     22  N   ASP A   2       3.010  -3.308  -4.637  1.00  1.380          N  
ATOM     23  CA  ASP A   2       3.174  -4.496  -5.490  1.00  1.570          C  
ATOM     24  C   ASP A   2       2.778  -5.806  -4.802  1.00  1.450          C  
ATOM     25  O   ASP A   2       2.476  -6.804  -5.453  1.00  1.770          O  
ATOM     26  CB  ASP A   2       4.630  -4.618  -5.935  1.00  2.120          C  
ATOM     27  CG  ASP A   2       5.070  -3.532  -6.909  1.00  2.120          C  
ATOM     28  OD1 ASP A   2       4.240  -2.830  -7.440  1.00  2.120          O  
ATOM     29  OD2 ASP A   2       6.251  -3.403  -7.095  1.00  2.120          O  
ATOM     30  H   ASP A   2       3.838  -2.754  -4.462  1.00  1.660          H  
ATOM     31  HA  ASP A   2       2.543  -4.373  -6.372  1.00  1.880          H  
ATOM     32 1HB  ASP A   2       5.282  -4.594  -5.061  1.00  2.550          H  
ATOM     33 2HB  ASP A   2       4.774  -5.588  -6.415  1.00  2.550          H  
ATOM     34  N   LYS A   3       2.821  -5.804  -3.476  1.00  1.710          N  
ATOM     35  CA  LYS A   3       2.523  -6.975  -2.660  1.00  2.140          C  
ATOM     36  C   LYS A   3       1.039  -7.118  -2.323  1.00  1.890          C  
ATOM     37  O   LYS A   3       0.650  -8.062  -1.632  1.00  2.060          O  
ATOM     38  CB  LYS A   3       3.313  -6.901  -1.354  1.00  2.820          C  
ATOM     39  CG  LYS A   3       4.823  -6.985  -1.514  1.00  2.820          C  
ATOM     40  CD  LYS A   3       5.520  -6.885  -0.160  1.00  2.820          C  
ATOM     41  CE  LYS A   3       7.037  -6.967  -0.294  1.00  2.820          C  
ATOM     42  NZ  LYS A   3       7.721  -6.828   1.026  1.00  2.820          N  
ATOM     43  H   LYS A   3       3.072  -4.944  -3.021  1.00  2.050          H  
ATOM     44  HA  LYS A   3       2.826  -7.863  -3.214  1.00  2.570          H  
ATOM     45 1HB  LYS A   3       3.078  -5.967  -0.844  1.00  3.390          H  
ATOM     46 2HB  LYS A   3       3.003  -7.715  -0.699  1.00  3.390          H  
ATOM     47 1HG  LYS A   3       5.081  -7.935  -1.983  1.00  3.390          H  
ATOM     48 2HG  LYS A   3       5.170  -6.178  -2.158  1.00  3.390          H  
ATOM     49 1HD  LYS A   3       5.258  -5.937   0.312  1.00  3.390          H  
ATOM     50 2HD  LYS A   3       5.178  -7.696   0.484  1.00  3.390          H  
ATOM     51 1HE  LYS A   3       7.304  -7.928  -0.730  1.00  3.390          H  
ATOM     52 2HE  LYS A   3       7.381  -6.172  -0.956  1.00  3.390          H  
ATOM     53 1HZ  LYS A   3       8.721  -6.887   0.896  1.00  3.390          H  
ATOM     54 2HZ  LYS A   3       7.488  -5.932   1.435  1.00  3.390          H  
ATOM     55 3HZ  LYS A   3       7.418  -7.567   1.643  1.00  3.390          H  
ATOM     56  N   PHE A   4       0.217  -6.169  -2.760  1.00  1.650          N  
ATOM     57  CA  PHE A   4      -1.194  -6.182  -2.419  1.00  1.590          C  
ATOM     58  C   PHE A   4      -2.122  -6.522  -3.586  1.00  1.460          C  
ATOM     59  O   PHE A   4      -2.295  -5.744  -4.525  1.00  1.740          O  
ATOM     60  CB  PHE A   4      -1.558  -4.831  -1.814  1.00  2.250          C  
ATOM     61  CG  PHE A   4      -0.954  -4.575  -0.428  1.00  2.250          C  
ATOM     62  CD1 PHE A   4       0.387  -4.263  -0.251  1.00  2.250          C  
ATOM     63  CD2 PHE A   4      -1.747  -4.621   0.699  1.00  2.250          C  
ATOM     64  CE1 PHE A   4       0.897  -4.020   1.000  1.00  2.250          C  
ATOM     65  CE2 PHE A   4      -1.242  -4.378   1.944  1.00  2.250          C  
ATOM     66  CZ  PHE A   4       0.079  -4.078   2.097  1.00  2.250          C  
ATOM     67  H   PHE A   4       0.569  -5.417  -3.359  1.00  1.980          H  
ATOM     68  HA  PHE A   4      -1.346  -6.937  -1.648  1.00  1.910          H  
ATOM     69 1HB  PHE A   4      -1.224  -4.048  -2.488  1.00  2.700          H  
ATOM     70 2HB  PHE A   4      -2.626  -4.753  -1.741  1.00  2.700          H  
ATOM     71  HD1 PHE A   4       1.043  -4.216  -1.113  1.00  2.700          H  
ATOM     72  HD2 PHE A   4      -2.783  -4.851   0.605  1.00  2.700          H  
ATOM     73  HE1 PHE A   4       1.954  -3.782   1.120  1.00  2.700          H  
ATOM     74  HE2 PHE A   4      -1.901  -4.425   2.817  1.00  2.700          H  
ATOM     75  HZ  PHE A   4       0.479  -3.889   3.089  1.00  2.700          H  
ATOM     76  N   GLY A   5      -2.726  -7.705  -3.487  1.00  1.260          N  
ATOM     77  CA  GLY A   5      -3.661  -8.280  -4.456  1.00  1.240          C  
ATOM     78  C   GLY A   5      -5.123  -8.031  -4.049  1.00  1.300          C  
ATOM     79  O   GLY A   5      -5.537  -6.891  -3.841  1.00  1.670          O  
ATOM     80  H   GLY A   5      -2.468  -8.282  -2.694  1.00  1.510          H  
ATOM     81 1HA  GLY A   5      -3.479  -7.846  -5.440  1.00  1.490          H  
ATOM     82 2HA  GLY A   5      -3.483  -9.350  -4.541  1.00  1.490          H  
ATOM     83  N   ASP A   6      -5.927  -9.097  -4.067  1.00  1.240          N  
ATOM     84  CA  ASP A   6      -7.364  -9.019  -3.787  1.00  1.370          C  
ATOM     85  C   ASP A   6      -7.680  -9.441  -2.347  1.00  1.580          C  
ATOM     86  O   ASP A   6      -6.922 -10.207  -1.756  1.00  2.430          O  
ATOM     87  CB  ASP A   6      -8.103  -9.942  -4.753  1.00  1.870          C  
ATOM     88  CG  ASP A   6      -7.966  -9.538  -6.215  1.00  1.870          C  
ATOM     89  OD1 ASP A   6      -8.035  -8.374  -6.520  1.00  1.870          O  
ATOM     90  OD2 ASP A   6      -7.757 -10.415  -7.017  1.00  1.870          O  
ATOM     91  H   ASP A   6      -5.527 -10.000  -4.271  1.00  1.490          H  
ATOM     92  HA  ASP A   6      -7.698  -7.991  -3.929  1.00  1.640          H  
ATOM     93 1HB  ASP A   6      -7.726 -10.953  -4.641  1.00  2.240          H  
ATOM     94 2HB  ASP A   6      -9.163  -9.958  -4.498  1.00  2.240          H  
ATOM     95  N   TRP A   7      -8.830  -8.986  -1.816  1.00  1.290          N  
ATOM     96  CA  TRP A   7      -9.327  -9.373  -0.477  1.00  0.970          C  
ATOM     97  C   TRP A   7      -8.269  -9.143   0.590  1.00  0.870          C  
ATOM     98  O   TRP A   7      -7.786 -10.079   1.233  1.00  1.070          O  
ATOM     99  CB  TRP A   7      -9.774 -10.830  -0.460  1.00  1.490          C  
ATOM    100  CG  TRP A   7     -10.784 -11.121  -1.507  1.00  1.490          C  
ATOM    101  CD1 TRP A   7     -12.069 -10.666  -1.559  1.00  1.490          C  
ATOM    102  CD2 TRP A   7     -10.601 -11.945  -2.674  1.00  1.490          C  
ATOM    103  NE1 TRP A   7     -12.691 -11.148  -2.679  1.00  1.490          N  
ATOM    104  CE2 TRP A   7     -11.807 -11.931  -3.375  1.00  1.490          C  
ATOM    105  CE3 TRP A   7      -9.525 -12.681  -3.175  1.00  1.490          C  
ATOM    106  CZ2 TRP A   7     -11.970 -12.623  -4.558  1.00  1.490          C  
ATOM    107  CZ3 TRP A   7      -9.689 -13.374  -4.360  1.00  1.490          C  
ATOM    108  CH2 TRP A   7     -10.879 -13.345  -5.035  1.00  1.490          C  
ATOM    109  H   TRP A   7      -9.388  -8.344  -2.364  1.00  1.550          H  
ATOM    110  HA  TRP A   7     -10.189  -8.743  -0.239  1.00  1.160          H  
ATOM    111 1HB  TRP A   7      -8.917 -11.484  -0.599  1.00  1.780          H  
ATOM    112 2HB  TRP A   7     -10.212 -11.061   0.508  1.00  1.780          H  
ATOM    113  HD1 TRP A   7     -12.537 -10.006  -0.816  1.00  1.780          H  
ATOM    114  HE1 TRP A   7     -13.646 -10.955  -2.949  1.00  1.780          H  
ATOM    115  HE3 TRP A   7      -8.572 -12.704  -2.644  1.00  1.780          H  
ATOM    116  HZ2 TRP A   7     -12.911 -12.614  -5.109  1.00  1.780          H  
ATOM    117  HZ3 TRP A   7      -8.844 -13.943  -4.746  1.00  1.780          H  
ATOM    118  HH2 TRP A   7     -10.972 -13.902  -5.967  1.00  1.780          H  
ATOM    119  N   LEU A   8      -7.881  -7.891   0.727  1.00  0.810          N  
ATOM    120  CA  LEU A   8      -6.770  -7.512   1.577  1.00  0.990          C  
ATOM    121  C   LEU A   8      -7.117  -7.200   3.010  1.00  0.900          C  
ATOM    122  O   LEU A   8      -8.118  -6.547   3.311  1.00  0.940          O  
ATOM    123  CB  LEU A   8      -6.165  -6.275   0.963  1.00  1.310          C  
ATOM    124  CG  LEU A   8      -5.696  -6.431  -0.450  1.00  1.310          C  
ATOM    125  CD1 LEU A   8      -5.376  -5.108  -0.989  1.00  1.310          C  
ATOM    126  CD2 LEU A   8      -4.506  -7.312  -0.487  1.00  1.310          C  
ATOM    127  H   LEU A   8      -8.408  -7.187   0.203  1.00  0.970          H  
ATOM    128  HA  LEU A   8      -6.062  -8.335   1.591  1.00  1.190          H  
ATOM    129 1HB  LEU A   8      -6.891  -5.524   0.980  1.00  1.580          H  
ATOM    130 2HB  LEU A   8      -5.321  -5.955   1.576  1.00  1.580          H  
ATOM    131  HG  LEU A   8      -6.482  -6.864  -1.068  1.00  1.580          H  
ATOM    132 1HD1 LEU A   8      -5.039  -5.204  -2.023  1.00  1.580          H  
ATOM    133 2HD1 LEU A   8      -6.274  -4.497  -0.963  1.00  1.580          H  
ATOM    134 3HD1 LEU A   8      -4.618  -4.648  -0.411  1.00  1.580          H  
ATOM    135 1HD2 LEU A   8      -4.203  -7.386  -1.482  1.00  1.580          H  
ATOM    136 2HD2 LEU A   8      -3.703  -6.895   0.106  1.00  1.580          H  
ATOM    137 3HD2 LEU A   8      -4.745  -8.303  -0.123  1.00  1.580          H  
ATOM    138  N   GLU A   9      -6.223  -7.606   3.909  1.00  0.910          N  
ATOM    139  CA  GLU A   9      -6.366  -7.308   5.326  1.00  0.820          C  
ATOM    140  C   GLU A   9      -5.406  -6.212   5.774  1.00  0.850          C  
ATOM    141  O   GLU A   9      -4.210  -6.461   5.948  1.00  1.060          O  
ATOM    142  CB  GLU A   9      -6.107  -8.583   6.145  1.00  1.180          C  
ATOM    143  CG  GLU A   9      -6.270  -8.432   7.652  1.00  1.180          C  
ATOM    144  CD  GLU A   9      -6.041  -9.716   8.405  1.00  1.180          C  
ATOM    145  OE1 GLU A   9      -5.826 -10.722   7.776  1.00  1.180          O  
ATOM    146  OE2 GLU A   9      -6.082  -9.690   9.610  1.00  1.180          O  
ATOM    147  H   GLU A   9      -5.428  -8.149   3.600  1.00  1.090          H  
ATOM    148  HA  GLU A   9      -7.385  -6.964   5.514  1.00  0.980          H  
ATOM    149 1HB  GLU A   9      -6.790  -9.366   5.814  1.00  1.420          H  
ATOM    150 2HB  GLU A   9      -5.093  -8.933   5.958  1.00  1.420          H  
ATOM    151 1HG  GLU A   9      -5.586  -7.669   8.029  1.00  1.420          H  
ATOM    152 2HG  GLU A   9      -7.277  -8.101   7.835  1.00  1.420          H  
ATOM    153  N   PHE A  10      -5.922  -5.005   5.970  1.00  0.700          N  
ATOM    154  CA  PHE A  10      -5.100  -3.884   6.407  1.00  0.780          C  
ATOM    155  C   PHE A  10      -5.155  -3.699   7.909  1.00  0.710          C  
ATOM    156  O   PHE A  10      -5.969  -2.911   8.398  1.00  0.820          O  
ATOM    157  CB  PHE A  10      -5.497  -2.591   5.689  1.00  1.060          C  
ATOM    158  CG  PHE A  10      -5.058  -2.515   4.273  1.00  1.060          C  
ATOM    159  CD1 PHE A  10      -5.801  -3.011   3.242  1.00  1.060          C  
ATOM    160  CD2 PHE A  10      -3.858  -1.902   3.982  1.00  1.060          C  
ATOM    161  CE1 PHE A  10      -5.334  -2.888   1.950  1.00  1.060          C  
ATOM    162  CE2 PHE A  10      -3.402  -1.785   2.722  1.00  1.060          C  
ATOM    163  CZ  PHE A  10      -4.122  -2.268   1.705  1.00  1.060          C  
ATOM    164  H   PHE A  10      -6.920  -4.835   5.798  1.00  0.840          H  
ATOM    165  HA  PHE A  10      -4.063  -4.099   6.140  1.00  0.940          H  
ATOM    166 1HB  PHE A  10      -6.575  -2.507   5.699  1.00  1.270          H  
ATOM    167 2HB  PHE A  10      -5.112  -1.736   6.207  1.00  1.270          H  
ATOM    168  HD1 PHE A  10      -6.754  -3.505   3.457  1.00  1.270          H  
ATOM    169  HD2 PHE A  10      -3.275  -1.510   4.778  1.00  1.270          H  
ATOM    170  HE1 PHE A  10      -5.919  -3.277   1.132  1.00  1.270          H  
ATOM    171  HE2 PHE A  10      -2.456  -1.311   2.532  1.00  1.270          H  
ATOM    172  HZ  PHE A  10      -3.731  -2.164   0.706  1.00  1.270          H  
ATOM    173  N   SER A  11      -4.348  -4.475   8.644  1.00  0.680          N  
ATOM    174  CA  SER A  11      -4.322  -4.439  10.103  1.00  0.630          C  
ATOM    175  C   SER A  11      -3.416  -3.329  10.614  1.00  0.710          C  
ATOM    176  O   SER A  11      -2.524  -2.883   9.893  1.00  0.830          O  
ATOM    177  CB  SER A  11      -3.861  -5.783  10.628  1.00  0.900          C  
ATOM    178  OG  SER A  11      -2.520  -6.016  10.288  1.00  0.900          O  
ATOM    179  H   SER A  11      -3.708  -5.112   8.176  1.00  0.820          H  
ATOM    180  HA  SER A  11      -5.321  -4.225  10.469  1.00  0.760          H  
ATOM    181 1HB  SER A  11      -3.979  -5.817  11.711  1.00  1.080          H  
ATOM    182 2HB  SER A  11      -4.488  -6.570  10.203  1.00  1.080          H  
ATOM    183  HG  SER A  11      -2.335  -6.924  10.545  1.00  1.080          H  
ATOM    184  N   ASN A  12      -3.578  -2.964  11.887  1.00  0.730          N  
ATOM    185  CA  ASN A  12      -2.823  -1.905  12.559  1.00  0.820          C  
ATOM    186  C   ASN A  12      -2.956  -0.529  11.876  1.00  0.780          C  
ATOM    187  O   ASN A  12      -1.991   0.239  11.817  1.00  0.870          O  
ATOM    188  CB  ASN A  12      -1.354  -2.286  12.653  1.00  1.110          C  
ATOM    189  CG  ASN A  12      -1.133  -3.556  13.422  1.00  1.110          C  
ATOM    190  OD1 ASN A  12      -1.771  -3.813  14.453  1.00  1.110          O  
ATOM    191  ND2 ASN A  12      -0.233  -4.370  12.936  1.00  1.110          N  
ATOM    192  H   ASN A  12      -4.297  -3.430  12.428  1.00  0.880          H  
ATOM    193  HA  ASN A  12      -3.224  -1.796  13.570  1.00  0.980          H  
ATOM    194 1HB  ASN A  12      -0.919  -2.390  11.663  1.00  1.330          H  
ATOM    195 2HB  ASN A  12      -0.812  -1.486  13.155  1.00  1.330          H  
ATOM    196 1HD2 ASN A  12      -0.036  -5.235  13.397  1.00  1.330          H  
ATOM    197 2HD2 ASN A  12       0.257  -4.128  12.096  1.00  1.330          H  
ATOM    198  N   PHE A  13      -4.159  -0.202  11.391  1.00  0.700          N  
ATOM    199  CA  PHE A  13      -4.411   1.098  10.747  1.00  0.710          C  
ATOM    200  C   PHE A  13      -5.329   2.002  11.533  1.00  0.620          C  
ATOM    201  O   PHE A  13      -6.200   1.537  12.260  1.00  0.770          O  
ATOM    202  CB  PHE A  13      -4.933   0.936   9.349  1.00  0.990          C  
ATOM    203  CG  PHE A  13      -3.897   0.519   8.394  1.00  0.990          C  
ATOM    204  CD1 PHE A  13      -3.567  -0.729   8.252  1.00  0.990          C  
ATOM    205  CD2 PHE A  13      -3.272   1.429   7.644  1.00  0.990          C  
ATOM    206  CE1 PHE A  13      -2.598  -1.122   7.377  1.00  0.990          C  
ATOM    207  CE2 PHE A  13      -2.330   1.100   6.761  1.00  0.990          C  
ATOM    208  CZ  PHE A  13      -1.974  -0.195   6.622  1.00  0.990          C  
ATOM    209  H   PHE A  13      -4.928  -0.878  11.488  1.00  0.840          H  
ATOM    210  HA  PHE A  13      -3.456   1.612  10.663  1.00  0.850          H  
ATOM    211 1HB  PHE A  13      -5.736   0.192   9.340  1.00  1.190          H  
ATOM    212 2HB  PHE A  13      -5.336   1.886   9.031  1.00  1.190          H  
ATOM    213  HD1 PHE A  13      -4.076  -1.439   8.857  1.00  1.190          H  
ATOM    214  HD2 PHE A  13      -3.547   2.438   7.764  1.00  1.190          H  
ATOM    215  HE1 PHE A  13      -2.338  -2.179   7.299  1.00  1.190          H  
ATOM    216  HE2 PHE A  13      -1.865   1.879   6.185  1.00  1.190          H  
ATOM    217  HZ  PHE A  13      -1.203  -0.495   5.921  1.00  1.190          H  
ATOM    218  N   LYS A  14      -5.138   3.313  11.393  1.00  0.570          N  
ATOM    219  CA  LYS A  14      -5.954   4.227  12.174  1.00  0.690          C  
ATOM    220  C   LYS A  14      -6.842   5.178  11.380  1.00  0.740          C  
ATOM    221  O   LYS A  14      -7.913   5.554  11.861  1.00  0.930          O  
ATOM    222  CB  LYS A  14      -5.040   5.012  13.106  1.00  0.920          C  
ATOM    223  CG  LYS A  14      -4.350   4.119  14.145  1.00  0.920          C  
ATOM    224  CD  LYS A  14      -3.468   4.911  15.096  1.00  0.920          C  
ATOM    225  CE  LYS A  14      -2.718   3.992  16.095  1.00  0.920          C  
ATOM    226  NZ  LYS A  14      -3.625   3.335  17.119  1.00  0.920          N  
ATOM    227  H   LYS A  14      -4.434   3.675  10.743  1.00  0.680          H  
ATOM    228  HA  LYS A  14      -6.621   3.631  12.796  1.00  0.830          H  
ATOM    229 1HB  LYS A  14      -4.270   5.520  12.520  1.00  1.100          H  
ATOM    230 2HB  LYS A  14      -5.616   5.773  13.629  1.00  1.100          H  
ATOM    231 1HG  LYS A  14      -5.111   3.575  14.709  1.00  1.100          H  
ATOM    232 2HG  LYS A  14      -3.727   3.387  13.630  1.00  1.100          H  
ATOM    233 1HD  LYS A  14      -2.734   5.478  14.521  1.00  1.100          H  
ATOM    234 2HD  LYS A  14      -4.084   5.611  15.659  1.00  1.100          H  
ATOM    235 1HE  LYS A  14      -2.202   3.211  15.536  1.00  1.100          H  
ATOM    236 2HE  LYS A  14      -1.979   4.595  16.621  1.00  1.100          H  
ATOM    237 1HZ  LYS A  14      -3.069   2.764  17.737  1.00  1.100          H  
ATOM    238 2HZ  LYS A  14      -4.098   4.040  17.658  1.00  1.100          H  
ATOM    239 3HZ  LYS A  14      -4.338   2.723  16.681  1.00  1.100          H  
ATOM    240  N   VAL A  15      -6.405   5.606  10.193  1.00  0.620          N  
ATOM    241  CA  VAL A  15      -7.197   6.618   9.498  1.00  0.710          C  
ATOM    242  C   VAL A  15      -7.690   6.234   8.109  1.00  0.650          C  
ATOM    243  O   VAL A  15      -6.927   6.026   7.155  1.00  0.550          O  
ATOM    244  CB  VAL A  15      -6.393   7.937   9.409  1.00  0.960          C  
ATOM    245  CG1 VAL A  15      -7.186   9.018   8.651  1.00  0.960          C  
ATOM    246  CG2 VAL A  15      -6.054   8.413  10.819  1.00  0.960          C  
ATOM    247  H   VAL A  15      -5.526   5.250   9.814  1.00  0.740          H  
ATOM    248  HA  VAL A  15      -8.079   6.823  10.101  1.00  0.850          H  
ATOM    249  HB  VAL A  15      -5.496   7.764   8.869  1.00  1.150          H  
ATOM    250 1HG1 VAL A  15      -6.590   9.930   8.601  1.00  1.150          H  
ATOM    251 2HG1 VAL A  15      -7.403   8.695   7.650  1.00  1.150          H  
ATOM    252 3HG1 VAL A  15      -8.119   9.225   9.175  1.00  1.150          H  
ATOM    253 1HG2 VAL A  15      -5.478   9.333  10.763  1.00  1.150          H  
ATOM    254 2HG2 VAL A  15      -6.976   8.593  11.373  1.00  1.150          H  
ATOM    255 3HG2 VAL A  15      -5.467   7.661  11.336  1.00  1.150          H  
ATOM    256  N   ALA A  16      -9.013   6.258   7.965  1.00  0.780          N  
ATOM    257  CA  ALA A  16      -9.669   5.969   6.694  1.00  0.800          C  
ATOM    258  C   ALA A  16      -9.721   7.244   5.864  1.00  0.780          C  
ATOM    259  O   ALA A  16     -10.783   7.829   5.661  1.00  1.060          O  
ATOM    260  CB  ALA A  16     -11.065   5.433   6.929  1.00  1.110          C  
ATOM    261  H   ALA A  16      -9.576   6.462   8.781  1.00  0.940          H  
ATOM    262  HA  ALA A  16      -9.076   5.231   6.153  1.00  0.960          H  
ATOM    263 1HB  ALA A  16     -11.532   5.228   5.967  1.00  1.330          H  
ATOM    264 2HB  ALA A  16     -11.006   4.521   7.521  1.00  1.330          H  
ATOM    265 3HB  ALA A  16     -11.652   6.179   7.466  1.00  1.330          H  
ATOM    266  N   PHE A  17      -8.547   7.664   5.420  1.00  0.720          N  
ATOM    267  CA  PHE A  17      -8.329   8.923   4.719  1.00  0.830          C  
ATOM    268  C   PHE A  17      -9.196   9.055   3.466  1.00  0.840          C  
ATOM    269  O   PHE A  17      -9.827  10.094   3.252  1.00  1.030          O  
ATOM    270  CB  PHE A  17      -6.848   9.079   4.382  1.00  1.120          C  
ATOM    271  CG  PHE A  17      -6.514  10.370   3.731  1.00  1.120          C  
ATOM    272  CD1 PHE A  17      -6.369  11.519   4.493  1.00  1.120          C  
ATOM    273  CD2 PHE A  17      -6.345  10.453   2.380  1.00  1.120          C  
ATOM    274  CE1 PHE A  17      -6.061  12.720   3.894  1.00  1.120          C  
ATOM    275  CE2 PHE A  17      -6.037  11.644   1.772  1.00  1.120          C  
ATOM    276  CZ  PHE A  17      -5.896  12.782   2.531  1.00  1.120          C  
ATOM    277  H   PHE A  17      -7.755   7.067   5.660  1.00  0.860          H  
ATOM    278  HA  PHE A  17      -8.601   9.732   5.394  1.00  1.000          H  
ATOM    279 1HB  PHE A  17      -6.254   8.988   5.290  1.00  1.340          H  
ATOM    280 2HB  PHE A  17      -6.541   8.274   3.717  1.00  1.340          H  
ATOM    281  HD1 PHE A  17      -6.502  11.468   5.575  1.00  1.340          H  
ATOM    282  HD2 PHE A  17      -6.458   9.567   1.797  1.00  1.340          H  
ATOM    283  HE1 PHE A  17      -5.949  13.620   4.500  1.00  1.340          H  
ATOM    284  HE2 PHE A  17      -5.908  11.690   0.692  1.00  1.340          H  
ATOM    285  HZ  PHE A  17      -5.654  13.730   2.053  1.00  1.340          H  
ATOM    286  N   SER A  18      -9.234   8.012   2.629  1.00  0.730          N  
ATOM    287  CA  SER A  18     -10.061   8.081   1.418  1.00  0.860          C  
ATOM    288  C   SER A  18     -10.742   6.750   1.095  1.00  0.790          C  
ATOM    289  O   SER A  18     -10.121   5.678   1.025  1.00  0.820          O  
ATOM    290  CB  SER A  18      -9.281   8.545   0.209  1.00  1.150          C  
ATOM    291  OG  SER A  18     -10.116   8.602  -0.911  1.00  1.150          O  
ATOM    292  H   SER A  18      -8.677   7.181   2.846  1.00  0.880          H  
ATOM    293  HA  SER A  18     -10.850   8.813   1.595  1.00  1.030          H  
ATOM    294 1HB  SER A  18      -8.834   9.520   0.401  1.00  1.380          H  
ATOM    295 2HB  SER A  18      -8.497   7.849   0.004  1.00  1.380          H  
ATOM    296  HG  SER A  18      -9.554   8.854  -1.651  1.00  1.380          H  
ATOM    297  N   ARG A  19     -12.056   6.838   0.895  1.00  0.830          N  
ATOM    298  CA  ARG A  19     -12.928   5.707   0.604  1.00  0.900          C  
ATOM    299  C   ARG A  19     -13.727   5.842  -0.687  1.00  1.000          C  
ATOM    300  O   ARG A  19     -14.959   5.855  -0.628  1.00  1.430          O  
ATOM    301  CB  ARG A  19     -13.941   5.501   1.720  1.00  1.230          C  
ATOM    302  CG  ARG A  19     -13.400   5.118   3.083  1.00  1.230          C  
ATOM    303  CD  ARG A  19     -14.528   4.989   4.063  1.00  1.230          C  
ATOM    304  NE  ARG A  19     -15.444   3.893   3.687  1.00  1.230          N  
ATOM    305  CZ  ARG A  19     -16.708   3.729   4.145  1.00  1.230          C  
ATOM    306  NH1 ARG A  19     -17.218   4.579   5.016  1.00  1.230          N  
ATOM    307  NH2 ARG A  19     -17.443   2.719   3.711  1.00  1.230          N  
ATOM    308  H   ARG A  19     -12.467   7.760   0.944  1.00  1.000          H  
ATOM    309  HA  ARG A  19     -12.304   4.818   0.521  1.00  1.080          H  
ATOM    310 1HB  ARG A  19     -14.515   6.416   1.849  1.00  1.480          H  
ATOM    311 2HB  ARG A  19     -14.641   4.728   1.424  1.00  1.480          H  
ATOM    312 1HG  ARG A  19     -12.886   4.161   3.013  1.00  1.480          H  
ATOM    313 2HG  ARG A  19     -12.707   5.885   3.441  1.00  1.480          H  
ATOM    314 1HD  ARG A  19     -14.127   4.777   5.053  1.00  1.480          H  
ATOM    315 2HD  ARG A  19     -15.087   5.921   4.084  1.00  1.480          H  
ATOM    316  HE  ARG A  19     -15.099   3.210   3.026  1.00  1.480          H  
ATOM    317 1HH1 ARG A  19     -16.669   5.355   5.352  1.00  1.480          H  
ATOM    318 2HH1 ARG A  19     -18.163   4.455   5.352  1.00  1.480          H  
ATOM    319 1HH2 ARG A  19     -17.067   2.058   3.037  1.00  1.480          H  
ATOM    320 2HH2 ARG A  19     -18.385   2.602   4.044  1.00  1.480          H  
ATOM    321  N   SER A  20     -13.081   6.056  -1.831  1.00  0.840          N  
ATOM    322  CA  SER A  20     -13.855   6.150  -3.055  1.00  0.940          C  
ATOM    323  C   SER A  20     -14.106   4.732  -3.514  1.00  0.950          C  
ATOM    324  O   SER A  20     -13.284   3.847  -3.272  1.00  0.970          O  
ATOM    325  CB  SER A  20     -13.132   6.923  -4.131  1.00  1.280          C  
ATOM    326  OG  SER A  20     -12.946   8.268  -3.782  1.00  1.280          O  
ATOM    327  H   SER A  20     -12.058   6.057  -1.902  1.00  1.010          H  
ATOM    328  HA  SER A  20     -14.810   6.632  -2.848  1.00  1.130          H  
ATOM    329 1HB  SER A  20     -12.191   6.456  -4.278  1.00  1.530          H  
ATOM    330 2HB  SER A  20     -13.682   6.854  -5.067  1.00  1.530          H  
ATOM    331  HG  SER A  20     -12.488   8.674  -4.522  1.00  1.530          H  
ATOM    332  N   LEU A  21     -15.169   4.518  -4.273  1.00  1.050          N  
ATOM    333  CA  LEU A  21     -15.507   3.177  -4.749  1.00  1.130          C  
ATOM    334  C   LEU A  21     -14.341   2.451  -5.414  1.00  1.070          C  
ATOM    335  O   LEU A  21     -14.241   1.227  -5.326  1.00  1.290          O  
ATOM    336  CB  LEU A  21     -16.668   3.269  -5.752  1.00  1.550          C  
ATOM    337  CG  LEU A  21     -17.226   1.931  -6.324  1.00  1.550          C  
ATOM    338  CD1 LEU A  21     -17.815   1.076  -5.191  1.00  1.550          C  
ATOM    339  CD2 LEU A  21     -18.284   2.249  -7.377  1.00  1.550          C  
ATOM    340  H   LEU A  21     -15.790   5.290  -4.473  1.00  1.260          H  
ATOM    341  HA  LEU A  21     -15.818   2.598  -3.885  1.00  1.360          H  
ATOM    342 1HB  LEU A  21     -17.492   3.792  -5.274  1.00  1.860          H  
ATOM    343 2HB  LEU A  21     -16.333   3.868  -6.602  1.00  1.860          H  
ATOM    344  HG  LEU A  21     -16.418   1.363  -6.789  1.00  1.860          H  
ATOM    345 1HD1 LEU A  21     -18.198   0.144  -5.605  1.00  1.860          H  
ATOM    346 2HD1 LEU A  21     -17.054   0.849  -4.467  1.00  1.860          H  
ATOM    347 3HD1 LEU A  21     -18.625   1.617  -4.706  1.00  1.860          H  
ATOM    348 1HD2 LEU A  21     -18.675   1.320  -7.793  1.00  1.860          H  
ATOM    349 2HD2 LEU A  21     -19.099   2.813  -6.922  1.00  1.860          H  
ATOM    350 3HD2 LEU A  21     -17.834   2.842  -8.175  1.00  1.860          H  
ATOM    351  N   ASN A  22     -13.520   3.191  -6.152  1.00  1.000          N  
ATOM    352  CA  ASN A  22     -12.397   2.650  -6.870  1.00  1.160          C  
ATOM    353  C   ASN A  22     -11.054   3.342  -6.561  1.00  1.140          C  
ATOM    354  O   ASN A  22     -10.207   3.436  -7.463  1.00  1.330          O  
ATOM    355  CB  ASN A  22     -12.731   2.727  -8.337  1.00  1.560          C  
ATOM    356  CG  ASN A  22     -12.974   4.141  -8.728  1.00  1.560          C  
ATOM    357  OD1 ASN A  22     -13.280   4.987  -7.857  1.00  1.560          O  
ATOM    358  ND2 ASN A  22     -12.865   4.432  -9.998  1.00  1.560          N  
ATOM    359  H   ASN A  22     -13.677   4.190  -6.242  1.00  1.200          H  
ATOM    360  HA  ASN A  22     -12.289   1.603  -6.582  1.00  1.390          H  
ATOM    361 1HB  ASN A  22     -11.920   2.330  -8.932  1.00  1.870          H  
ATOM    362 2HB  ASN A  22     -13.623   2.134  -8.541  1.00  1.870          H  
ATOM    363 1HD2 ASN A  22     -13.023   5.368 -10.313  1.00  1.870          H  
ATOM    364 2HD2 ASN A  22     -12.623   3.720 -10.656  1.00  1.870          H  
ATOM    365  N   ASP A  23     -10.880   3.890  -5.342  1.00  1.060          N  
ATOM    366  CA  ASP A  23      -9.625   4.596  -4.969  1.00  1.070          C  
ATOM    367  C   ASP A  23      -9.455   4.654  -3.423  1.00  0.930          C  
ATOM    368  O   ASP A  23     -10.188   5.361  -2.706  1.00  1.060          O  
ATOM    369  CB  ASP A  23      -9.568   5.993  -5.640  1.00  1.490          C  
ATOM    370  CG  ASP A  23      -8.232   6.741  -5.504  1.00  1.490          C  
ATOM    371  OD1 ASP A  23      -7.414   6.395  -4.695  1.00  1.490          O  
ATOM    372  OD2 ASP A  23      -7.975   7.633  -6.306  1.00  1.490          O  
ATOM    373  H   ASP A  23     -11.625   3.761  -4.646  1.00  1.270          H  
ATOM    374  HA  ASP A  23      -8.785   4.019  -5.358  1.00  1.280          H  
ATOM    375 1HB  ASP A  23      -9.796   5.890  -6.701  1.00  1.790          H  
ATOM    376 2HB  ASP A  23     -10.311   6.629  -5.224  1.00  1.790          H  
ATOM    377  N   LEU A  24      -8.525   3.832  -2.914  1.00  0.810          N  
ATOM    378  CA  LEU A  24      -8.316   3.616  -1.481  1.00  0.800          C  
ATOM    379  C   LEU A  24      -7.036   4.182  -0.880  1.00  0.650          C  
ATOM    380  O   LEU A  24      -5.923   3.872  -1.323  1.00  0.670          O  
ATOM    381  CB  LEU A  24      -8.329   2.091  -1.253  1.00  1.120          C  
ATOM    382  CG  LEU A  24      -8.254   1.439   0.199  1.00  1.120          C  
ATOM    383  CD1 LEU A  24      -6.795   1.367   0.771  1.00  1.120          C  
ATOM    384  CD2 LEU A  24      -9.185   2.193   1.171  1.00  1.120          C  
ATOM    385  H   LEU A  24      -7.913   3.336  -3.566  1.00  0.970          H  
ATOM    386  HA  LEU A  24      -9.160   4.069  -0.964  1.00  0.960          H  
ATOM    387 1HB  LEU A  24      -9.252   1.727  -1.694  1.00  1.350          H  
ATOM    388 2HB  LEU A  24      -7.518   1.687  -1.820  1.00  1.350          H  
ATOM    389  HG  LEU A  24      -8.574   0.432   0.092  1.00  1.350          H  
ATOM    390 1HD1 LEU A  24      -6.820   0.854   1.733  1.00  1.350          H  
ATOM    391 2HD1 LEU A  24      -6.160   0.813   0.090  1.00  1.350          H  
ATOM    392 3HD1 LEU A  24      -6.368   2.343   0.919  1.00  1.350          H  
ATOM    393 1HD2 LEU A  24      -9.158   1.706   2.132  1.00  1.350          H  
ATOM    394 2HD2 LEU A  24      -8.873   3.218   1.301  1.00  1.350          H  
ATOM    395 3HD2 LEU A  24     -10.201   2.178   0.786  1.00  1.350          H  
ATOM    396  N   LEU A  25      -7.198   4.968   0.193  1.00  0.590          N  
ATOM    397  CA  LEU A  25      -6.048   5.468   0.945  1.00  0.560          C  
ATOM    398  C   LEU A  25      -6.238   5.228   2.430  1.00  0.560          C  
ATOM    399  O   LEU A  25      -7.157   5.781   3.057  1.00  0.600          O  
ATOM    400  CB  LEU A  25      -5.812   6.968   0.739  1.00  0.800          C  
ATOM    401  CG  LEU A  25      -5.461   7.448  -0.686  1.00  0.800          C  
ATOM    402  CD1 LEU A  25      -5.483   8.957  -0.747  1.00  0.800          C  
ATOM    403  CD2 LEU A  25      -4.087   6.968  -1.038  1.00  0.800          C  
ATOM    404  H   LEU A  25      -8.156   5.175   0.493  1.00  0.710          H  
ATOM    405  HA  LEU A  25      -5.167   4.916   0.644  1.00  0.670          H  
ATOM    406 1HB  LEU A  25      -6.668   7.487   1.086  1.00  0.960          H  
ATOM    407 2HB  LEU A  25      -4.978   7.253   1.380  1.00  0.960          H  
ATOM    408  HG  LEU A  25      -6.190   7.058  -1.401  1.00  0.960          H  
ATOM    409 1HD1 LEU A  25      -5.227   9.278  -1.755  1.00  0.960          H  
ATOM    410 2HD1 LEU A  25      -6.470   9.324  -0.501  1.00  0.960          H  
ATOM    411 3HD1 LEU A  25      -4.753   9.357  -0.039  1.00  0.960          H  
ATOM    412 1HD2 LEU A  25      -3.840   7.313  -2.033  1.00  0.960          H  
ATOM    413 2HD2 LEU A  25      -3.371   7.354  -0.336  1.00  0.960          H  
ATOM    414 3HD2 LEU A  25      -4.068   5.902  -1.012  1.00  0.960          H  
ATOM    415  N   ILE A  26      -5.351   4.427   3.016  1.00  0.540          N  
ATOM    416  CA  ILE A  26      -5.478   4.180   4.453  1.00  0.590          C  
ATOM    417  C   ILE A  26      -4.138   4.440   5.172  1.00  0.520          C  
ATOM    418  O   ILE A  26      -3.079   3.969   4.739  1.00  0.540          O  
ATOM    419  CB  ILE A  26      -6.009   2.751   4.732  1.00  0.810          C  
ATOM    420  CG1 ILE A  26      -6.256   2.626   6.243  1.00  0.810          C  
ATOM    421  CG2 ILE A  26      -5.057   1.655   4.189  1.00  0.810          C  
ATOM    422  CD1 ILE A  26      -6.978   1.410   6.683  1.00  0.810          C  
ATOM    423  H   ILE A  26      -4.619   4.000   2.435  1.00  0.650          H  
ATOM    424  HA  ILE A  26      -6.202   4.880   4.867  1.00  0.710          H  
ATOM    425  HB  ILE A  26      -6.974   2.645   4.236  1.00  0.970          H  
ATOM    426 1HG1 ILE A  26      -5.361   2.694   6.738  1.00  0.970          H  
ATOM    427 2HG1 ILE A  26      -6.868   3.476   6.543  1.00  0.970          H  
ATOM    428 1HG2 ILE A  26      -5.471   0.671   4.372  1.00  0.970          H  
ATOM    429 2HG2 ILE A  26      -4.927   1.788   3.117  1.00  0.970          H  
ATOM    430 3HG2 ILE A  26      -4.100   1.723   4.671  1.00  0.970          H  
ATOM    431 1HD1 ILE A  26      -7.142   1.450   7.743  1.00  0.970          H  
ATOM    432 2HD1 ILE A  26      -7.886   1.378   6.208  1.00  0.970          H  
ATOM    433 3HD1 ILE A  26      -6.410   0.516   6.441  1.00  0.970          H  
ATOM    434  N   SER A  27      -4.178   5.171   6.294  1.00  0.570          N  
ATOM    435  CA  SER A  27      -2.928   5.482   7.006  1.00  0.650          C  
ATOM    436  C   SER A  27      -2.734   4.762   8.334  1.00  0.590          C  
ATOM    437  O   SER A  27      -3.666   4.607   9.152  1.00  0.520          O  
ATOM    438  CB  SER A  27      -2.825   6.973   7.281  1.00  0.880          C  
ATOM    439  OG  SER A  27      -2.778   7.728   6.107  1.00  0.880          O  
ATOM    440  H   SER A  27      -5.077   5.533   6.623  1.00  0.680          H  
ATOM    441  HA  SER A  27      -2.095   5.200   6.375  1.00  0.780          H  
ATOM    442 1HB  SER A  27      -3.649   7.285   7.874  1.00  1.050          H  
ATOM    443 2HB  SER A  27      -1.920   7.155   7.866  1.00  1.050          H  
ATOM    444  HG  SER A  27      -2.725   8.641   6.387  1.00  1.050          H  
ATOM    445  N   ASP A  28      -1.496   4.301   8.531  1.00  0.720          N  
ATOM    446  CA  ASP A  28      -1.078   3.691   9.786  1.00  0.810          C  
ATOM    447  C   ASP A  28      -0.369   4.884  10.450  1.00  0.950          C  
ATOM    448  O   ASP A  28      -0.478   5.986   9.909  1.00  1.180          O  
ATOM    449  CB  ASP A  28      -0.239   2.391   9.556  1.00  1.100          C  
ATOM    450  CG  ASP A  28       1.159   2.533   8.988  1.00  1.100          C  
ATOM    451  OD1 ASP A  28       1.727   3.584   9.110  1.00  1.100          O  
ATOM    452  OD2 ASP A  28       1.676   1.563   8.467  1.00  1.100          O  
ATOM    453  H   ASP A  28      -0.796   4.467   7.790  1.00  0.860          H  
ATOM    454  HA  ASP A  28      -1.949   3.426  10.381  1.00  0.970          H  
ATOM    455 1HB  ASP A  28      -0.225   1.762  10.437  1.00  1.320          H  
ATOM    456 2HB  ASP A  28      -0.765   1.800   8.842  1.00  1.320          H  
ATOM    457  N   PRO A  29       0.287   4.768  11.612  1.00  1.070          N  
ATOM    458  CA  PRO A  29       0.985   5.857  12.280  1.00  1.300          C  
ATOM    459  C   PRO A  29       2.120   6.522  11.468  1.00  1.420          C  
ATOM    460  O   PRO A  29       2.579   7.600  11.851  1.00  1.620          O  
ATOM    461  CB  PRO A  29       1.554   5.162  13.527  1.00  1.950          C  
ATOM    462  CG  PRO A  29       0.640   3.984  13.760  1.00  1.950          C  
ATOM    463  CD  PRO A  29       0.270   3.512  12.381  1.00  1.950          C  
ATOM    464  HA  PRO A  29       0.246   6.613  12.572  1.00  1.560          H  
ATOM    465 1HB  PRO A  29       2.594   4.865  13.343  1.00  2.340          H  
ATOM    466 2HB  PRO A  29       1.566   5.867  14.372  1.00  2.340          H  
ATOM    467 1HG  PRO A  29       1.153   3.208  14.350  1.00  2.340          H  
ATOM    468 2HG  PRO A  29      -0.229   4.302  14.343  1.00  2.340          H  
ATOM    469 1HD  PRO A  29       1.054   2.829  12.019  1.00  2.340          H  
ATOM    470 2HD  PRO A  29      -0.731   3.046  12.396  1.00  2.340          H  
ATOM    471  N   GLN A  30       2.650   5.860  10.428  1.00  1.410          N  
ATOM    472  CA  GLN A  30       3.746   6.440   9.655  1.00  1.630          C  
ATOM    473  C   GLN A  30       3.592   6.319   8.129  1.00  1.570          C  
ATOM    474  O   GLN A  30       4.393   5.647   7.478  1.00  1.840          O  
ATOM    475  CB  GLN A  30       5.085   5.809  10.068  1.00  2.190          C  
ATOM    476  CG  GLN A  30       5.494   6.074  11.519  1.00  2.190          C  
ATOM    477  CD  GLN A  30       6.871   5.519  11.862  1.00  2.190          C  
ATOM    478  OE1 GLN A  30       7.809   5.591  11.061  1.00  2.190          O  
ATOM    479  NE2 GLN A  30       7.000   4.960  13.060  1.00  2.190          N  
ATOM    480  H   GLN A  30       2.242   4.981  10.085  1.00  1.690          H  
ATOM    481  HA  GLN A  30       3.791   7.502   9.885  1.00  1.960          H  
ATOM    482 1HB  GLN A  30       5.030   4.729   9.927  1.00  2.630          H  
ATOM    483 2HB  GLN A  30       5.877   6.184   9.422  1.00  2.630          H  
ATOM    484 1HG  GLN A  30       5.495   7.150  11.694  1.00  2.630          H  
ATOM    485 2HG  GLN A  30       4.772   5.595  12.173  1.00  2.630          H  
ATOM    486 1HE2 GLN A  30       7.881   4.577  13.343  1.00  2.630          H  
ATOM    487 2HE2 GLN A  30       6.217   4.923  13.683  1.00  2.630          H  
ATOM    488  N   GLY A  31       2.624   7.030   7.547  1.00  1.280          N  
ATOM    489  CA  GLY A  31       2.431   6.997   6.090  1.00  1.270          C  
ATOM    490  C   GLY A  31       1.198   6.225   5.620  1.00  0.960          C  
ATOM    491  O   GLY A  31       0.593   5.447   6.372  1.00  0.780          O  
ATOM    492  H   GLY A  31       1.996   7.564   8.133  1.00  1.540          H  
ATOM    493 1HA  GLY A  31       2.365   8.022   5.724  1.00  1.520          H  
ATOM    494 2HA  GLY A  31       3.316   6.566   5.624  1.00  1.520          H  
ATOM    495  N   GLN A  32       0.848   6.414   4.338  1.00  0.980          N  
ATOM    496  CA  GLN A  32      -0.349   5.779   3.795  1.00  0.750          C  
ATOM    497  C   GLN A  32      -0.109   4.753   2.706  1.00  0.740          C  
ATOM    498  O   GLN A  32       0.842   4.825   1.924  1.00  0.910          O  
ATOM    499  CB  GLN A  32      -1.313   6.831   3.235  1.00  1.140          C  
ATOM    500  CG  GLN A  32      -0.804   7.599   2.021  1.00  1.140          C  
ATOM    501  CD  GLN A  32      -1.799   8.632   1.558  1.00  1.140          C  
ATOM    502  OE1 GLN A  32      -2.940   8.661   2.017  1.00  1.140          O  
ATOM    503  NE2 GLN A  32      -1.378   9.489   0.640  1.00  1.140          N  
ATOM    504  H   GLN A  32       1.403   7.027   3.758  1.00  1.180          H  
ATOM    505  HA  GLN A  32      -0.848   5.258   4.600  1.00  0.900          H  
ATOM    506 1HB  GLN A  32      -2.258   6.349   2.967  1.00  1.370          H  
ATOM    507 2HB  GLN A  32      -1.528   7.560   4.000  1.00  1.370          H  
ATOM    508 1HG  GLN A  32       0.122   8.105   2.276  1.00  1.370          H  
ATOM    509 2HG  GLN A  32      -0.638   6.904   1.196  1.00  1.370          H  
ATOM    510 1HE2 GLN A  32      -1.996  10.197   0.295  1.00  1.370          H  
ATOM    511 2HE2 GLN A  32      -0.441   9.432   0.291  1.00  1.370          H  
ATOM    512  N   PHE A  33      -1.059   3.839   2.646  1.00  0.620          N  
ATOM    513  CA  PHE A  33      -1.168   2.763   1.683  1.00  0.730          C  
ATOM    514  C   PHE A  33      -2.179   3.088   0.595  1.00  0.690          C  
ATOM    515  O   PHE A  33      -3.354   3.348   0.870  1.00  0.720          O  
ATOM    516  CB  PHE A  33      -1.542   1.487   2.430  1.00  0.980          C  
ATOM    517  CG  PHE A  33      -0.410   0.898   3.224  1.00  0.980          C  
ATOM    518  CD1 PHE A  33       0.077   1.508   4.373  1.00  0.980          C  
ATOM    519  CD2 PHE A  33       0.154  -0.302   2.836  1.00  0.980          C  
ATOM    520  CE1 PHE A  33       1.097   0.941   5.095  1.00  0.980          C  
ATOM    521  CE2 PHE A  33       1.172  -0.869   3.557  1.00  0.980          C  
ATOM    522  CZ  PHE A  33       1.644  -0.248   4.686  1.00  0.980          C  
ATOM    523  H   PHE A  33      -1.769   3.897   3.380  1.00  0.740          H  
ATOM    524  HA  PHE A  33      -0.193   2.621   1.214  1.00  0.880          H  
ATOM    525 1HB  PHE A  33      -2.339   1.719   3.124  1.00  1.170          H  
ATOM    526 2HB  PHE A  33      -1.921   0.753   1.751  1.00  1.170          H  
ATOM    527  HD1 PHE A  33      -0.342   2.448   4.718  1.00  1.170          H  
ATOM    528  HD2 PHE A  33      -0.217  -0.806   1.945  1.00  1.170          H  
ATOM    529  HE1 PHE A  33       1.472   1.437   6.005  1.00  1.170          H  
ATOM    530  HE2 PHE A  33       1.609  -1.811   3.236  1.00  1.170          H  
ATOM    531  HZ  PHE A  33       2.453  -0.697   5.261  1.00  1.170          H  
ATOM    532  N   ARG A  34      -1.711   3.083  -0.656  1.00  0.780          N  
ATOM    533  CA  ARG A  34      -2.542   3.437  -1.804  1.00  0.880          C  
ATOM    534  C   ARG A  34      -2.808   2.333  -2.818  1.00  0.890          C  
ATOM    535  O   ARG A  34      -1.876   1.786  -3.418  1.00  1.060          O  
ATOM    536  CB  ARG A  34      -1.878   4.580  -2.555  1.00  1.190          C  
ATOM    537  CG  ARG A  34      -2.647   5.122  -3.758  1.00  1.190          C  
ATOM    538  CD  ARG A  34      -1.963   6.303  -4.340  1.00  1.190          C  
ATOM    539  NE  ARG A  34      -0.718   5.934  -4.993  1.00  1.190          N  
ATOM    540  CZ  ARG A  34       0.199   6.803  -5.478  1.00  1.190          C  
ATOM    541  NH1 ARG A  34       0.007   8.105  -5.381  1.00  1.190          N  
ATOM    542  NH2 ARG A  34       1.296   6.338  -6.056  1.00  1.190          N  
ATOM    543  H   ARG A  34      -0.732   2.874  -0.805  1.00  0.940          H  
ATOM    544  HA  ARG A  34      -3.505   3.766  -1.425  1.00  1.060          H  
ATOM    545 1HB  ARG A  34      -1.699   5.405  -1.869  1.00  1.430          H  
ATOM    546 2HB  ARG A  34      -0.908   4.245  -2.914  1.00  1.430          H  
ATOM    547 1HG  ARG A  34      -2.691   4.358  -4.536  1.00  1.430          H  
ATOM    548 2HG  ARG A  34      -3.665   5.392  -3.473  1.00  1.430          H  
ATOM    549 1HD  ARG A  34      -2.611   6.778  -5.071  1.00  1.430          H  
ATOM    550 2HD  ARG A  34      -1.737   7.009  -3.541  1.00  1.430          H  
ATOM    551  HE  ARG A  34      -0.523   4.943  -5.095  1.00  1.430          H  
ATOM    552 1HH1 ARG A  34      -0.825   8.467  -4.943  1.00  1.430          H  
ATOM    553 2HH1 ARG A  34       0.696   8.747  -5.747  1.00  1.430          H  
ATOM    554 1HH2 ARG A  34       1.445   5.341  -6.130  1.00  1.430          H  
ATOM    555 2HH2 ARG A  34       1.987   6.977  -6.422  1.00  1.430          H  
ATOM    556  N   LEU A  35      -4.098   2.085  -3.050  1.00  0.750          N  
ATOM    557  CA  LEU A  35      -4.591   1.100  -4.013  1.00  0.770          C  
ATOM    558  C   LEU A  35      -5.613   1.726  -4.948  1.00  0.710          C  
ATOM    559  O   LEU A  35      -6.439   2.540  -4.531  1.00  0.870          O  
ATOM    560  CB  LEU A  35      -5.300  -0.063  -3.320  1.00  1.070          C  
ATOM    561  CG  LEU A  35      -4.528  -0.921  -2.371  1.00  1.070          C  
ATOM    562  CD1 LEU A  35      -5.479  -1.769  -1.664  1.00  1.070          C  
ATOM    563  CD2 LEU A  35      -3.554  -1.801  -3.111  1.00  1.070          C  
ATOM    564  H   LEU A  35      -4.773   2.634  -2.499  1.00  0.900          H  
ATOM    565  HA  LEU A  35      -3.755   0.739  -4.610  1.00  0.920          H  
ATOM    566 1HB  LEU A  35      -6.118   0.340  -2.772  1.00  1.280          H  
ATOM    567 2HB  LEU A  35      -5.708  -0.715  -4.096  1.00  1.280          H  
ATOM    568  HG  LEU A  35      -4.007  -0.296  -1.651  1.00  1.280          H  
ATOM    569 1HD1 LEU A  35      -4.955  -2.380  -0.995  1.00  1.280          H  
ATOM    570 2HD1 LEU A  35      -6.181  -1.151  -1.120  1.00  1.280          H  
ATOM    571 3HD1 LEU A  35      -6.013  -2.394  -2.377  1.00  1.280          H  
ATOM    572 1HD2 LEU A  35      -3.028  -2.418  -2.397  1.00  1.280          H  
ATOM    573 2HD2 LEU A  35      -4.087  -2.440  -3.819  1.00  1.280          H  
ATOM    574 3HD2 LEU A  35      -2.833  -1.191  -3.652  1.00  1.280          H  
ATOM    575  N   LYS A  36      -5.626   1.299  -6.200  1.00  0.870          N  
ATOM    576  CA  LYS A  36      -6.646   1.785  -7.124  1.00  0.850          C  
ATOM    577  C   LYS A  36      -7.560   0.647  -7.546  1.00  0.820          C  
ATOM    578  O   LYS A  36      -7.135  -0.508  -7.591  1.00  0.930          O  
ATOM    579  CB  LYS A  36      -6.000   2.422  -8.358  1.00  1.200          C  
ATOM    580  CG  LYS A  36      -5.046   3.610  -8.078  1.00  1.200          C  
ATOM    581  CD  LYS A  36      -5.783   4.832  -7.496  1.00  1.200          C  
ATOM    582  CE  LYS A  36      -4.853   6.036  -7.348  1.00  1.200          C  
ATOM    583  NZ  LYS A  36      -5.543   7.207  -6.715  1.00  1.200          N  
ATOM    584  H   LYS A  36      -4.932   0.633  -6.515  1.00  1.040          H  
ATOM    585  HA  LYS A  36      -7.266   2.527  -6.625  1.00  1.020          H  
ATOM    586 1HB  LYS A  36      -5.436   1.663  -8.900  1.00  1.440          H  
ATOM    587 2HB  LYS A  36      -6.785   2.779  -9.027  1.00  1.440          H  
ATOM    588 1HG  LYS A  36      -4.278   3.296  -7.370  1.00  1.440          H  
ATOM    589 2HG  LYS A  36      -4.557   3.901  -9.007  1.00  1.440          H  
ATOM    590 1HD  LYS A  36      -6.628   5.105  -8.131  1.00  1.440          H  
ATOM    591 2HD  LYS A  36      -6.166   4.593  -6.500  1.00  1.440          H  
ATOM    592 1HE  LYS A  36      -4.012   5.746  -6.730  1.00  1.440          H  
ATOM    593 2HE  LYS A  36      -4.487   6.331  -8.329  1.00  1.440          H  
ATOM    594 1HZ  LYS A  36      -4.920   7.979  -6.617  1.00  1.440          H  
ATOM    595 2HZ  LYS A  36      -6.361   7.509  -7.262  1.00  1.440          H  
ATOM    596 3HZ  LYS A  36      -5.914   6.939  -5.777  1.00  1.440          H  
ATOM    597  N   GLY A  37      -8.813   0.973  -7.864  1.00  0.760          N  
ATOM    598  CA  GLY A  37      -9.761  -0.014  -8.376  1.00  0.820          C  
ATOM    599  C   GLY A  37     -10.467  -0.855  -7.315  1.00  0.790          C  
ATOM    600  O   GLY A  37     -11.202  -1.779  -7.661  1.00  0.850          O  
ATOM    601  H   GLY A  37      -9.114   1.949  -7.787  1.00  0.910          H  
ATOM    602 1HA  GLY A  37     -10.509   0.502  -8.974  1.00  0.980          H  
ATOM    603 2HA  GLY A  37      -9.234  -0.679  -9.058  1.00  0.980          H  
ATOM    604  N   VAL A  38     -10.258  -0.540  -6.041  1.00  0.780          N  
ATOM    605  CA  VAL A  38     -10.833  -1.313  -4.939  1.00  0.780          C  
ATOM    606  C   VAL A  38     -11.655  -0.448  -4.002  1.00  0.790          C  
ATOM    607  O   VAL A  38     -11.411   0.758  -3.920  1.00  0.840          O  
ATOM    608  CB  VAL A  38      -9.691  -1.936  -4.113  1.00  1.090          C  
ATOM    609  CG1 VAL A  38      -8.850  -2.858  -4.954  1.00  1.090          C  
ATOM    610  CG2 VAL A  38      -8.805  -0.814  -3.530  1.00  1.090          C  
ATOM    611  H   VAL A  38      -9.660   0.247  -5.846  1.00  0.940          H  
ATOM    612  HA  VAL A  38     -11.473  -2.102  -5.343  1.00  0.940          H  
ATOM    613  HB  VAL A  38     -10.126  -2.530  -3.319  1.00  1.310          H  
ATOM    614 1HG1 VAL A  38      -8.066  -3.299  -4.338  1.00  1.310          H  
ATOM    615 2HG1 VAL A  38      -9.489  -3.652  -5.355  1.00  1.310          H  
ATOM    616 3HG1 VAL A  38      -8.395  -2.304  -5.776  1.00  1.310          H  
ATOM    617 1HG2 VAL A  38      -8.023  -1.251  -2.953  1.00  1.310          H  
ATOM    618 2HG2 VAL A  38      -8.366  -0.225  -4.333  1.00  1.310          H  
ATOM    619 3HG2 VAL A  38      -9.389  -0.177  -2.894  1.00  1.310          H  
ATOM    620  N   THR A  39     -12.531  -1.085  -3.214  1.00  0.890          N  
ATOM    621  CA  THR A  39     -13.330  -0.355  -2.238  1.00  1.050          C  
ATOM    622  C   THR A  39     -12.491  -0.068  -0.996  1.00  0.960          C  
ATOM    623  O   THR A  39     -12.211  -1.090  -0.348  1.00  0.800          O  
ATOM    624  CB  THR A  39     -14.535  -1.218  -1.822  1.00  1.410          C  
ATOM    625  OG1 THR A  39     -14.045  -2.399  -1.223  1.00  1.410          O  
ATOM    626  CG2 THR A  39     -15.368  -1.564  -3.004  1.00  1.410          C  
ATOM    627  H   THR A  39     -12.679  -2.093  -3.351  1.00  1.070          H  
ATOM    628  HA  THR A  39     -13.640   0.576  -2.706  1.00  1.260          H  
ATOM    629  HB  THR A  39     -15.147  -0.711  -1.120  1.00  1.690          H  
ATOM    630  HG1 THR A  39     -13.527  -2.145  -0.439  1.00  1.690          H  
ATOM    631 1HG2 THR A  39     -16.205  -2.182  -2.688  1.00  1.690          H  
ATOM    632 2HG2 THR A  39     -15.732  -0.653  -3.451  1.00  1.690          H  
ATOM    633 3HG2 THR A  39     -14.770  -2.110  -3.731  1.00  1.690          H  
ATOM    634  N   CYS A  40     -12.812   1.054  -0.282  1.00  1.280          N  
ATOM    635  CA  CYS A  40     -14.102   1.657   0.174  1.00  1.400          C  
ATOM    636  C   CYS A  40     -14.975   0.832   1.126  1.00  1.220          C  
ATOM    637  O   CYS A  40     -16.166   0.631   0.895  1.00  1.550          O  
ATOM    638  CB  CYS A  40     -14.979   2.181  -0.980  1.00  1.910          C  
ATOM    639  SG  CYS A  40     -16.456   3.039  -0.483  1.00  1.910          S  
ATOM    640  H   CYS A  40     -12.256   1.815  -0.655  1.00  1.540          H  
ATOM    641  HA  CYS A  40     -13.829   2.556   0.722  1.00  1.680          H  
ATOM    642 1HB  CYS A  40     -14.401   2.856  -1.528  1.00  2.290          H  
ATOM    643 2HB  CYS A  40     -15.306   1.428  -1.636  1.00  2.290          H  
ATOM    644  HG  CYS A  40     -16.476   3.890  -1.506  1.00  2.290          H  
ATOM    645  N   ARG A  41     -14.380   0.410   2.237  1.00  1.020          N  
ATOM    646  CA  ARG A  41     -15.092  -0.302   3.296  1.00  0.900          C  
ATOM    647  C   ARG A  41     -14.783   0.410   4.634  1.00  0.990          C  
ATOM    648  O   ARG A  41     -13.776   1.118   4.707  1.00  1.110          O  
ATOM    649  CB  ARG A  41     -14.682  -1.767   3.382  1.00  1.310          C  
ATOM    650  CG  ARG A  41     -14.895  -2.607   2.119  1.00  1.310          C  
ATOM    651  CD  ARG A  41     -16.321  -2.748   1.724  1.00  1.310          C  
ATOM    652  NE  ARG A  41     -16.481  -3.736   0.663  1.00  1.310          N  
ATOM    653  CZ  ARG A  41     -17.507  -3.829  -0.189  1.00  1.310          C  
ATOM    654  NH1 ARG A  41     -18.512  -2.967  -0.183  1.00  1.310          N  
ATOM    655  NH2 ARG A  41     -17.465  -4.825  -1.038  1.00  1.310          N  
ATOM    656  H   ARG A  41     -13.388   0.577   2.331  1.00  1.220          H  
ATOM    657  HA  ARG A  41     -16.144  -0.255   3.067  1.00  1.080          H  
ATOM    658 1HB  ARG A  41     -13.618  -1.808   3.610  1.00  1.570          H  
ATOM    659 2HB  ARG A  41     -15.196  -2.267   4.194  1.00  1.570          H  
ATOM    660 1HG  ARG A  41     -14.355  -2.145   1.307  1.00  1.570          H  
ATOM    661 2HG  ARG A  41     -14.508  -3.612   2.276  1.00  1.570          H  
ATOM    662 1HD  ARG A  41     -16.910  -3.063   2.583  1.00  1.570          H  
ATOM    663 2HD  ARG A  41     -16.683  -1.798   1.356  1.00  1.570          H  
ATOM    664  HE  ARG A  41     -15.763  -4.479   0.566  1.00  1.570          H  
ATOM    665 1HH1 ARG A  41     -18.525  -2.205   0.478  1.00  1.570          H  
ATOM    666 2HH1 ARG A  41     -19.269  -3.067  -0.842  1.00  1.570          H  
ATOM    667 1HH2 ARG A  41     -16.653  -5.470  -0.965  1.00  1.570          H  
ATOM    668 2HH2 ARG A  41     -18.196  -4.970  -1.712  1.00  1.570          H  
ATOM    669  N   PRO A  42     -15.647   0.321   5.669  1.00  1.020          N  
ATOM    670  CA  PRO A  42     -15.438   0.861   7.014  1.00  1.110          C  
ATOM    671  C   PRO A  42     -14.215   0.252   7.692  1.00  1.090          C  
ATOM    672  O   PRO A  42     -13.875  -0.895   7.405  1.00  1.160          O  
ATOM    673  CB  PRO A  42     -16.711   0.428   7.758  1.00  1.670          C  
ATOM    674  CG  PRO A  42     -17.743   0.204   6.685  1.00  1.670          C  
ATOM    675  CD  PRO A  42     -16.973  -0.341   5.507  1.00  1.670          C  
ATOM    676  HA  PRO A  42     -15.361   1.957   6.963  1.00  1.330          H  
ATOM    677 1HB  PRO A  42     -16.504  -0.478   8.351  1.00  2.000          H  
ATOM    678 2HB  PRO A  42     -17.007   1.210   8.474  1.00  2.000          H  
ATOM    679 1HG  PRO A  42     -18.511  -0.500   7.047  1.00  2.000          H  
ATOM    680 2HG  PRO A  42     -18.262   1.145   6.457  1.00  2.000          H  
ATOM    681 1HD  PRO A  42     -16.882  -1.432   5.581  1.00  2.000          H  
ATOM    682 2HD  PRO A  42     -17.508  -0.021   4.619  1.00  2.000          H  
ATOM    683  N   LEU A  43     -13.566   1.022   8.575  1.00  1.100          N  
ATOM    684  CA  LEU A  43     -12.414   0.543   9.350  1.00  1.120          C  
ATOM    685  C   LEU A  43     -12.874  -0.084  10.648  1.00  1.080          C  
ATOM    686  O   LEU A  43     -13.530   0.558  11.476  1.00  1.220          O  
ATOM    687  CB  LEU A  43     -11.427   1.706   9.644  1.00  1.560          C  
ATOM    688  CG  LEU A  43     -10.170   1.420  10.596  1.00  1.560          C  
ATOM    689  CD1 LEU A  43      -9.246   0.377  10.011  1.00  1.560          C  
ATOM    690  CD2 LEU A  43      -9.372   2.728  10.766  1.00  1.560          C  
ATOM    691  H   LEU A  43     -13.904   1.959   8.747  1.00  1.320          H  
ATOM    692  HA  LEU A  43     -11.902  -0.223   8.768  1.00  1.340          H  
ATOM    693 1HB  LEU A  43     -11.047   2.078   8.715  1.00  1.870          H  
ATOM    694 2HB  LEU A  43     -11.995   2.509  10.113  1.00  1.870          H  
ATOM    695  HG  LEU A  43     -10.521   1.069  11.565  1.00  1.870          H  
ATOM    696 1HD1 LEU A  43      -8.397   0.217  10.686  1.00  1.870          H  
ATOM    697 2HD1 LEU A  43      -9.778  -0.549   9.888  1.00  1.870          H  
ATOM    698 3HD1 LEU A  43      -8.884   0.719   9.064  1.00  1.870          H  
ATOM    699 1HD2 LEU A  43      -8.521   2.543  11.424  1.00  1.870          H  
ATOM    700 2HD2 LEU A  43      -9.008   3.077   9.797  1.00  1.870          H  
ATOM    701 3HD2 LEU A  43     -10.006   3.496  11.209  1.00  1.870          H  
ATOM    702  N   LYS A  44     -12.507  -1.335  10.864  1.00  0.920          N  
ATOM    703  CA  LYS A  44     -12.916  -2.043  12.054  1.00  0.950          C  
ATOM    704  C   LYS A  44     -11.994  -1.649  13.183  1.00  0.970          C  
ATOM    705  O   LYS A  44     -11.134  -2.450  13.578  1.00  0.840          O  
ATOM    706  CB  LYS A  44     -12.857  -3.543  11.799  1.00  1.320          C  
ATOM    707  CG  LYS A  44     -13.806  -4.007  10.710  1.00  1.320          C  
ATOM    708  CD  LYS A  44     -13.601  -5.472  10.372  1.00  1.320          C  
ATOM    709  CE  LYS A  44     -14.527  -5.895   9.237  1.00  1.320          C  
ATOM    710  NZ  LYS A  44     -14.273  -7.296   8.790  1.00  1.320          N  
ATOM    711  H   LYS A  44     -11.948  -1.846  10.173  1.00  1.100          H  
ATOM    712  HA  LYS A  44     -13.936  -1.748  12.314  1.00  1.140          H  
ATOM    713 1HB  LYS A  44     -11.849  -3.839  11.537  1.00  1.580          H  
ATOM    714 2HB  LYS A  44     -13.122  -4.072  12.711  1.00  1.580          H  
ATOM    715 1HG  LYS A  44     -14.833  -3.848  11.036  1.00  1.580          H  
ATOM    716 2HG  LYS A  44     -13.635  -3.412   9.809  1.00  1.580          H  
ATOM    717 1HD  LYS A  44     -12.560  -5.625  10.057  1.00  1.580          H  
ATOM    718 2HD  LYS A  44     -13.795  -6.086  11.248  1.00  1.580          H  
ATOM    719 1HE  LYS A  44     -15.560  -5.814   9.572  1.00  1.580          H  
ATOM    720 2HE  LYS A  44     -14.375  -5.227   8.387  1.00  1.580          H  
ATOM    721 1HZ  LYS A  44     -14.886  -7.531   8.024  1.00  1.580          H  
ATOM    722 2HZ  LYS A  44     -13.302  -7.379   8.433  1.00  1.580          H  
ATOM    723 3HZ  LYS A  44     -14.409  -7.943   9.540  1.00  1.580          H  
ATOM    724  N   HIS A  45     -12.204  -0.444  13.716  1.00  1.160          N  
ATOM    725  CA  HIS A  45     -11.364   0.214  14.720  1.00  1.230          C  
ATOM    726  C   HIS A  45     -11.166  -0.614  15.980  1.00  1.170          C  
ATOM    727  O   HIS A  45     -10.196  -0.422  16.710  1.00  1.140          O  
ATOM    728  CB  HIS A  45     -11.981   1.558  15.100  1.00  1.690          C  
ATOM    729  CG  HIS A  45     -13.294   1.417  15.810  1.00  1.690          C  
ATOM    730  ND1 HIS A  45     -14.469   1.137  15.144  1.00  1.690          N  
ATOM    731  CD2 HIS A  45     -13.619   1.516  17.121  1.00  1.690          C  
ATOM    732  CE1 HIS A  45     -15.461   1.072  16.016  1.00  1.690          C  
ATOM    733  NE2 HIS A  45     -14.973   1.301  17.221  1.00  1.690          N  
ATOM    734  H   HIS A  45     -12.978   0.095  13.300  1.00  1.390          H  
ATOM    735  HA  HIS A  45     -10.383   0.412  14.292  1.00  1.480          H  
ATOM    736 1HB  HIS A  45     -11.295   2.109  15.743  1.00  2.030          H  
ATOM    737 2HB  HIS A  45     -12.140   2.150  14.197  1.00  2.030          H  
ATOM    738  HD2 HIS A  45     -12.933   1.728  17.942  1.00  2.030          H  
ATOM    739  HE1 HIS A  45     -16.503   0.866  15.778  1.00  2.030          H  
ATOM    740  HE2 HIS A  45     -15.504   1.315  18.082  1.00  2.030          H  
ATOM    741  N   LYS A  46     -12.078  -1.545  16.226  1.00  1.210          N  
ATOM    742  CA  LYS A  46     -12.014  -2.440  17.371  1.00  1.240          C  
ATOM    743  C   LYS A  46     -10.794  -3.370  17.305  1.00  1.050          C  
ATOM    744  O   LYS A  46     -10.357  -3.905  18.327  1.00  1.100          O  
ATOM    745  CB  LYS A  46     -13.287  -3.276  17.458  1.00  1.720          C  
ATOM    746  CG  LYS A  46     -14.526  -2.482  17.843  1.00  1.720          C  
ATOM    747  CD  LYS A  46     -15.762  -3.370  17.906  1.00  1.720          C  
ATOM    748  CE  LYS A  46     -17.004  -2.575  18.299  1.00  1.720          C  
ATOM    749  NZ  LYS A  46     -18.228  -3.430  18.327  1.00  1.720          N  
ATOM    750  H   LYS A  46     -12.843  -1.629  15.571  1.00  1.450          H  
ATOM    751  HA  LYS A  46     -11.925  -1.836  18.274  1.00  1.490          H  
ATOM    752 1HB  LYS A  46     -13.473  -3.748  16.492  1.00  2.070          H  
ATOM    753 2HB  LYS A  46     -13.150  -4.072  18.190  1.00  2.070          H  
ATOM    754 1HG  LYS A  46     -14.364  -2.012  18.813  1.00  2.070          H  
ATOM    755 2HG  LYS A  46     -14.686  -1.698  17.107  1.00  2.070          H  
ATOM    756 1HD  LYS A  46     -15.929  -3.831  16.932  1.00  2.070          H  
ATOM    757 2HD  LYS A  46     -15.603  -4.161  18.640  1.00  2.070          H  
ATOM    758 1HE  LYS A  46     -16.852  -2.143  19.286  1.00  2.070          H  
ATOM    759 2HE  LYS A  46     -17.151  -1.768  17.579  1.00  2.070          H  
ATOM    760 1HZ  LYS A  46     -19.027  -2.868  18.590  1.00  2.070          H  
ATOM    761 2HZ  LYS A  46     -18.386  -3.827  17.410  1.00  2.070          H  
ATOM    762 3HZ  LYS A  46     -18.106  -4.174  18.999  1.00  2.070          H  
ATOM    763  N   VAL A  47     -10.313  -3.636  16.080  1.00  0.870          N  
ATOM    764  CA  VAL A  47      -9.194  -4.523  15.813  1.00  0.730          C  
ATOM    765  C   VAL A  47      -8.211  -3.805  14.909  1.00  0.550          C  
ATOM    766  O   VAL A  47      -7.106  -4.290  14.659  1.00  0.550          O  
ATOM    767  CB  VAL A  47      -9.682  -5.848  15.184  1.00  1.080          C  
ATOM    768  CG1 VAL A  47     -10.563  -6.606  16.163  1.00  1.080          C  
ATOM    769  CG2 VAL A  47     -10.499  -5.549  13.931  1.00  1.080          C  
ATOM    770  H   VAL A  47     -10.690  -3.139  15.273  1.00  1.040          H  
ATOM    771  HA  VAL A  47      -8.694  -4.751  16.755  1.00  0.880          H  
ATOM    772  HB  VAL A  47      -8.818  -6.465  14.937  1.00  1.290          H  
ATOM    773 1HG1 VAL A  47     -10.894  -7.540  15.711  1.00  1.290          H  
ATOM    774 2HG1 VAL A  47      -9.993  -6.821  17.067  1.00  1.290          H  
ATOM    775 3HG1 VAL A  47     -11.431  -6.006  16.419  1.00  1.290          H  
ATOM    776 1HG2 VAL A  47     -10.840  -6.478  13.480  1.00  1.290          H  
ATOM    777 2HG2 VAL A  47     -11.360  -4.947  14.195  1.00  1.290          H  
ATOM    778 3HG2 VAL A  47      -9.899  -5.014  13.225  1.00  1.290          H  
ATOM    779  N   GLU A  48      -8.654  -2.632  14.459  1.00  0.610          N  
ATOM    780  CA  GLU A  48      -7.963  -1.717  13.540  1.00  0.650          C  
ATOM    781  C   GLU A  48      -7.674  -2.357  12.187  1.00  0.570          C  
ATOM    782  O   GLU A  48      -6.580  -2.209  11.622  1.00  0.650          O  
ATOM    783  CB  GLU A  48      -6.667  -1.187  14.190  1.00  0.890          C  
ATOM    784  CG  GLU A  48      -6.900  -0.367  15.477  1.00  0.890          C  
ATOM    785  CD  GLU A  48      -5.635   0.288  16.080  1.00  0.890          C  
ATOM    786  OE1 GLU A  48      -4.674  -0.402  16.337  1.00  0.890          O  
ATOM    787  OE2 GLU A  48      -5.651   1.493  16.290  1.00  0.890          O  
ATOM    788  H   GLU A  48      -9.614  -2.413  14.728  1.00  0.730          H  
ATOM    789  HA  GLU A  48      -8.616  -0.864  13.360  1.00  0.780          H  
ATOM    790 1HB  GLU A  48      -6.008  -2.015  14.436  1.00  1.070          H  
ATOM    791 2HB  GLU A  48      -6.138  -0.563  13.492  1.00  1.070          H  
ATOM    792 1HG  GLU A  48      -7.622   0.418  15.247  1.00  1.070          H  
ATOM    793 2HG  GLU A  48      -7.356  -1.020  16.221  1.00  1.070          H  
ATOM    794  N   ILE A  49      -8.675  -3.062  11.653  1.00  0.500          N  
ATOM    795  CA  ILE A  49      -8.534  -3.728  10.360  1.00  0.460          C  
ATOM    796  C   ILE A  49      -9.496  -3.251   9.284  1.00  0.450          C  
ATOM    797  O   ILE A  49     -10.714  -3.340   9.431  1.00  0.540          O  
ATOM    798  CB  ILE A  49      -8.728  -5.258  10.483  1.00  0.660          C  
ATOM    799  CG1 ILE A  49      -7.673  -5.851  11.449  1.00  0.660          C  
ATOM    800  CG2 ILE A  49      -8.619  -5.908   9.075  1.00  0.660          C  
ATOM    801  CD1 ILE A  49      -7.894  -7.283  11.861  1.00  0.660          C  
ATOM    802  H   ILE A  49      -9.547  -3.099  12.189  1.00  0.600          H  
ATOM    803  HA  ILE A  49      -7.532  -3.545  10.007  1.00  0.550          H  
ATOM    804  HB  ILE A  49      -9.711  -5.471  10.891  1.00  0.790          H  
ATOM    805 1HG1 ILE A  49      -6.730  -5.809  10.979  1.00  0.790          H  
ATOM    806 2HG1 ILE A  49      -7.644  -5.248  12.345  1.00  0.790          H  
ATOM    807 1HG2 ILE A  49      -8.767  -6.973   9.156  1.00  0.790          H  
ATOM    808 2HG2 ILE A  49      -9.380  -5.525   8.394  1.00  0.790          H  
ATOM    809 3HG2 ILE A  49      -7.631  -5.706   8.655  1.00  0.790          H  
ATOM    810 1HD1 ILE A  49      -7.092  -7.586  12.536  1.00  0.790          H  
ATOM    811 2HD1 ILE A  49      -8.842  -7.380  12.371  1.00  0.790          H  
ATOM    812 3HD1 ILE A  49      -7.884  -7.939  10.993  1.00  0.790          H  
ATOM    813  N   LYS A  50      -8.954  -2.814   8.156  1.00  0.500          N  
ATOM    814  CA  LYS A  50      -9.830  -2.463   7.042  1.00  0.490          C  
ATOM    815  C   LYS A  50      -9.775  -3.579   5.990  1.00  0.420          C  
ATOM    816  O   LYS A  50      -8.696  -3.961   5.530  1.00  0.500          O  
ATOM    817  CB  LYS A  50      -9.476  -1.117   6.421  1.00  0.690          C  
ATOM    818  CG  LYS A  50     -10.524  -0.614   5.406  1.00  0.690          C  
ATOM    819  CD  LYS A  50     -10.143   0.750   4.780  1.00  0.690          C  
ATOM    820  CE  LYS A  50     -10.443   1.921   5.650  1.00  0.690          C  
ATOM    821  NZ  LYS A  50     -11.824   2.263   5.528  1.00  0.690          N  
ATOM    822  H   LYS A  50      -7.932  -2.743   8.107  1.00  0.600          H  
ATOM    823  HA  LYS A  50     -10.858  -2.400   7.399  1.00  0.590          H  
ATOM    824 1HB  LYS A  50      -9.379  -0.394   7.195  1.00  0.830          H  
ATOM    825 2HB  LYS A  50      -8.521  -1.188   5.910  1.00  0.830          H  
ATOM    826 1HG  LYS A  50     -10.647  -1.353   4.622  1.00  0.830          H  
ATOM    827 2HG  LYS A  50     -11.486  -0.513   5.915  1.00  0.830          H  
ATOM    828 1HD  LYS A  50      -9.102   0.752   4.472  1.00  0.830          H  
ATOM    829 2HD  LYS A  50     -10.763   0.884   3.894  1.00  0.830          H  
ATOM    830 1HE  LYS A  50     -10.229   1.681   6.674  1.00  0.830          H  
ATOM    831 2HE  LYS A  50      -9.835   2.776   5.350  1.00  0.830          H  
ATOM    832 1HZ  LYS A  50     -12.070   3.045   6.099  1.00  0.830          H  
ATOM    833 2HZ  LYS A  50     -11.999   2.472   4.562  1.00  0.830          H  
ATOM    834 3HZ  LYS A  50     -12.429   1.476   5.780  1.00  0.830          H  
ATOM    835  N   ASP A  51     -10.941  -4.100   5.626  1.00  0.380          N  
ATOM    836  CA  ASP A  51     -11.057  -5.145   4.608  1.00  0.450          C  
ATOM    837  C   ASP A  51     -11.218  -4.505   3.235  1.00  0.490          C  
ATOM    838  O   ASP A  51     -12.169  -3.758   3.028  1.00  0.590          O  
ATOM    839  CB  ASP A  51     -12.265  -6.051   4.886  1.00  0.600          C  
ATOM    840  CG  ASP A  51     -12.108  -6.993   6.117  1.00  0.600          C  
ATOM    841  OD1 ASP A  51     -11.017  -7.280   6.514  1.00  0.600          O  
ATOM    842  OD2 ASP A  51     -13.123  -7.407   6.663  1.00  0.600          O  
ATOM    843  H   ASP A  51     -11.780  -3.756   6.068  1.00  0.460          H  
ATOM    844  HA  ASP A  51     -10.148  -5.748   4.607  1.00  0.540          H  
ATOM    845 1HB  ASP A  51     -13.151  -5.431   5.029  1.00  0.720          H  
ATOM    846 2HB  ASP A  51     -12.448  -6.668   4.001  1.00  0.720          H  
ATOM    847  N   ILE A  52     -10.278  -4.743   2.318  1.00  0.540          N  
ATOM    848  CA  ILE A  52     -10.343  -4.111   0.989  1.00  0.610          C  
ATOM    849  C   ILE A  52     -10.661  -5.049  -0.160  1.00  0.620          C  
ATOM    850  O   ILE A  52      -9.985  -6.063  -0.395  1.00  0.660          O  
ATOM    851  CB  ILE A  52      -9.066  -3.315   0.691  1.00  0.830          C  
ATOM    852  CG1 ILE A  52      -8.846  -2.241   1.743  1.00  0.830          C  
ATOM    853  CG2 ILE A  52      -9.063  -2.743  -0.696  1.00  0.830          C  
ATOM    854  CD1 ILE A  52      -9.936  -1.250   1.885  1.00  0.830          C  
ATOM    855  H   ILE A  52      -9.510  -5.378   2.571  1.00  0.650          H  
ATOM    856  HA  ILE A  52     -11.171  -3.408   0.992  1.00  0.730          H  
ATOM    857  HB  ILE A  52      -8.249  -3.959   0.773  1.00  0.990          H  
ATOM    858 1HG1 ILE A  52      -8.696  -2.700   2.715  1.00  0.990          H  
ATOM    859 2HG1 ILE A  52      -7.951  -1.693   1.469  1.00  0.990          H  
ATOM    860 1HG2 ILE A  52      -8.144  -2.227  -0.841  1.00  0.990          H  
ATOM    861 2HG2 ILE A  52      -9.141  -3.544  -1.431  1.00  0.990          H  
ATOM    862 3HG2 ILE A  52      -9.889  -2.054  -0.835  1.00  0.990          H  
ATOM    863 1HD1 ILE A  52      -9.618  -0.565   2.595  1.00  0.990          H  
ATOM    864 2HD1 ILE A  52     -10.126  -0.741   0.972  1.00  0.990          H  
ATOM    865 3HD1 ILE A  52     -10.857  -1.702   2.214  1.00  0.990          H  
ATOM    866  N   ASP A  53     -11.693  -4.656  -0.913  1.00  0.630          N  
ATOM    867  CA  ASP A  53     -12.195  -5.475  -2.012  1.00  0.680          C  
ATOM    868  C   ASP A  53     -12.003  -4.830  -3.381  1.00  0.700          C  
ATOM    869  O   ASP A  53     -12.821  -4.005  -3.793  1.00  1.110          O  
ATOM    870  OXT ASP A  53     -11.344  -5.462  -4.200  1.00  1.020          O  
ATOM    871  CB  ASP A  53     -13.682  -5.784  -1.814  1.00  0.890          C  
ATOM    872  CG  ASP A  53     -14.004  -6.649  -0.576  1.00  0.890          C  
ATOM    873  OD1 ASP A  53     -13.279  -7.580  -0.265  1.00  0.890          O  
ATOM    874  OD2 ASP A  53     -15.015  -6.360   0.050  1.00  0.890          O  
ATOM    875  H   ASP A  53     -12.129  -3.750  -0.690  1.00  0.760          H  
ATOM    876  HA  ASP A  53     -11.653  -6.421  -2.008  1.00  0.820          H  
ATOM    877 1HB  ASP A  53     -14.236  -4.851  -1.739  1.00  1.070          H  
ATOM    878 2HB  ASP A  53     -14.054  -6.303  -2.698  1.00  1.070          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 -265.429 34.5188 183.061 -19.3831 6.54567 13.1898 87.5321 -99.9519 -0.8457 -4.83118 -86.2164 -13.3525 -9.03115 -30.0251 -1.32304 -4.70252 0 10.25 4.4424 32.1724 47.0918 -14.0424 4.86598 -20.2317 6.16223 59.0276 -80.5052
LEU:NtermProteinFull_1 -5.883 0.98152 1.01956 -0.55313 0.20924 0.21021 1.14611 -1.42754 -0.03591 -0.16209 -0.55122 1.01817 0 0 0 0 0 0.01077 0.05105 0.68846 0 0 0 0.18072 0 0.22852 -2.86856
ASP_2 -1.12356 0.07272 1.52486 -0.11816 0.01061 0.36518 0.34826 -0.67765 -0 -0 -0.05688 -0.41524 0 0 0 0 0 -0.08824 0.04106 0 1.78812 -0.03027 0 -2.3716 -0.20798 0.34656 -0.59221
LYS_3 -1.91033 0.21706 1.49447 -0.32915 0.04783 0.18606 0.2249 -0.79814 -0.00331 -0.00927 0.14604 -0.17547 0 0 0 0 0 -0.02812 0.00814 1.75659 0 -0.08173 0 -1.5107 -0.48995 0.20755 -1.04753
PHE_4 -6.72437 0.9091 -0.01124 -0.56158 0.14664 0.27934 0.94341 -1.18937 -0 -0 -0.1349 -0.09782 0 0 0 0 0 0.01144 0.08173 0 2.61963 -0.25539 0 1.0402 -0.16645 0.4116 -2.69801
GLY_5 -1.68728 0.34313 1.63935 -0.00015 0 0 0.18175 -0.93357 -0.00331 -0.00927 -0.13867 -0.19016 0 0 0 0 0 -0.03175 0 0 0 -1.28276 0 0.83697 0.67075 0.42235 -0.18263
ASP_6 -2.86564 0.19731 1.8445 -0.10459 0.00333 0.30653 0.20879 -1.04803 -0 -0 0.00416 -0.17294 0 0 0 0 0 0.00077 0.04552 0 2.39098 0.31766 0 -2.3716 0.68583 0.22445 -0.33296
TRP_7 -3.14163 0.19414 2.31835 -0.8979 0.06183 0.63353 0.83316 -1.22303 -0.00949 -0.08515 -0.824 -0.41137 0 0 0 0 0 0.30837 0.06581 0 2.44898 0.28239 0 1.6906 0.9578 0.27581 3.47819
LEU_8 -7.60517 1.14331 3.18527 -0.54178 0.39328 0.11515 2.22676 -2.39681 -0.01335 -0.08836 -1.73365 0.24054 0 0 0 0 0 -0.01596 0.28517 0.58842 0 -0.33403 0 0.18072 0.66428 0.65929 -3.04694
GLU_9 -2.68867 0.15786 1.82515 -0.34507 0.07007 0.50137 0.61239 -0.9759 -0.01263 -0.14482 -0.58955 -0.42349 0 0 0 0 0 0.08807 0.00203 0 3.16511 0.24161 0 -2.7348 0.11858 0.55061 -0.58208
PHE_10 -9.94382 1.57997 1.33264 -0.59787 0.03737 0.27025 2.10918 -2.11863 -0.03213 -0.14673 -2.49433 -0.09657 0 0 0 0 0 0.05095 0.38239 0 2.24532 -0.15453 0 1.0402 0.57098 0.2903 -5.67505
SER_11 -4.03968 0.79519 3.31089 -0.03071 0 0.07016 0.80172 -1.73244 -0.01263 -0.14482 -0.49158 -0.45114 0 0 0 0 0 0.09107 0.00039 0.27335 0 -0.32219 0.63223 -0.77834 0.06411 0.41278 -1.55163
ASN_12 -2.90214 0.15277 2.84925 -0.19321 0.03021 0.33208 0.9152 -1.39232 -0.03223 -0.27419 -0.98668 -0.98437 0 0 0 0 0 -0.10892 0.06687 0 1.86664 -0.992 0 -0.93687 -0.69119 0.25735 -3.02375
PHE_13 -11.0689 2.78934 2.93686 -0.62032 0.08867 0.25741 1.36495 -2.83946 -0.03199 -0.14635 -1.03924 0.10247 0 0 0 0 0 0.21014 0.32257 0 2.03128 -0.37242 0 1.0402 -0.6159 0.63327 -4.95738
LYS_14 -3.72705 0.30079 3.68048 -0.35418 0.0576 0.20346 1.70063 -1.61922 -0.01701 -0.05876 -2.92529 0.05318 0 0 0 -0.80759 0 -0.01382 0.03603 2.24447 0 -0.25404 0 -1.5107 -2e-05 0.93218 -2.07887
VAL_15 -4.17484 0.50202 3.28227 -0.27882 0.21239 0.06554 2.22277 -1.84992 -0.00274 -0.01335 -2.29383 -0.39506 0 0 0 0 0 0.05446 1e-05 0.18727 0 -0.71552 0 1.9342 -0.01876 0.70712 -0.57479
ALA_16 -2.69715 0.0941 1.50045 -0.03032 0.01154 0 0.62179 -1.03962 -0.01701 -0.05876 0.40421 -0.51193 0 0 0 0 0 0.07289 0 0 0 -0.08878 0 1.8394 -0.02339 0.48625 0.56368
PHE_17 -3.82336 0.44772 2.23657 -0.9031 0.04752 0.32123 1.07367 -1.2689 -0.00554 -0.04262 -0.48834 0.0271 0 0 0 0 0 0.01779 0.11194 0 1.83469 -0.40645 0 1.0402 0.13484 0.27583 0.63079
SER_18 -4.05635 0.29316 4.31243 -0.02865 0.00012 0.0514 2.12888 -2.02481 -0.00633 -0.02734 -1.54527 -0.96606 0 0 0 0 0 -0.00678 0.02826 0.26122 0 -0.0671 0.60536 -0.77834 0.14986 0.33007 -1.34627
ARG_19 -5.92865 0.15537 4.33311 -0.72402 0.18325 0.56372 0.87313 -1.99676 -0 -0 0.04642 0.05672 0 0 0 0 0 0.06151 0.09255 2.08282 0 -0.24282 0 -1.2888 0.95505 0.67668 -0.10073
SER_20 -3.9232 0.71656 4.68059 -0.02573 0 0.02167 1.87203 -2.14823 -0.02464 -0.09122 -1.32614 0.0071 0 0 0 0 0 0.11252 0.00648 0.67141 0 -0.13535 0.60007 -0.77834 0.61568 0.74445 1.59571
LEU_21 -3.29094 0.17715 2.34683 -0.70623 0.27636 0.29763 0.89264 -1.30327 -0 -0 0.17498 0.03552 0 0 0 0 0 -0.08348 0.01486 0.7817 0 -0.12812 0 0.18072 -0.11821 0.44536 -0.00651
ASN_22 -4.12322 0.28237 3.71171 -0.40443 0.13531 0.79947 1.10841 -1.92959 -0 -0 -1.32823 -1.88782 0 0 0 0 0 -0.04045 0.11538 0 2.33158 -0.68608 0 -0.93687 0.02686 0.50047 -2.32514
ASP_23 -4.86 0.73937 7.81976 -0.18264 0.02277 0.58109 3.78661 -3.24345 -0.02562 -0.10013 -5.74491 -1.24471 0 0 0 -0.24021 0 0.05213 0.08717 0 1.93746 -0.86125 0 -2.3716 0.24318 0.84284 -2.76213
LEU_24 -8.10716 0.85163 3.80498 -0.82607 0.41706 0.29358 3.06927 -2.66393 -0 -0 -2.13435 0.14786 0 0 0 0 0 0.30916 0.1371 1.82534 0 -0.28871 0 0.18072 0.26933 1.33366 -1.38054
LEU_25 -7.52689 1.05248 3.97954 -0.46885 0.22237 0.10573 2.46441 -2.49246 -0.02237 -0.08582 -2.53852 -0.00364 0 0 0 0 0 0.0036 0.01462 1.07484 0 -0.12285 0 0.18072 0.21255 1.08761 -2.8629
ILE_26 -8.83804 1.44744 2.46833 -0.57848 0.39644 0.12966 2.43281 -2.25421 -0.01741 -0.07903 -2.53452 -0.05878 0 0 0 0 0 -0.0325 0.18059 1.55703 0 -0.59804 0 0.73287 0.08563 0.73466 -4.82554
SER_27 -5.08531 0.68949 4.81413 -0.02694 0 0.02192 2.91136 -2.31995 -0.01296 -0.12552 -4.2928 0.13862 0 0 0 0 0 0.103 0.01158 0.42343 0 0.40879 0.60026 -0.77834 -0.03152 0.79099 -1.75976
ASP_28 -5.27198 0.81989 6.06389 -0.19924 0.06402 0.6831 2.65837 -2.65575 -0.01664 -0.05628 -2.618 -1.32699 0 0 -0.66152 0 0 -0.009 0.13851 0 1.74348 -0.41782 0 -2.3716 1.17907 2.25125 -0.00323
PRO_29 -2.47106 0.49066 1.86453 -0.07788 0 0.04668 0.3169 -0.58405 -0 -0 0.008 0.56517 0 0 0 0 0 -0.17487 0.00378 0.42918 0 -0.57946 0 -2.4119 0.92223 2.35886 0.70679
GLN_30 -1.7695 0.23428 2.51431 -0.29213 0.05109 0.2723 1.17587 -1.06175 -0.01485 -0.07751 -1.74136 -0.90214 0 0 -0.66152 0 0 0.17632 0.02255 0 2.91948 0.00425 0 -0.18838 1.00206 0.58732 2.25067
GLY_31 -1.80346 0.08078 2.75708 -0.00035 0 0 1.10497 -1.25745 -0.03078 -0.14945 -0.6319 -0.18713 0 0 0 0 0 -0.05893 0 0 0 -1.53002 0 0.83697 1.32544 0.30739 0.76316
GLN_32 -3.99679 0.3937 2.0026 -0.43851 0.11065 0.35135 0.58237 -1.20712 -0.01492 -0.107 -0.26621 -0.50419 0 0 0 0 0 0.00988 0.01955 0 4.27968 0.01323 0 -0.18838 0.10214 0.54947 1.6915
PHE_33 -7.15267 0.94135 1.66503 -0.57238 0.23196 0.26697 2.35721 -1.84347 -0.02152 -0.07956 -2.32175 -0.08008 0 0 0 0 0 -0.04276 0.23054 0 2.86392 -0.16143 0 1.0402 -0.07511 0.55984 -2.19371
ARG_34 -3.98759 0.47854 2.40208 -0.76508 0.12077 0.57616 0.54435 -1.23755 -0.04341 -0.18619 -0.57363 0.40976 0 0 0 0 0 0.00694 0.03247 2.27743 0 0.18415 0 -1.2888 0.08913 0.4531 -0.50736
LEU_35 -7.13674 1.08602 1.98179 -0.46919 0.15021 0.09295 1.97499 -1.78036 -0.02751 -0.10722 -2.30176 0.01709 0 0 0 0 0 0.01888 0.05032 0.674 0 0.05937 0 0.18072 0.10454 0.69799 -4.73393
LYS_36 -3.79513 0.6328 4.61562 -0.47422 0.11838 0.26428 1.60619 -1.87161 -0 -0 -3.88562 -0.02414 0 0 0 -0.24021 0 0.0238 0.00766 1.79364 0 0.0177 0 -1.5107 -0.063 0.56405 -2.2205
GLY_37 -2.04693 0.11698 1.81715 -5e-05 0 0 0.64589 -1.04324 -0.01105 -0.10731 -0.61625 -0.38575 0 0 0 0 0 -0.15895 0 0 0 -1.44297 0 0.83697 -0.62061 0.3103 -2.70581
VAL_38 -6.46281 0.55802 3.45978 -0.33279 0.38733 0.07307 1.14275 -2.47034 -0.0002 -0.00058 -0.9523 -0.40829 0 0 0 0 0 -0.02576 0.00165 0.17417 0 -0.41802 0 1.9342 -0.74258 0.37033 -3.71236
THR_39 -6.57572 0.95889 5.56189 -0.18644 0.09658 0.15919 2.68544 -2.71593 -0.02304 -0.24421 -1.72238 -1.96613 0 0 0 0 0 9.38049 0.00093 0.49073 0 0.16493 2.42806 -1.0874 -0.23942 11.9271 19.0936
CYS_40 -6.06614 1.14222 3.3853 -0.07307 0.25573 0.08248 0.49558 -1.67687 -0.04474 -0.21161 -0.06344 -0.40331 0 0 0 0 0 0.09502 0.02969 1.52137 0 0.30037 0 3.6196 0.39256 13.0062 15.787
ARG_41 -6.66276 0.9388 7.83991 -0.61075 0.14015 0.29594 3.12914 -3.03824 -0.02623 -0.14715 -4.3834 0.21862 0 0 0 -1.30346 0 0.00947 0.57623 2.10712 0 -0.2221 0 -1.2888 0.36288 2.38594 0.32131
PRO_42 -3.01345 0.35145 2.62425 -0.12962 0.00067 0.09358 0.646 -1.03526 -0.0163 -0.1111 0.03217 0.2321 0 0 0 0 0 -0.03886 0.00352 0.20083 0 -1.12366 0 -2.4119 -0.46449 1.26206 -2.89799
LEU_43 -6.77367 0.49042 2.6068 -0.56242 0.09638 0.14784 1.05123 -2.12982 -0 -0 -0.82791 0.19468 0 0 0 0 0 -0.06964 0.17762 0.55416 0 -0.32635 0 0.18072 -0.46051 0.44136 -5.20912
LYS_44 -5.8581 0.75827 7.19313 -0.36207 0.07961 0.23436 4.37477 -3.23874 -0 -0 -6.82851 -0.19888 0 0 0 0 0 0.03783 0.23516 1.6176 0 0.19942 0 -1.5107 0.23109 0.64815 -2.3876
HIS_45 -4.20979 0.35253 4.27358 -0.72854 0.01628 0.78775 1.76132 -2.01312 -0 -0 -0.34414 -1.43866 0 0 0 0 0 -0.07502 0.00579 0 1.73183 0.12814 0 -0.45461 0.26635 0.48641 0.5461
LYS_46 -2.99335 0.34907 2.69882 -0.31604 0.03181 0.15556 0.61877 -1.34461 -0 -0 0.01277 -0.06087 0 0 0 0 0 -0.07209 0.00034 1.86489 0 -0.0331 0 -1.5107 -0.36632 0.23598 -0.72907
VAL_47 -4.58349 0.63966 2.61264 -0.28467 0.17071 0.05281 1.6322 -1.72127 -0.05066 -0.26169 -0.655 -0.22997 0 0 0 0 0 -0.02947 0.03474 0.1196 0 -0.14679 0 1.9342 -0.11595 0.6035 -0.27889
GLU_48 -6.71797 0.43616 7.42798 -0.20747 0.04002 0.30763 4.39218 -3.46619 -0.01979 -0.17849 -3.79222 -0.60023 0 0 0 -0.80759 0 -0.09996 0.01228 0 3.07214 0.08033 0 -2.7348 0.26363 0.60957 -1.9828
ILE_49 -8.01264 1.04517 4.74057 -0.47575 0.42096 0.11179 2.04252 -2.82252 -0.04649 -0.24211 -1.60816 -0.05293 0 0 0 0 0 0.30463 0.013 0.32859 0 -0.75758 0 0.73287 -0.14841 0.48909 -3.93741
LYS_50 -9.66183 1.54024 8.12278 -0.50504 0.14563 0.24843 4.33765 -3.69852 -0.0115 -0.04485 -3.27441 0.43313 0 0 0 0 0 -0.00086 0.54058 2.63962 0 0.28536 0 -1.5107 -0.16896 0.73474 0.15149
ASP_51 -3.54883 0.57734 4.98918 -0.10865 0.00633 0.31263 1.78487 -2.11535 -0.03995 -0.27939 -4.18217 -0.25247 0 0 0 0 0 -0.08445 0.01698 0 3.07901 -0.37277 0 -2.3716 -0.05361 0.5428 -2.10012
ILE_52 -8.67548 1.67825 3.25937 -0.64694 0.72183 0.12292 2.4657 -2.43285 -0 -0 -2.87338 0.3431 0 0 0 0 0 0.01882 0.06982 0.9631 0 -0.77765 0 0.73287 -0.35265 0.82697 -4.55621
ASP:CtermProteinFull_53 -4.43444 0.14417 6.34006 -0.13176 0.0068 0.46669 2.92991 -2.58275 -0.04751 -0.34589 -4.38828 -0.08464 0 0 0 -1.30346 0 0 0.02935 0 2.7425 0 0 -2.3716 -0.26921 1.00918 -2.29087
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86621 MODEL 3 2021-07-03_00000164_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 31.477
ATOM      1  N   LEU A   1       2.472  -4.043   0.441  1.00  3.570          N  
ATOM      2  CA  LEU A   1       1.296  -4.006  -0.422  1.00  2.970          C  
ATOM      3  C   LEU A   1       1.384  -4.981  -1.613  1.00  2.440          C  
ATOM      4  O   LEU A   1       0.355  -5.518  -2.035  1.00  2.550          O  
ATOM      5  CB  LEU A   1       1.115  -2.587  -0.939  1.00  4.400          C  
ATOM      6  CG  LEU A   1       0.800  -1.459   0.036  1.00  4.400          C  
ATOM      7  CD1 LEU A   1       0.916  -0.152  -0.737  1.00  4.400          C  
ATOM      8  CD2 LEU A   1      -0.632  -1.611   0.571  1.00  4.400          C  
ATOM      9 1H   LEU A   1       2.210  -3.797   1.384  1.00  4.280          H  
ATOM     10 2H   LEU A   1       2.850  -4.976   0.426  1.00  4.280          H  
ATOM     11 3H   LEU A   1       3.153  -3.364   0.086  1.00  4.280          H  
ATOM     12  HA  LEU A   1       0.433  -4.288   0.175  1.00  3.560          H  
ATOM     13 1HB  LEU A   1       2.021  -2.320  -1.432  1.00  5.280          H  
ATOM     14 2HB  LEU A   1       0.308  -2.597  -1.653  1.00  5.280          H  
ATOM     15  HG  LEU A   1       1.504  -1.453   0.860  1.00  5.280          H  
ATOM     16 1HD1 LEU A   1       0.681   0.684  -0.151  1.00  5.280          H  
ATOM     17 2HD1 LEU A   1       1.906  -0.035  -1.095  1.00  5.280          H  
ATOM     18 3HD1 LEU A   1       0.277  -0.178  -1.538  1.00  5.280          H  
ATOM     19 1HD2 LEU A   1      -0.864  -0.782   1.241  1.00  5.280          H  
ATOM     20 2HD2 LEU A   1      -1.334  -1.602  -0.258  1.00  5.280          H  
ATOM     21 3HD2 LEU A   1      -0.738  -2.542   1.117  1.00  5.280          H  
ATOM     22  N   ASP A   2       2.614  -5.325  -2.049  1.00  2.320          N  
ATOM     23  CA  ASP A   2       2.904  -6.212  -3.205  1.00  2.340          C  
ATOM     24  C   ASP A   2       2.242  -7.588  -3.167  1.00  2.110          C  
ATOM     25  O   ASP A   2       2.107  -8.254  -4.193  1.00  2.430          O  
ATOM     26  CB  ASP A   2       4.409  -6.497  -3.300  1.00  3.270          C  
ATOM     27  CG  ASP A   2       5.277  -5.333  -3.748  1.00  3.270          C  
ATOM     28  OD1 ASP A   2       4.763  -4.362  -4.236  1.00  3.270          O  
ATOM     29  OD2 ASP A   2       6.461  -5.427  -3.564  1.00  3.270          O  
ATOM     30  H   ASP A   2       3.423  -4.875  -1.642  1.00  2.780          H  
ATOM     31  HA  ASP A   2       2.576  -5.704  -4.114  1.00  2.810          H  
ATOM     32 1HB  ASP A   2       4.769  -6.840  -2.330  1.00  3.920          H  
ATOM     33 2HB  ASP A   2       4.567  -7.321  -4.001  1.00  3.920          H  
ATOM     34  N   LYS A   3       1.833  -8.015  -1.984  1.00  2.170          N  
ATOM     35  CA  LYS A   3       1.214  -9.314  -1.760  1.00  2.330          C  
ATOM     36  C   LYS A   3      -0.279  -9.384  -2.128  1.00  1.940          C  
ATOM     37  O   LYS A   3      -0.954 -10.331  -1.716  1.00  2.020          O  
ATOM     38  CB  LYS A   3       1.392  -9.723  -0.294  1.00  3.200          C  
ATOM     39  CG  LYS A   3       2.838  -9.980   0.119  1.00  3.200          C  
ATOM     40  CD  LYS A   3       2.932 -10.391   1.589  1.00  3.200          C  
ATOM     41  CE  LYS A   3       4.376 -10.655   2.010  1.00  3.200          C  
ATOM     42  NZ  LYS A   3       4.479 -11.023   3.455  1.00  3.200          N  
ATOM     43  H   LYS A   3       1.981  -7.406  -1.199  1.00  2.600          H  
ATOM     44  HA  LYS A   3       1.733 -10.043  -2.384  1.00  2.800          H  
ATOM     45 1HB  LYS A   3       0.987  -8.941   0.349  1.00  3.840          H  
ATOM     46 2HB  LYS A   3       0.825 -10.633  -0.100  1.00  3.840          H  
ATOM     47 1HG  LYS A   3       3.252 -10.774  -0.503  1.00  3.840          H  
ATOM     48 2HG  LYS A   3       3.427  -9.077  -0.040  1.00  3.840          H  
ATOM     49 1HD  LYS A   3       2.520  -9.597   2.214  1.00  3.840          H  
ATOM     50 2HD  LYS A   3       2.344 -11.295   1.750  1.00  3.840          H  
ATOM     51 1HE  LYS A   3       4.778 -11.470   1.409  1.00  3.840          H  
ATOM     52 2HE  LYS A   3       4.968  -9.759   1.831  1.00  3.840          H  
ATOM     53 1HZ  LYS A   3       5.448 -11.188   3.693  1.00  3.840          H  
ATOM     54 2HZ  LYS A   3       4.119 -10.268   4.023  1.00  3.840          H  
ATOM     55 3HZ  LYS A   3       3.943 -11.861   3.632  1.00  3.840          H  
ATOM     56  N   PHE A   4      -0.791  -8.376  -2.863  1.00  1.750          N  
ATOM     57  CA  PHE A   4      -2.184  -8.361  -3.323  1.00  1.580          C  
ATOM     58  C   PHE A   4      -2.490  -9.437  -4.410  1.00  1.240          C  
ATOM     59  O   PHE A   4      -1.977 -10.534  -4.199  1.00  1.660          O  
ATOM     60  CB  PHE A   4      -2.581  -6.925  -3.754  1.00  2.280          C  
ATOM     61  CG  PHE A   4      -2.009  -6.276  -5.054  1.00  2.280          C  
ATOM     62  CD1 PHE A   4      -2.729  -6.349  -6.229  1.00  2.280          C  
ATOM     63  CD2 PHE A   4      -0.802  -5.563  -5.093  1.00  2.280          C  
ATOM     64  CE1 PHE A   4      -2.285  -5.741  -7.381  1.00  2.280          C  
ATOM     65  CE2 PHE A   4      -0.365  -4.961  -6.255  1.00  2.280          C  
ATOM     66  CZ  PHE A   4      -1.114  -5.050  -7.397  1.00  2.280          C  
ATOM     67  H   PHE A   4      -0.197  -7.573  -3.066  1.00  2.100          H  
ATOM     68  HA  PHE A   4      -2.809  -8.597  -2.462  1.00  1.900          H  
ATOM     69 1HB  PHE A   4      -3.665  -6.892  -3.839  1.00  2.740          H  
ATOM     70 2HB  PHE A   4      -2.317  -6.262  -2.933  1.00  2.740          H  
ATOM     71  HD1 PHE A   4      -3.675  -6.881  -6.235  1.00  2.740          H  
ATOM     72  HD2 PHE A   4      -0.210  -5.471  -4.212  1.00  2.740          H  
ATOM     73  HE1 PHE A   4      -2.875  -5.815  -8.294  1.00  2.740          H  
ATOM     74  HE2 PHE A   4       0.567  -4.417  -6.267  1.00  2.740          H  
ATOM     75  HZ  PHE A   4      -0.776  -4.573  -8.326  1.00  2.740          H  
ATOM     76  N   GLY A   5      -3.787  -9.420  -4.737  1.00  1.140          N  
ATOM     77  CA  GLY A   5      -4.251 -10.074  -5.975  1.00  1.100          C  
ATOM     78  C   GLY A   5      -3.971  -9.404  -7.313  1.00  1.000          C  
ATOM     79  O   GLY A   5      -2.861  -8.954  -7.574  1.00  1.070          O  
ATOM     80  H   GLY A   5      -4.347  -9.770  -3.974  1.00  1.370          H  
ATOM     81 1HA  GLY A   5      -3.820 -11.076  -6.002  1.00  1.320          H  
ATOM     82 2HA  GLY A   5      -5.326 -10.225  -5.890  1.00  1.320          H  
ATOM     83  N   ASP A   6      -4.946  -9.479  -8.219  1.00  1.070          N  
ATOM     84  CA  ASP A   6      -4.772  -8.956  -9.574  1.00  1.120          C  
ATOM     85  C   ASP A   6      -4.861  -7.432  -9.626  1.00  1.100          C  
ATOM     86  O   ASP A   6      -4.157  -6.794 -10.406  1.00  1.500          O  
ATOM     87  CB  ASP A   6      -5.820  -9.565 -10.488  1.00  1.550          C  
ATOM     88  CG  ASP A   6      -5.636 -11.048 -10.740  1.00  1.550          C  
ATOM     89  OD1 ASP A   6      -4.561 -11.568 -10.552  1.00  1.550          O  
ATOM     90  OD2 ASP A   6      -6.605 -11.663 -11.093  1.00  1.550          O  
ATOM     91  H   ASP A   6      -5.825  -9.908  -7.965  1.00  1.280          H  
ATOM     92  HA  ASP A   6      -3.784  -9.249  -9.929  1.00  1.340          H  
ATOM     93 1HB  ASP A   6      -6.793  -9.427 -10.041  1.00  1.860          H  
ATOM     94 2HB  ASP A   6      -5.816  -9.036 -11.445  1.00  1.860          H  
ATOM     95  N   TRP A   7      -5.741  -6.852  -8.810  1.00  1.030          N  
ATOM     96  CA  TRP A   7      -5.914  -5.397  -8.755  1.00  0.920          C  
ATOM     97  C   TRP A   7      -5.999  -4.968  -7.305  1.00  0.830          C  
ATOM     98  O   TRP A   7      -6.580  -5.691  -6.490  1.00  0.880          O  
ATOM     99  CB  TRP A   7      -7.179  -4.921  -9.482  1.00  1.330          C  
ATOM    100  CG  TRP A   7      -7.190  -5.214 -10.944  1.00  1.330          C  
ATOM    101  CD1 TRP A   7      -6.695  -4.414 -11.923  1.00  1.330          C  
ATOM    102  CD2 TRP A   7      -7.758  -6.358 -11.613  1.00  1.330          C  
ATOM    103  NE1 TRP A   7      -6.882  -4.990 -13.146  1.00  1.330          N  
ATOM    104  CE2 TRP A   7      -7.532  -6.182 -12.978  1.00  1.330          C  
ATOM    105  CE3 TRP A   7      -8.429  -7.497 -11.174  1.00  1.330          C  
ATOM    106  CZ2 TRP A   7      -7.941  -7.113 -13.912  1.00  1.330          C  
ATOM    107  CZ3 TRP A   7      -8.843  -8.430 -12.109  1.00  1.330          C  
ATOM    108  CH2 TRP A   7      -8.602  -8.245 -13.442  1.00  1.330          C  
ATOM    109  H   TRP A   7      -6.284  -7.435  -8.194  1.00  1.240          H  
ATOM    110  HA  TRP A   7      -5.047  -4.911  -9.209  1.00  1.100          H  
ATOM    111 1HB  TRP A   7      -8.054  -5.383  -9.031  1.00  1.600          H  
ATOM    112 2HB  TRP A   7      -7.278  -3.842  -9.352  1.00  1.600          H  
ATOM    113  HD1 TRP A   7      -6.204  -3.455 -11.754  1.00  1.600          H  
ATOM    114  HE1 TRP A   7      -6.584  -4.583 -14.022  1.00  1.600          H  
ATOM    115  HE3 TRP A   7      -8.619  -7.651 -10.114  1.00  1.600          H  
ATOM    116  HZ2 TRP A   7      -7.765  -6.979 -14.979  1.00  1.600          H  
ATOM    117  HZ3 TRP A   7      -9.360  -9.323 -11.757  1.00  1.600          H  
ATOM    118  HH2 TRP A   7      -8.938  -9.001 -14.150  1.00  1.600          H  
ATOM    119  N   LEU A   8      -5.476  -3.786  -6.977  1.00  0.820          N  
ATOM    120  CA  LEU A   8      -5.583  -3.322  -5.597  1.00  0.890          C  
ATOM    121  C   LEU A   8      -6.357  -2.003  -5.476  1.00  0.810          C  
ATOM    122  O   LEU A   8      -6.051  -0.999  -6.133  1.00  0.870          O  
ATOM    123  CB  LEU A   8      -4.173  -3.276  -4.991  1.00  1.220          C  
ATOM    124  CG  LEU A   8      -3.976  -2.802  -3.550  1.00  1.220          C  
ATOM    125  CD1 LEU A   8      -4.670  -3.710  -2.571  1.00  1.220          C  
ATOM    126  CD2 LEU A   8      -2.439  -2.825  -3.252  1.00  1.220          C  
ATOM    127  H   LEU A   8      -4.990  -3.221  -7.688  1.00  0.980          H  
ATOM    128  HA  LEU A   8      -6.143  -4.069  -5.041  1.00  1.070          H  
ATOM    129 1HB  LEU A   8      -3.812  -4.256  -5.010  1.00  1.460          H  
ATOM    130 2HB  LEU A   8      -3.538  -2.675  -5.637  1.00  1.460          H  
ATOM    131  HG  LEU A   8      -4.395  -1.827  -3.433  1.00  1.460          H  
ATOM    132 1HD1 LEU A   8      -4.493  -3.345  -1.558  1.00  1.460          H  
ATOM    133 2HD1 LEU A   8      -5.737  -3.723  -2.758  1.00  1.460          H  
ATOM    134 3HD1 LEU A   8      -4.277  -4.717  -2.665  1.00  1.460          H  
ATOM    135 1HD2 LEU A   8      -2.265  -2.490  -2.236  1.00  1.460          H  
ATOM    136 2HD2 LEU A   8      -2.064  -3.826  -3.354  1.00  1.460          H  
ATOM    137 3HD2 LEU A   8      -1.907  -2.186  -3.945  1.00  1.460          H  
ATOM    138  N   GLU A   9      -7.406  -2.036  -4.645  1.00  0.860          N  
ATOM    139  CA  GLU A   9      -8.295  -0.891  -4.422  1.00  0.850          C  
ATOM    140  C   GLU A   9      -8.015  -0.157  -3.114  1.00  0.820          C  
ATOM    141  O   GLU A   9      -8.441  -0.570  -2.030  1.00  1.040          O  
ATOM    142  CB  GLU A   9      -9.761  -1.343  -4.440  1.00  1.190          C  
ATOM    143  CG  GLU A   9     -10.242  -1.870  -5.788  1.00  1.190          C  
ATOM    144  CD  GLU A   9     -11.704  -2.271  -5.790  1.00  1.190          C  
ATOM    145  OE1 GLU A   9     -12.306  -2.270  -4.744  1.00  1.190          O  
ATOM    146  OE2 GLU A   9     -12.213  -2.572  -6.844  1.00  1.190          O  
ATOM    147  H   GLU A   9      -7.589  -2.905  -4.157  1.00  1.030          H  
ATOM    148  HA  GLU A   9      -8.145  -0.178  -5.237  1.00  1.020          H  
ATOM    149 1HB  GLU A   9      -9.904  -2.131  -3.703  1.00  1.430          H  
ATOM    150 2HB  GLU A   9     -10.401  -0.511  -4.153  1.00  1.430          H  
ATOM    151 1HG  GLU A   9     -10.088  -1.092  -6.538  1.00  1.430          H  
ATOM    152 2HG  GLU A   9      -9.633  -2.729  -6.068  1.00  1.430          H  
ATOM    153  N   PHE A  10      -7.317   0.956  -3.206  1.00  0.670          N  
ATOM    154  CA  PHE A  10      -6.909   1.683  -2.014  1.00  0.740          C  
ATOM    155  C   PHE A  10      -7.929   2.629  -1.471  1.00  0.750          C  
ATOM    156  O   PHE A  10      -7.805   3.823  -1.739  1.00  1.070          O  
ATOM    157  CB  PHE A  10      -5.686   2.502  -2.327  1.00  1.010          C  
ATOM    158  CG  PHE A  10      -4.494   1.770  -2.435  1.00  1.010          C  
ATOM    159  CD1 PHE A  10      -4.206   1.078  -3.535  1.00  1.010          C  
ATOM    160  CD2 PHE A  10      -3.599   1.789  -1.410  1.00  1.010          C  
ATOM    161  CE1 PHE A  10      -3.072   0.411  -3.593  1.00  1.010          C  
ATOM    162  CE2 PHE A  10      -2.453   1.122  -1.485  1.00  1.010          C  
ATOM    163  CZ  PHE A  10      -2.208   0.426  -2.604  1.00  1.010          C  
ATOM    164  H   PHE A  10      -7.023   1.301  -4.130  1.00  0.800          H  
ATOM    165  HA  PHE A  10      -6.669   0.956  -1.237  1.00  0.890          H  
ATOM    166 1HB  PHE A  10      -5.870   2.933  -3.259  1.00  1.210          H  
ATOM    167 2HB  PHE A  10      -5.547   3.292  -1.625  1.00  1.210          H  
ATOM    168  HD1 PHE A  10      -4.901   1.049  -4.380  1.00  1.210          H  
ATOM    169  HD2 PHE A  10      -3.823   2.355  -0.539  1.00  1.210          H  
ATOM    170  HE1 PHE A  10      -2.847  -0.165  -4.467  1.00  1.210          H  
ATOM    171  HE2 PHE A  10      -1.741   1.143  -0.661  1.00  1.210          H  
ATOM    172  HZ  PHE A  10      -1.327  -0.131  -2.728  1.00  1.210          H  
ATOM    173  N   SER A  11      -8.956   2.111  -0.791  1.00  0.750          N  
ATOM    174  CA  SER A  11     -10.029   2.966  -0.274  1.00  0.760          C  
ATOM    175  C   SER A  11      -9.548   3.795   0.895  1.00  0.840          C  
ATOM    176  O   SER A  11      -8.688   3.355   1.657  1.00  0.990          O  
ATOM    177  CB  SER A  11     -11.220   2.116   0.137  1.00  1.060          C  
ATOM    178  OG  SER A  11     -10.912   1.303   1.235  1.00  1.060          O  
ATOM    179  H   SER A  11      -8.977   1.096  -0.653  1.00  0.900          H  
ATOM    180  HA  SER A  11     -10.335   3.666  -1.042  1.00  0.910          H  
ATOM    181 1HB  SER A  11     -12.062   2.766   0.383  1.00  1.270          H  
ATOM    182 2HB  SER A  11     -11.523   1.490  -0.699  1.00  1.270          H  
ATOM    183  HG  SER A  11     -11.691   0.765   1.396  1.00  1.270          H  
ATOM    184  N   ASN A  12     -10.183   4.948   1.113  1.00  0.830          N  
ATOM    185  CA  ASN A  12      -9.811   5.870   2.190  1.00  0.940          C  
ATOM    186  C   ASN A  12      -8.327   6.332   2.131  1.00  0.960          C  
ATOM    187  O   ASN A  12      -7.682   6.491   3.174  1.00  1.130          O  
ATOM    188  CB  ASN A  12     -10.103   5.246   3.546  1.00  1.270          C  
ATOM    189  CG  ASN A  12     -11.557   4.917   3.731  1.00  1.270          C  
ATOM    190  OD1 ASN A  12     -12.455   5.702   3.400  1.00  1.270          O  
ATOM    191  ND2 ASN A  12     -11.811   3.750   4.258  1.00  1.270          N  
ATOM    192  H   ASN A  12     -10.942   5.221   0.470  1.00  1.000          H  
ATOM    193  HA  ASN A  12     -10.423   6.770   2.088  1.00  1.130          H  
ATOM    194 1HB  ASN A  12      -9.513   4.347   3.699  1.00  1.530          H  
ATOM    195 2HB  ASN A  12      -9.815   5.949   4.326  1.00  1.530          H  
ATOM    196 1HD2 ASN A  12     -12.757   3.462   4.410  1.00  1.530          H  
ATOM    197 2HD2 ASN A  12     -11.057   3.141   4.508  1.00  1.530          H  
ATOM    198  N   PHE A  13      -7.792   6.566   0.922  1.00  0.880          N  
ATOM    199  CA  PHE A  13      -6.412   7.066   0.734  1.00  0.930          C  
ATOM    200  C   PHE A  13      -6.363   8.481   0.196  1.00  0.840          C  
ATOM    201  O   PHE A  13      -7.278   8.922  -0.489  1.00  1.010          O  
ATOM    202  CB  PHE A  13      -5.550   6.127  -0.103  1.00  1.280          C  
ATOM    203  CG  PHE A  13      -5.020   4.956   0.680  1.00  1.280          C  
ATOM    204  CD1 PHE A  13      -5.760   3.892   0.988  1.00  1.280          C  
ATOM    205  CD2 PHE A  13      -3.733   4.967   1.070  1.00  1.280          C  
ATOM    206  CE1 PHE A  13      -5.243   2.831   1.705  1.00  1.280          C  
ATOM    207  CE2 PHE A  13      -3.157   3.936   1.771  1.00  1.280          C  
ATOM    208  CZ  PHE A  13      -3.918   2.853   2.103  1.00  1.280          C  
ATOM    209  H   PHE A  13      -8.390   6.417   0.096  1.00  1.060          H  
ATOM    210  HA  PHE A  13      -5.948   7.088   1.710  1.00  1.120          H  
ATOM    211 1HB  PHE A  13      -6.144   5.742  -0.936  1.00  1.540          H  
ATOM    212 2HB  PHE A  13      -4.706   6.676  -0.519  1.00  1.540          H  
ATOM    213  HD1 PHE A  13      -6.768   3.889   0.668  1.00  1.540          H  
ATOM    214  HD2 PHE A  13      -3.147   5.832   0.802  1.00  1.540          H  
ATOM    215  HE1 PHE A  13      -5.887   1.985   1.949  1.00  1.540          H  
ATOM    216  HE2 PHE A  13      -2.111   3.991   2.064  1.00  1.540          H  
ATOM    217  HZ  PHE A  13      -3.488   2.025   2.671  1.00  1.540          H  
ATOM    218  N   LYS A  14      -5.313   9.226   0.554  1.00  0.720          N  
ATOM    219  CA  LYS A  14      -5.256  10.619   0.122  1.00  0.820          C  
ATOM    220  C   LYS A  14      -4.014  11.072  -0.648  1.00  0.830          C  
ATOM    221  O   LYS A  14      -4.109  11.956  -1.506  1.00  1.070          O  
ATOM    222  CB  LYS A  14      -5.404  11.502   1.359  1.00  1.110          C  
ATOM    223  CG  LYS A  14      -6.754  11.382   2.059  1.00  1.110          C  
ATOM    224  CD  LYS A  14      -6.825  12.282   3.294  1.00  1.110          C  
ATOM    225  CE  LYS A  14      -8.165  12.135   4.051  1.00  1.110          C  
ATOM    226  NZ  LYS A  14      -9.334  12.749   3.327  1.00  1.110          N  
ATOM    227  H   LYS A  14      -4.549   8.833   1.111  1.00  0.860          H  
ATOM    228  HA  LYS A  14      -6.108  10.800  -0.532  1.00  0.980          H  
ATOM    229 1HB  LYS A  14      -4.628  11.244   2.081  1.00  1.330          H  
ATOM    230 2HB  LYS A  14      -5.261  12.545   1.079  1.00  1.330          H  
ATOM    231 1HG  LYS A  14      -7.551  11.641   1.357  1.00  1.330          H  
ATOM    232 2HG  LYS A  14      -6.905  10.351   2.377  1.00  1.330          H  
ATOM    233 1HD  LYS A  14      -6.011  12.022   3.976  1.00  1.330          H  
ATOM    234 2HD  LYS A  14      -6.704  13.321   2.992  1.00  1.330          H  
ATOM    235 1HE  LYS A  14      -8.371  11.076   4.195  1.00  1.330          H  
ATOM    236 2HE  LYS A  14      -8.067  12.612   5.025  1.00  1.330          H  
ATOM    237 1HZ  LYS A  14     -10.170  12.615   3.873  1.00  1.330          H  
ATOM    238 2HZ  LYS A  14      -9.177  13.732   3.193  1.00  1.330          H  
ATOM    239 3HZ  LYS A  14      -9.486  12.310   2.409  1.00  1.330          H  
ATOM    240  N   VAL A  15      -2.830  10.555  -0.301  1.00  0.670          N  
ATOM    241  CA  VAL A  15      -1.620  11.147  -0.881  1.00  0.760          C  
ATOM    242  C   VAL A  15      -0.630  10.199  -1.539  1.00  0.720          C  
ATOM    243  O   VAL A  15      -0.252   9.164  -0.987  1.00  0.660          O  
ATOM    244  CB  VAL A  15      -0.858  11.960   0.204  1.00  1.030          C  
ATOM    245  CG1 VAL A  15       0.427  12.584  -0.386  1.00  1.030          C  
ATOM    246  CG2 VAL A  15      -1.757  13.056   0.759  1.00  1.030          C  
ATOM    247  H   VAL A  15      -2.784   9.792   0.378  1.00  0.800          H  
ATOM    248  HA  VAL A  15      -1.934  11.854  -1.646  1.00  0.910          H  
ATOM    249  HB  VAL A  15      -0.560  11.292   1.008  1.00  1.230          H  
ATOM    250 1HG1 VAL A  15       0.940  13.141   0.391  1.00  1.230          H  
ATOM    251 2HG1 VAL A  15       1.099  11.824  -0.761  1.00  1.230          H  
ATOM    252 3HG1 VAL A  15       0.170  13.259  -1.199  1.00  1.230          H  
ATOM    253 1HG2 VAL A  15      -1.216  13.615   1.520  1.00  1.230          H  
ATOM    254 2HG2 VAL A  15      -2.051  13.729  -0.048  1.00  1.230          H  
ATOM    255 3HG2 VAL A  15      -2.639  12.624   1.204  1.00  1.230          H  
ATOM    256  N   ALA A  16      -0.207  10.561  -2.749  1.00  0.920          N  
ATOM    257  CA  ALA A  16       0.846   9.816  -3.424  1.00  1.020          C  
ATOM    258  C   ALA A  16       2.142  10.580  -3.222  1.00  1.090          C  
ATOM    259  O   ALA A  16       2.144  11.812  -3.240  1.00  1.450          O  
ATOM    260  CB  ALA A  16       0.569   9.639  -4.900  1.00  1.390          C  
ATOM    261  H   ALA A  16      -0.592  11.403  -3.160  1.00  1.100          H  
ATOM    262  HA  ALA A  16       0.943   8.837  -2.957  1.00  1.220          H  
ATOM    263 1HB  ALA A  16       1.395   9.081  -5.349  1.00  1.670          H  
ATOM    264 2HB  ALA A  16      -0.346   9.088  -5.034  1.00  1.670          H  
ATOM    265 3HB  ALA A  16       0.486  10.612  -5.377  1.00  1.670          H  
ATOM    266  N   PHE A  17       3.244   9.858  -3.062  1.00  0.960          N  
ATOM    267  CA  PHE A  17       4.546  10.491  -2.905  1.00  1.140          C  
ATOM    268  C   PHE A  17       5.384  10.061  -4.073  1.00  1.220          C  
ATOM    269  O   PHE A  17       6.359  10.712  -4.448  1.00  1.480          O  
ATOM    270  CB  PHE A  17       5.179  10.081  -1.584  1.00  1.520          C  
ATOM    271  CG  PHE A  17       4.310  10.407  -0.477  1.00  1.520          C  
ATOM    272  CD1 PHE A  17       3.331   9.519  -0.146  1.00  1.520          C  
ATOM    273  CD2 PHE A  17       4.434  11.574   0.246  1.00  1.520          C  
ATOM    274  CE1 PHE A  17       2.491   9.770   0.833  1.00  1.520          C  
ATOM    275  CE2 PHE A  17       3.571  11.830   1.286  1.00  1.520          C  
ATOM    276  CZ  PHE A  17       2.587  10.915   1.579  1.00  1.520          C  
ATOM    277  H   PHE A  17       3.167   8.839  -3.045  1.00  1.150          H  
ATOM    278  HA  PHE A  17       4.432  11.575  -2.932  1.00  1.370          H  
ATOM    279 1HB  PHE A  17       5.374   9.050  -1.559  1.00  1.830          H  
ATOM    280 2HB  PHE A  17       6.125  10.599  -1.450  1.00  1.830          H  
ATOM    281  HD1 PHE A  17       3.222   8.597  -0.709  1.00  1.830          H  
ATOM    282  HD2 PHE A  17       5.215  12.292  -0.011  1.00  1.830          H  
ATOM    283  HE1 PHE A  17       1.742   9.054   1.011  1.00  1.830          H  
ATOM    284  HE2 PHE A  17       3.659  12.751   1.865  1.00  1.830          H  
ATOM    285  HZ  PHE A  17       1.886  11.105   2.390  1.00  1.830          H  
ATOM    286  N   SER A  18       4.960   8.953  -4.666  1.00  1.040          N  
ATOM    287  CA  SER A  18       5.649   8.396  -5.821  1.00  1.120          C  
ATOM    288  C   SER A  18       4.640   7.674  -6.703  1.00  1.130          C  
ATOM    289  O   SER A  18       3.802   6.903  -6.215  1.00  1.100          O  
ATOM    290  CB  SER A  18       6.776   7.474  -5.417  1.00  1.540          C  
ATOM    291  OG  SER A  18       7.409   6.962  -6.549  1.00  1.540          O  
ATOM    292  H   SER A  18       4.162   8.463  -4.256  1.00  1.250          H  
ATOM    293  HA  SER A  18       6.078   9.214  -6.400  1.00  1.340          H  
ATOM    294 1HB  SER A  18       7.494   8.013  -4.805  1.00  1.840          H  
ATOM    295 2HB  SER A  18       6.387   6.663  -4.830  1.00  1.840          H  
ATOM    296  HG  SER A  18       8.054   6.321  -6.224  1.00  1.840          H  
ATOM    297  N   ARG A  19       4.701   7.985  -8.001  1.00  1.200          N  
ATOM    298  CA  ARG A  19       3.837   7.421  -9.034  1.00  1.310          C  
ATOM    299  C   ARG A  19       4.583   6.939 -10.275  1.00  1.390          C  
ATOM    300  O   ARG A  19       4.179   7.279 -11.389  1.00  1.990          O  
ATOM    301  CB  ARG A  19       2.769   8.392  -9.503  1.00  1.790          C  
ATOM    302  CG  ARG A  19       1.739   8.796  -8.485  1.00  1.790          C  
ATOM    303  CD  ARG A  19       0.672   9.619  -9.127  1.00  1.790          C  
ATOM    304  NE  ARG A  19      -0.076   8.833 -10.143  1.00  1.790          N  
ATOM    305  CZ  ARG A  19      -0.939   9.329 -11.061  1.00  1.790          C  
ATOM    306  NH1 ARG A  19      -1.199  10.625 -11.104  1.00  1.790          N  
ATOM    307  NH2 ARG A  19      -1.521   8.512 -11.934  1.00  1.790          N  
ATOM    308  H   ARG A  19       5.422   8.634  -8.287  1.00  1.440          H  
ATOM    309  HA  ARG A  19       3.318   6.579  -8.603  1.00  1.570          H  
ATOM    310 1HB  ARG A  19       3.244   9.300  -9.868  1.00  2.150          H  
ATOM    311 2HB  ARG A  19       2.237   7.947 -10.341  1.00  2.150          H  
ATOM    312 1HG  ARG A  19       1.291   7.909  -8.042  1.00  2.150          H  
ATOM    313 2HG  ARG A  19       2.214   9.391  -7.709  1.00  2.150          H  
ATOM    314 1HD  ARG A  19      -0.030   9.954  -8.364  1.00  2.150          H  
ATOM    315 2HD  ARG A  19       1.127  10.479  -9.615  1.00  2.150          H  
ATOM    316  HE  ARG A  19       0.083   7.831 -10.162  1.00  2.150          H  
ATOM    317 1HH1 ARG A  19      -0.760  11.255 -10.451  1.00  2.150          H  
ATOM    318 2HH1 ARG A  19      -1.840  10.988 -11.795  1.00  2.150          H  
ATOM    319 1HH2 ARG A  19      -1.318   7.493 -11.924  1.00  2.150          H  
ATOM    320 2HH2 ARG A  19      -2.142   8.885 -12.628  1.00  2.150          H  
ATOM    321  N   SER A  20       5.706   6.245 -10.126  1.00  0.980          N  
ATOM    322  CA  SER A  20       6.400   5.800 -11.326  1.00  0.990          C  
ATOM    323  C   SER A  20       5.627   4.588 -11.790  1.00  1.000          C  
ATOM    324  O   SER A  20       4.712   4.139 -11.103  1.00  1.120          O  
ATOM    325  CB  SER A  20       7.831   5.388 -11.080  1.00  1.380          C  
ATOM    326  OG  SER A  20       7.859   4.139 -10.488  1.00  1.380          O  
ATOM    327  H   SER A  20       6.043   5.927  -9.212  1.00  1.180          H  
ATOM    328  HA  SER A  20       6.359   6.574 -12.093  1.00  1.190          H  
ATOM    329 1HB  SER A  20       8.373   5.364 -12.021  1.00  1.660          H  
ATOM    330 2HB  SER A  20       8.318   6.113 -10.431  1.00  1.660          H  
ATOM    331  HG  SER A  20       7.636   4.290  -9.541  1.00  1.660          H  
ATOM    332  N   LEU A  21       5.980   4.017 -12.928  1.00  1.020          N  
ATOM    333  CA  LEU A  21       5.236   2.842 -13.370  1.00  1.140          C  
ATOM    334  C   LEU A  21       5.743   1.560 -12.703  1.00  1.130          C  
ATOM    335  O   LEU A  21       5.191   0.481 -12.927  1.00  1.450          O  
ATOM    336  CB  LEU A  21       5.362   2.686 -14.889  1.00  1.550          C  
ATOM    337  CG  LEU A  21       4.797   3.840 -15.771  1.00  1.550          C  
ATOM    338  CD1 LEU A  21       5.133   3.542 -17.226  1.00  1.550          C  
ATOM    339  CD2 LEU A  21       3.291   3.974 -15.584  1.00  1.550          C  
ATOM    340  H   LEU A  21       6.735   4.396 -13.482  1.00  1.220          H  
ATOM    341  HA  LEU A  21       4.193   2.961 -13.092  1.00  1.370          H  
ATOM    342 1HB  LEU A  21       6.414   2.556 -15.133  1.00  1.860          H  
ATOM    343 2HB  LEU A  21       4.834   1.771 -15.171  1.00  1.860          H  
ATOM    344  HG  LEU A  21       5.275   4.778 -15.496  1.00  1.860          H  
ATOM    345 1HD1 LEU A  21       4.760   4.347 -17.859  1.00  1.860          H  
ATOM    346 2HD1 LEU A  21       6.214   3.463 -17.343  1.00  1.860          H  
ATOM    347 3HD1 LEU A  21       4.667   2.602 -17.522  1.00  1.860          H  
ATOM    348 1HD2 LEU A  21       2.919   4.779 -16.217  1.00  1.860          H  
ATOM    349 2HD2 LEU A  21       2.804   3.037 -15.866  1.00  1.860          H  
ATOM    350 3HD2 LEU A  21       3.061   4.208 -14.551  1.00  1.860          H  
ATOM    351  N   ASN A  22       6.841   1.666 -11.942  1.00  0.930          N  
ATOM    352  CA  ASN A  22       7.428   0.509 -11.287  1.00  1.060          C  
ATOM    353  C   ASN A  22       7.824   0.764  -9.823  1.00  0.950          C  
ATOM    354  O   ASN A  22       8.639   0.023  -9.271  1.00  1.160          O  
ATOM    355  CB  ASN A  22       8.646   0.039 -12.072  1.00  1.430          C  
ATOM    356  CG  ASN A  22       8.309  -0.529 -13.429  1.00  1.430          C  
ATOM    357  OD1 ASN A  22       7.814  -1.656 -13.538  1.00  1.430          O  
ATOM    358  ND2 ASN A  22       8.576   0.225 -14.467  1.00  1.430          N  
ATOM    359  H   ASN A  22       7.247   2.585 -11.774  1.00  1.120          H  
ATOM    360  HA  ASN A  22       6.682  -0.282 -11.288  1.00  1.270          H  
ATOM    361 1HB  ASN A  22       9.330   0.877 -12.205  1.00  1.720          H  
ATOM    362 2HB  ASN A  22       9.175  -0.722 -11.502  1.00  1.720          H  
ATOM    363 1HD2 ASN A  22       8.374  -0.106 -15.390  1.00  1.720          H  
ATOM    364 2HD2 ASN A  22       8.980   1.129 -14.337  1.00  1.720          H  
ATOM    365  N   ASP A  23       7.299   1.819  -9.201  1.00  0.830          N  
ATOM    366  CA  ASP A  23       7.691   2.177  -7.817  1.00  0.860          C  
ATOM    367  C   ASP A  23       6.709   3.194  -7.209  1.00  0.800          C  
ATOM    368  O   ASP A  23       6.618   4.343  -7.686  1.00  1.060          O  
ATOM    369  CB  ASP A  23       9.147   2.703  -7.781  1.00  1.190          C  
ATOM    370  CG  ASP A  23       9.715   2.888  -6.349  1.00  1.190          C  
ATOM    371  OD1 ASP A  23       8.961   2.958  -5.412  1.00  1.190          O  
ATOM    372  OD2 ASP A  23      10.925   2.844  -6.174  1.00  1.190          O  
ATOM    373  H   ASP A  23       6.570   2.334  -9.686  1.00  1.000          H  
ATOM    374  HA  ASP A  23       7.644   1.276  -7.203  1.00  1.030          H  
ATOM    375 1HB  ASP A  23       9.801   2.017  -8.317  1.00  1.430          H  
ATOM    376 2HB  ASP A  23       9.202   3.660  -8.290  1.00  1.430          H  
ATOM    377  N   LEU A  24       5.910   2.741  -6.226  1.00  0.570          N  
ATOM    378  CA  LEU A  24       4.861   3.587  -5.659  1.00  0.610          C  
ATOM    379  C   LEU A  24       4.943   3.802  -4.150  1.00  0.520          C  
ATOM    380  O   LEU A  24       5.346   2.914  -3.384  1.00  0.450          O  
ATOM    381  CB  LEU A  24       3.502   2.977  -5.960  1.00  0.840          C  
ATOM    382  CG  LEU A  24       3.197   2.682  -7.429  1.00  0.840          C  
ATOM    383  CD1 LEU A  24       1.894   1.964  -7.512  1.00  0.840          C  
ATOM    384  CD2 LEU A  24       3.179   3.944  -8.197  1.00  0.840          C  
ATOM    385  H   LEU A  24       6.080   1.801  -5.854  1.00  0.680          H  
ATOM    386  HA  LEU A  24       4.933   4.571  -6.112  1.00  0.730          H  
ATOM    387 1HB  LEU A  24       3.398   2.102  -5.402  1.00  1.010          H  
ATOM    388 2HB  LEU A  24       2.743   3.678  -5.612  1.00  1.010          H  
ATOM    389  HG  LEU A  24       3.956   2.025  -7.852  1.00  1.010          H  
ATOM    390 1HD1 LEU A  24       1.665   1.744  -8.545  1.00  1.010          H  
ATOM    391 2HD1 LEU A  24       1.968   1.051  -6.974  1.00  1.010          H  
ATOM    392 3HD1 LEU A  24       1.125   2.577  -7.089  1.00  1.010          H  
ATOM    393 1HD2 LEU A  24       2.948   3.727  -9.240  1.00  1.010          H  
ATOM    394 2HD2 LEU A  24       2.447   4.603  -7.772  1.00  1.010          H  
ATOM    395 3HD2 LEU A  24       4.140   4.420  -8.157  1.00  1.010          H  
ATOM    396  N   LEU A  25       4.482   4.986  -3.734  1.00  0.610          N  
ATOM    397  CA  LEU A  25       4.345   5.356  -2.321  1.00  0.590          C  
ATOM    398  C   LEU A  25       2.990   6.001  -2.126  1.00  0.610          C  
ATOM    399  O   LEU A  25       2.706   7.071  -2.698  1.00  0.720          O  
ATOM    400  CB  LEU A  25       5.433   6.324  -1.888  1.00  0.830          C  
ATOM    401  CG  LEU A  25       6.869   5.842  -1.898  1.00  0.830          C  
ATOM    402  CD1 LEU A  25       7.759   7.044  -1.619  1.00  0.830          C  
ATOM    403  CD2 LEU A  25       7.066   4.749  -0.841  1.00  0.830          C  
ATOM    404  H   LEU A  25       4.159   5.635  -4.461  1.00  0.730          H  
ATOM    405  HA  LEU A  25       4.369   4.458  -1.706  1.00  0.710          H  
ATOM    406 1HB  LEU A  25       5.394   7.145  -2.564  1.00  1.000          H  
ATOM    407 2HB  LEU A  25       5.202   6.679  -0.880  1.00  1.000          H  
ATOM    408  HG  LEU A  25       7.123   5.444  -2.878  1.00  1.000          H  
ATOM    409 1HD1 LEU A  25       8.802   6.731  -1.630  1.00  1.000          H  
ATOM    410 2HD1 LEU A  25       7.605   7.808  -2.380  1.00  1.000          H  
ATOM    411 3HD1 LEU A  25       7.513   7.456  -0.638  1.00  1.000          H  
ATOM    412 1HD2 LEU A  25       8.103   4.424  -0.852  1.00  1.000          H  
ATOM    413 2HD2 LEU A  25       6.818   5.141   0.146  1.00  1.000          H  
ATOM    414 3HD2 LEU A  25       6.430   3.902  -1.064  1.00  1.000          H  
ATOM    415  N   ILE A  26       2.158   5.335  -1.312  1.00  0.580          N  
ATOM    416  CA  ILE A  26       0.760   5.717  -1.093  1.00  0.670          C  
ATOM    417  C   ILE A  26       0.385   5.864   0.416  1.00  0.640          C  
ATOM    418  O   ILE A  26       0.604   4.941   1.198  1.00  0.660          O  
ATOM    419  CB  ILE A  26      -0.114   4.619  -1.781  1.00  0.900          C  
ATOM    420  CG1 ILE A  26       0.230   4.518  -3.331  1.00  0.900          C  
ATOM    421  CG2 ILE A  26      -1.552   4.927  -1.588  1.00  0.900          C  
ATOM    422  CD1 ILE A  26      -0.368   3.314  -4.045  1.00  0.900          C  
ATOM    423  H   ILE A  26       2.513   4.487  -0.850  1.00  0.700          H  
ATOM    424  HA  ILE A  26       0.582   6.675  -1.579  1.00  0.800          H  
ATOM    425  HB  ILE A  26       0.110   3.646  -1.335  1.00  1.080          H  
ATOM    426 1HG1 ILE A  26      -0.108   5.427  -3.824  1.00  1.080          H  
ATOM    427 2HG1 ILE A  26       1.294   4.431  -3.458  1.00  1.080          H  
ATOM    428 1HG2 ILE A  26      -2.179   4.173  -2.034  1.00  1.080          H  
ATOM    429 2HG2 ILE A  26      -1.722   4.947  -0.562  1.00  1.080          H  
ATOM    430 3HG2 ILE A  26      -1.789   5.895  -2.021  1.00  1.080          H  
ATOM    431 1HD1 ILE A  26      -0.061   3.332  -5.086  1.00  1.080          H  
ATOM    432 2HD1 ILE A  26      -0.004   2.400  -3.577  1.00  1.080          H  
ATOM    433 3HD1 ILE A  26      -1.447   3.328  -3.997  1.00  1.080          H  
ATOM    434  N   SER A  27      -0.220   6.999   0.829  1.00  0.710          N  
ATOM    435  CA  SER A  27      -0.595   7.179   2.257  1.00  0.750          C  
ATOM    436  C   SER A  27      -2.063   7.479   2.522  1.00  0.600          C  
ATOM    437  O   SER A  27      -2.751   8.211   1.773  1.00  0.520          O  
ATOM    438  CB  SER A  27       0.176   8.302   2.915  1.00  1.030          C  
ATOM    439  OG  SER A  27      -0.186   8.454   4.257  1.00  1.030          O  
ATOM    440  H   SER A  27      -0.373   7.754   0.161  1.00  0.850          H  
ATOM    441  HA  SER A  27      -0.363   6.255   2.785  1.00  0.900          H  
ATOM    442 1HB  SER A  27       1.211   8.084   2.872  1.00  1.240          H  
ATOM    443 2HB  SER A  27      -0.009   9.230   2.386  1.00  1.240          H  
ATOM    444  HG  SER A  27      -1.104   8.779   4.292  1.00  1.240          H  
ATOM    445  N   ASP A  28      -2.538   6.867   3.605  1.00  0.750          N  
ATOM    446  CA  ASP A  28      -3.888   7.075   4.118  1.00  0.800          C  
ATOM    447  C   ASP A  28      -3.671   8.214   5.129  1.00  0.820          C  
ATOM    448  O   ASP A  28      -2.599   8.825   5.094  1.00  0.920          O  
ATOM    449  CB  ASP A  28      -4.515   5.746   4.653  1.00  1.100          C  
ATOM    450  CG  ASP A  28      -3.957   5.169   5.926  1.00  1.100          C  
ATOM    451  OD1 ASP A  28      -3.343   5.895   6.658  1.00  1.100          O  
ATOM    452  OD2 ASP A  28      -4.179   4.004   6.186  1.00  1.100          O  
ATOM    453  H   ASP A  28      -1.856   6.299   4.135  1.00  0.900          H  
ATOM    454  HA  ASP A  28      -4.527   7.446   3.326  1.00  0.960          H  
ATOM    455 1HB  ASP A  28      -5.596   5.791   4.695  1.00  1.320          H  
ATOM    456 2HB  ASP A  28      -4.335   5.004   3.922  1.00  1.320          H  
ATOM    457  N   PRO A  29      -4.630   8.626   5.962  1.00  0.860          N  
ATOM    458  CA  PRO A  29      -4.457   9.690   6.937  1.00  1.020          C  
ATOM    459  C   PRO A  29      -3.326   9.447   7.959  1.00  1.160          C  
ATOM    460  O   PRO A  29      -2.922  10.388   8.647  1.00  1.310          O  
ATOM    461  CB  PRO A  29      -5.825   9.728   7.630  1.00  1.530          C  
ATOM    462  CG  PRO A  29      -6.784   9.163   6.611  1.00  1.530          C  
ATOM    463  CD  PRO A  29      -6.001   8.098   5.899  1.00  1.530          C  
ATOM    464  HA  PRO A  29      -4.276  10.630   6.394  1.00  1.220          H  
ATOM    465 1HB  PRO A  29      -5.786   9.134   8.554  1.00  1.840          H  
ATOM    466 2HB  PRO A  29      -6.067  10.760   7.922  1.00  1.840          H  
ATOM    467 1HG  PRO A  29      -7.684   8.763   7.106  1.00  1.840          H  
ATOM    468 2HG  PRO A  29      -7.122   9.953   5.938  1.00  1.840          H  
ATOM    469 1HD  PRO A  29      -6.084   7.161   6.469  1.00  1.840          H  
ATOM    470 2HD  PRO A  29      -6.354   8.003   4.858  1.00  1.840          H  
ATOM    471  N   GLN A  30      -2.878   8.193   8.146  1.00  1.190          N  
ATOM    472  CA  GLN A  30      -1.832   7.910   9.123  1.00  1.380          C  
ATOM    473  C   GLN A  30      -0.700   6.994   8.623  1.00  1.290          C  
ATOM    474  O   GLN A  30      -0.530   5.886   9.136  1.00  1.540          O  
ATOM    475  CB  GLN A  30      -2.441   7.291  10.391  1.00  1.860          C  
ATOM    476  CG  GLN A  30      -3.399   8.205  11.150  1.00  1.860          C  
ATOM    477  CD  GLN A  30      -3.906   7.590  12.451  1.00  1.860          C  
ATOM    478  OE1 GLN A  30      -3.169   6.907  13.169  1.00  1.860          O  
ATOM    479  NE2 GLN A  30      -5.174   7.834  12.760  1.00  1.860          N  
ATOM    480  H   GLN A  30      -3.187   7.411   7.555  1.00  1.430          H  
ATOM    481  HA  GLN A  30      -1.373   8.857   9.401  1.00  1.660          H  
ATOM    482 1HB  GLN A  30      -2.986   6.385  10.118  1.00  2.230          H  
ATOM    483 2HB  GLN A  30      -1.642   7.001  11.072  1.00  2.230          H  
ATOM    484 1HG  GLN A  30      -2.888   9.139  11.379  1.00  2.230          H  
ATOM    485 2HG  GLN A  30      -4.260   8.400  10.518  1.00  2.230          H  
ATOM    486 1HE2 GLN A  30      -5.566   7.459  13.603  1.00  2.230          H  
ATOM    487 2HE2 GLN A  30      -5.739   8.393  12.154  1.00  2.230          H  
ATOM    488  N   GLY A  31       0.125   7.475   7.689  1.00  1.000          N  
ATOM    489  CA  GLY A  31       1.283   6.696   7.221  1.00  0.960          C  
ATOM    490  C   GLY A  31       1.258   6.122   5.797  1.00  0.810          C  
ATOM    491  O   GLY A  31       0.207   5.843   5.203  1.00  0.940          O  
ATOM    492  H   GLY A  31      -0.065   8.391   7.300  1.00  1.200          H  
ATOM    493 1HA  GLY A  31       2.167   7.326   7.315  1.00  1.150          H  
ATOM    494 2HA  GLY A  31       1.442   5.871   7.914  1.00  1.150          H  
ATOM    495  N   GLN A  32       2.483   5.951   5.265  1.00  0.680          N  
ATOM    496  CA  GLN A  32       2.731   5.422   3.924  1.00  0.590          C  
ATOM    497  C   GLN A  32       2.847   3.915   3.878  1.00  0.540          C  
ATOM    498  O   GLN A  32       3.382   3.283   4.792  1.00  0.610          O  
ATOM    499  CB  GLN A  32       4.031   5.970   3.321  1.00  0.860          C  
ATOM    500  CG  GLN A  32       4.049   7.432   3.024  1.00  0.860          C  
ATOM    501  CD  GLN A  32       5.357   7.878   2.396  1.00  0.860          C  
ATOM    502  OE1 GLN A  32       5.974   7.109   1.658  1.00  0.860          O  
ATOM    503  NE2 GLN A  32       5.786   9.096   2.691  1.00  0.860          N  
ATOM    504  H   GLN A  32       3.281   6.196   5.834  1.00  0.820          H  
ATOM    505  HA  GLN A  32       1.900   5.703   3.283  1.00  0.710          H  
ATOM    506 1HB  GLN A  32       4.859   5.756   3.993  1.00  1.030          H  
ATOM    507 2HB  GLN A  32       4.232   5.444   2.384  1.00  1.030          H  
ATOM    508 1HG  GLN A  32       3.285   7.595   2.300  1.00  1.030          H  
ATOM    509 2HG  GLN A  32       3.858   8.009   3.926  1.00  1.030          H  
ATOM    510 1HE2 GLN A  32       6.644   9.434   2.301  1.00  1.030          H  
ATOM    511 2HE2 GLN A  32       5.258   9.682   3.307  1.00  1.030          H  
ATOM    512  N   PHE A  33       2.427   3.378   2.747  1.00  0.500          N  
ATOM    513  CA  PHE A  33       2.524   1.983   2.402  1.00  0.540          C  
ATOM    514  C   PHE A  33       3.260   1.893   1.045  1.00  0.530          C  
ATOM    515  O   PHE A  33       3.184   2.821   0.224  1.00  0.610          O  
ATOM    516  CB  PHE A  33       1.108   1.429   2.358  1.00  0.740          C  
ATOM    517  CG  PHE A  33       0.370   1.505   3.652  1.00  0.740          C  
ATOM    518  CD1 PHE A  33      -0.324   2.659   4.005  1.00  0.740          C  
ATOM    519  CD2 PHE A  33       0.342   0.430   4.515  1.00  0.740          C  
ATOM    520  CE1 PHE A  33      -1.010   2.734   5.192  1.00  0.740          C  
ATOM    521  CE2 PHE A  33      -0.353   0.505   5.707  1.00  0.740          C  
ATOM    522  CZ  PHE A  33      -1.028   1.667   6.041  1.00  0.740          C  
ATOM    523  H   PHE A  33       1.953   3.985   2.082  1.00  0.600          H  
ATOM    524  HA  PHE A  33       3.103   1.459   3.161  1.00  0.650          H  
ATOM    525 1HB  PHE A  33       0.531   1.984   1.619  1.00  0.890          H  
ATOM    526 2HB  PHE A  33       1.146   0.410   2.082  1.00  0.890          H  
ATOM    527  HD1 PHE A  33      -0.311   3.519   3.339  1.00  0.890          H  
ATOM    528  HD2 PHE A  33       0.875  -0.485   4.252  1.00  0.890          H  
ATOM    529  HE1 PHE A  33      -1.540   3.655   5.461  1.00  0.890          H  
ATOM    530  HE2 PHE A  33      -0.368  -0.349   6.387  1.00  0.890          H  
ATOM    531  HZ  PHE A  33      -1.577   1.741   6.982  1.00  0.890          H  
ATOM    532  N   ARG A  34       3.977   0.793   0.768  1.00  0.550          N  
ATOM    533  CA  ARG A  34       4.720   0.748  -0.509  1.00  0.590          C  
ATOM    534  C   ARG A  34       4.557  -0.497  -1.388  1.00  0.600          C  
ATOM    535  O   ARG A  34       4.316  -1.614  -0.901  1.00  0.860          O  
ATOM    536  CB  ARG A  34       6.203   0.932  -0.231  1.00  0.810          C  
ATOM    537  CG  ARG A  34       6.855  -0.190   0.570  1.00  0.810          C  
ATOM    538  CD  ARG A  34       8.275   0.096   0.872  1.00  0.810          C  
ATOM    539  NE  ARG A  34       8.898  -1.010   1.598  1.00  0.810          N  
ATOM    540  CZ  ARG A  34      10.142  -0.998   2.128  1.00  0.810          C  
ATOM    541  NH1 ARG A  34      10.907   0.071   2.021  1.00  0.810          N  
ATOM    542  NH2 ARG A  34      10.593  -2.069   2.761  1.00  0.810          N  
ATOM    543  H   ARG A  34       4.026   0.030   1.428  1.00  0.660          H  
ATOM    544  HA  ARG A  34       4.398   1.597  -1.113  1.00  0.710          H  
ATOM    545 1HB  ARG A  34       6.739   1.032  -1.177  1.00  0.970          H  
ATOM    546 2HB  ARG A  34       6.349   1.856   0.326  1.00  0.970          H  
ATOM    547 1HG  ARG A  34       6.328  -0.325   1.511  1.00  0.970          H  
ATOM    548 2HG  ARG A  34       6.819  -1.117  -0.003  1.00  0.970          H  
ATOM    549 1HD  ARG A  34       8.818   0.245  -0.061  1.00  0.970          H  
ATOM    550 2HD  ARG A  34       8.338   0.994   1.485  1.00  0.970          H  
ATOM    551  HE  ARG A  34       8.351  -1.855   1.709  1.00  0.970          H  
ATOM    552 1HH1 ARG A  34      10.571   0.890   1.544  1.00  0.970          H  
ATOM    553 2HH1 ARG A  34      11.836   0.070   2.420  1.00  0.970          H  
ATOM    554 1HH2 ARG A  34      10.009  -2.891   2.846  1.00  0.970          H  
ATOM    555 2HH2 ARG A  34      11.520  -2.072   3.161  1.00  0.970          H  
ATOM    556  N   LEU A  35       4.736  -0.236  -2.697  1.00  0.470          N  
ATOM    557  CA  LEU A  35       4.685  -1.201  -3.817  1.00  0.590          C  
ATOM    558  C   LEU A  35       5.893  -1.111  -4.750  1.00  0.600          C  
ATOM    559  O   LEU A  35       6.408  -0.026  -5.037  1.00  0.640          O  
ATOM    560  CB  LEU A  35       3.453  -0.909  -4.684  1.00  0.780          C  
ATOM    561  CG  LEU A  35       2.110  -1.112  -4.076  1.00  0.780          C  
ATOM    562  CD1 LEU A  35       1.099  -0.383  -4.803  1.00  0.780          C  
ATOM    563  CD2 LEU A  35       1.757  -2.558  -4.198  1.00  0.780          C  
ATOM    564  H   LEU A  35       4.929   0.748  -2.922  1.00  0.560          H  
ATOM    565  HA  LEU A  35       4.642  -2.202  -3.400  1.00  0.710          H  
ATOM    566 1HB  LEU A  35       3.519   0.069  -5.034  1.00  0.930          H  
ATOM    567 2HB  LEU A  35       3.519  -1.568  -5.541  1.00  0.930          H  
ATOM    568  HG  LEU A  35       2.123  -0.800  -3.089  1.00  0.930          H  
ATOM    569 1HD1 LEU A  35       0.133  -0.569  -4.361  1.00  0.930          H  
ATOM    570 2HD1 LEU A  35       1.315   0.681  -4.757  1.00  0.930          H  
ATOM    571 3HD1 LEU A  35       1.107  -0.710  -5.812  1.00  0.930          H  
ATOM    572 1HD2 LEU A  35       0.777  -2.745  -3.795  1.00  0.930          H  
ATOM    573 2HD2 LEU A  35       1.754  -2.821  -5.224  1.00  0.930          H  
ATOM    574 3HD2 LEU A  35       2.494  -3.154  -3.684  1.00  0.930          H  
ATOM    575  N   LYS A  36       6.296  -2.245  -5.312  1.00  0.850          N  
ATOM    576  CA  LYS A  36       7.374  -2.243  -6.315  1.00  0.980          C  
ATOM    577  C   LYS A  36       6.964  -3.009  -7.575  1.00  1.010          C  
ATOM    578  O   LYS A  36       6.395  -4.096  -7.500  1.00  1.160          O  
ATOM    579  CB  LYS A  36       8.674  -2.825  -5.736  1.00  1.320          C  
ATOM    580  CG  LYS A  36       9.271  -2.072  -4.502  1.00  1.320          C  
ATOM    581  CD  LYS A  36       9.805  -0.653  -4.865  1.00  1.320          C  
ATOM    582  CE  LYS A  36      10.517   0.015  -3.677  1.00  1.320          C  
ATOM    583  NZ  LYS A  36      10.899   1.447  -3.966  1.00  1.320          N  
ATOM    584  H   LYS A  36       5.836  -3.123  -5.015  1.00  1.020          H  
ATOM    585  HA  LYS A  36       7.568  -1.219  -6.621  1.00  1.180          H  
ATOM    586 1HB  LYS A  36       8.489  -3.857  -5.422  1.00  1.580          H  
ATOM    587 2HB  LYS A  36       9.434  -2.854  -6.514  1.00  1.580          H  
ATOM    588 1HG  LYS A  36       8.502  -1.974  -3.735  1.00  1.580          H  
ATOM    589 2HG  LYS A  36      10.086  -2.663  -4.091  1.00  1.580          H  
ATOM    590 1HD  LYS A  36      10.498  -0.716  -5.705  1.00  1.580          H  
ATOM    591 2HD  LYS A  36       8.979  -0.004  -5.153  1.00  1.580          H  
ATOM    592 1HE  LYS A  36       9.860  -0.007  -2.807  1.00  1.580          H  
ATOM    593 2HE  LYS A  36      11.420  -0.548  -3.453  1.00  1.580          H  
ATOM    594 1HZ  LYS A  36      11.364   1.854  -3.182  1.00  1.580          H  
ATOM    595 2HZ  LYS A  36      11.508   1.523  -4.786  1.00  1.580          H  
ATOM    596 3HZ  LYS A  36      10.051   2.017  -4.181  1.00  1.580          H  
ATOM    597  N   GLY A  37       7.255  -2.429  -8.747  1.00  0.990          N  
ATOM    598  CA  GLY A  37       6.886  -3.040 -10.030  1.00  1.040          C  
ATOM    599  C   GLY A  37       5.383  -2.906 -10.331  1.00  0.800          C  
ATOM    600  O   GLY A  37       4.821  -3.736 -11.048  1.00  0.970          O  
ATOM    601  H   GLY A  37       7.772  -1.549  -8.755  1.00  1.190          H  
ATOM    602 1HA  GLY A  37       7.462  -2.580 -10.831  1.00  1.250          H  
ATOM    603 2HA  GLY A  37       7.158  -4.093 -10.014  1.00  1.250          H  
ATOM    604  N   VAL A  38       4.727  -1.892  -9.750  1.00  0.880          N  
ATOM    605  CA  VAL A  38       3.284  -1.692  -9.876  1.00  0.790          C  
ATOM    606  C   VAL A  38       2.935  -0.272 -10.388  1.00  0.720          C  
ATOM    607  O   VAL A  38       3.591   0.692 -10.001  1.00  0.900          O  
ATOM    608  CB  VAL A  38       2.657  -1.965  -8.495  1.00  1.140          C  
ATOM    609  CG1 VAL A  38       1.215  -1.830  -8.553  1.00  1.140          C  
ATOM    610  CG2 VAL A  38       3.041  -3.356  -8.026  1.00  1.140          C  
ATOM    611  H   VAL A  38       5.240  -1.223  -9.198  1.00  1.060          H  
ATOM    612  HA  VAL A  38       2.891  -2.420 -10.591  1.00  0.950          H  
ATOM    613  HB  VAL A  38       3.022  -1.226  -7.790  1.00  1.370          H  
ATOM    614 1HG1 VAL A  38       0.808  -2.028  -7.580  1.00  1.370          H  
ATOM    615 2HG1 VAL A  38       0.947  -0.839  -8.871  1.00  1.370          H  
ATOM    616 3HG1 VAL A  38       0.827  -2.553  -9.247  1.00  1.370          H  
ATOM    617 1HG2 VAL A  38       2.623  -3.560  -7.070  1.00  1.370          H  
ATOM    618 2HG2 VAL A  38       2.673  -4.091  -8.741  1.00  1.370          H  
ATOM    619 3HG2 VAL A  38       4.102  -3.442  -7.949  1.00  1.370          H  
ATOM    620  N   THR A  39       1.939  -0.166 -11.290  1.00  0.680          N  
ATOM    621  CA  THR A  39       1.483   1.115 -11.879  1.00  0.730          C  
ATOM    622  C   THR A  39       0.323   1.835 -11.159  1.00  0.640          C  
ATOM    623  O   THR A  39      -0.713   1.240 -10.845  1.00  0.580          O  
ATOM    624  CB  THR A  39       1.086   0.896 -13.359  1.00  1.000          C  
ATOM    625  OG1 THR A  39       2.246   0.514 -14.106  1.00  1.000          O  
ATOM    626  CG2 THR A  39       0.452   2.153 -13.977  1.00  1.000          C  
ATOM    627  H   THR A  39       1.434  -1.018 -11.568  1.00  0.820          H  
ATOM    628  HA  THR A  39       2.338   1.792 -11.867  1.00  0.880          H  
ATOM    629  HB  THR A  39       0.367   0.078 -13.411  1.00  1.200          H  
ATOM    630  HG1 THR A  39       2.608  -0.303 -13.735  1.00  1.200          H  
ATOM    631 1HG2 THR A  39       0.200   1.945 -15.011  1.00  1.200          H  
ATOM    632 2HG2 THR A  39      -0.456   2.432 -13.445  1.00  1.200          H  
ATOM    633 3HG2 THR A  39       1.153   2.971 -13.934  1.00  1.200          H  
ATOM    634  N   CYS A  40       0.485   3.145 -10.928  1.00  0.800          N  
ATOM    635  CA  CYS A  40      -0.564   3.955 -10.290  1.00  0.850          C  
ATOM    636  C   CYS A  40      -1.444   4.794 -11.203  1.00  0.800          C  
ATOM    637  O   CYS A  40      -0.955   5.647 -11.948  1.00  0.980          O  
ATOM    638  CB  CYS A  40       0.037   4.904  -9.275  1.00  1.170          C  
ATOM    639  SG  CYS A  40      -1.131   5.996  -8.452  1.00  1.170          S  
ATOM    640  H   CYS A  40       1.366   3.575 -11.190  1.00  0.960          H  
ATOM    641  HA  CYS A  40      -1.215   3.268  -9.778  1.00  1.020          H  
ATOM    642 1HB  CYS A  40       0.472   4.321  -8.515  1.00  1.400          H  
ATOM    643 2HB  CYS A  40       0.818   5.509  -9.740  1.00  1.400          H  
ATOM    644  HG  CYS A  40      -2.082   6.054  -9.427  1.00  1.400          H  
ATOM    645  N   ARG A  41      -2.756   4.591 -11.083  1.00  0.740          N  
ATOM    646  CA  ARG A  41      -3.765   5.301 -11.840  1.00  0.870          C  
ATOM    647  C   ARG A  41      -4.337   6.373 -10.872  1.00  0.990          C  
ATOM    648  O   ARG A  41      -3.961   6.364  -9.699  1.00  1.060          O  
ATOM    649  CB  ARG A  41      -4.825   4.305 -12.295  1.00  1.170          C  
ATOM    650  CG  ARG A  41      -4.290   3.055 -12.997  1.00  1.170          C  
ATOM    651  CD  ARG A  41      -3.629   3.321 -14.278  1.00  1.170          C  
ATOM    652  NE  ARG A  41      -3.310   2.070 -14.926  1.00  1.170          N  
ATOM    653  CZ  ARG A  41      -2.619   1.901 -16.054  1.00  1.170          C  
ATOM    654  NH1 ARG A  41      -2.109   2.920 -16.727  1.00  1.170          N  
ATOM    655  NH2 ARG A  41      -2.472   0.663 -16.459  1.00  1.170          N  
ATOM    656  H   ARG A  41      -3.109   3.865 -10.449  1.00  0.890          H  
ATOM    657  HA  ARG A  41      -3.293   5.774 -12.698  1.00  1.040          H  
ATOM    658 1HB  ARG A  41      -5.388   3.996 -11.453  1.00  1.400          H  
ATOM    659 2HB  ARG A  41      -5.510   4.727 -12.998  1.00  1.400          H  
ATOM    660 1HG  ARG A  41      -3.566   2.556 -12.350  1.00  1.400          H  
ATOM    661 2HG  ARG A  41      -5.116   2.366 -13.184  1.00  1.400          H  
ATOM    662 1HD  ARG A  41      -4.287   3.894 -14.926  1.00  1.400          H  
ATOM    663 2HD  ARG A  41      -2.701   3.865 -14.104  1.00  1.400          H  
ATOM    664  HE  ARG A  41      -3.669   1.197 -14.490  1.00  1.400          H  
ATOM    665 1HH1 ARG A  41      -2.236   3.863 -16.391  1.00  1.400          H  
ATOM    666 2HH1 ARG A  41      -1.592   2.756 -17.579  1.00  1.400          H  
ATOM    667 1HH2 ARG A  41      -2.911  -0.072 -15.872  1.00  1.400          H  
ATOM    668 2HH2 ARG A  41      -1.966   0.442 -17.301  1.00  1.400          H  
ATOM    669  N   PRO A  42      -5.186   7.326 -11.316  1.00  1.280          N  
ATOM    670  CA  PRO A  42      -5.795   8.397 -10.521  1.00  1.490          C  
ATOM    671  C   PRO A  42      -6.652   7.913  -9.342  1.00  1.220          C  
ATOM    672  O   PRO A  42      -7.129   6.771  -9.326  1.00  1.090          O  
ATOM    673  CB  PRO A  42      -6.676   9.123 -11.548  1.00  2.230          C  
ATOM    674  CG  PRO A  42      -6.064   8.804 -12.885  1.00  2.230          C  
ATOM    675  CD  PRO A  42      -5.571   7.393 -12.748  1.00  2.230          C  
ATOM    676  HA  PRO A  42      -4.998   9.063 -10.160  1.00  1.790          H  
ATOM    677 1HB  PRO A  42      -7.716   8.768 -11.458  1.00  2.680          H  
ATOM    678 2HB  PRO A  42      -6.694  10.201 -11.333  1.00  2.680          H  
ATOM    679 1HG  PRO A  42      -6.818   8.913 -13.682  1.00  2.680          H  
ATOM    680 2HG  PRO A  42      -5.259   9.519 -13.113  1.00  2.680          H  
ATOM    681 1HD  PRO A  42      -6.416   6.724 -12.950  1.00  2.680          H  
ATOM    682 2HD  PRO A  42      -4.732   7.238 -13.428  1.00  2.680          H  
ATOM    683  N   LEU A  43      -6.782   8.806  -8.345  1.00  1.320          N  
ATOM    684  CA  LEU A  43      -7.577   8.592  -7.133  1.00  1.180          C  
ATOM    685  C   LEU A  43      -9.047   8.943  -7.308  1.00  1.120          C  
ATOM    686  O   LEU A  43      -9.392  10.080  -7.647  1.00  1.340          O  
ATOM    687  CB  LEU A  43      -7.034   9.500  -6.000  1.00  1.710          C  
ATOM    688  CG  LEU A  43      -7.749   9.445  -4.590  1.00  1.710          C  
ATOM    689  CD1 LEU A  43      -7.526   8.116  -3.956  1.00  1.710          C  
ATOM    690  CD2 LEU A  43      -7.224  10.546  -3.694  1.00  1.710          C  
ATOM    691  H   LEU A  43      -6.330   9.703  -8.452  1.00  1.580          H  
ATOM    692  HA  LEU A  43      -7.509   7.552  -6.859  1.00  1.420          H  
ATOM    693 1HB  LEU A  43      -5.997   9.246  -5.838  1.00  2.050          H  
ATOM    694 2HB  LEU A  43      -7.080  10.534  -6.344  1.00  2.050          H  
ATOM    695  HG  LEU A  43      -8.819   9.580  -4.718  1.00  2.050          H  
ATOM    696 1HD1 LEU A  43      -8.019   8.087  -2.988  1.00  2.050          H  
ATOM    697 2HD1 LEU A  43      -7.926   7.358  -4.581  1.00  2.050          H  
ATOM    698 3HD1 LEU A  43      -6.468   7.958  -3.811  1.00  2.050          H  
ATOM    699 1HD2 LEU A  43      -7.734  10.498  -2.725  1.00  2.050          H  
ATOM    700 2HD2 LEU A  43      -6.149  10.423  -3.538  1.00  2.050          H  
ATOM    701 3HD2 LEU A  43      -7.413  11.513  -4.157  1.00  2.050          H  
ATOM    702  N   LYS A  44      -9.933   8.011  -6.995  1.00  0.880          N  
ATOM    703  CA  LYS A  44     -11.350   8.307  -7.074  1.00  0.920          C  
ATOM    704  C   LYS A  44     -11.727   9.025  -5.802  1.00  0.910          C  
ATOM    705  O   LYS A  44     -12.156   8.373  -4.842  1.00  0.810          O  
ATOM    706  CB  LYS A  44     -12.200   7.045  -7.209  1.00  1.270          C  
ATOM    707  CG  LYS A  44     -12.047   6.275  -8.479  1.00  1.270          C  
ATOM    708  CD  LYS A  44     -12.977   5.050  -8.454  1.00  1.270          C  
ATOM    709  CE  LYS A  44     -13.009   4.324  -9.798  1.00  1.270          C  
ATOM    710  NZ  LYS A  44     -11.707   3.727 -10.144  1.00  1.270          N  
ATOM    711  H   LYS A  44      -9.627   7.074  -6.724  1.00  1.060          H  
ATOM    712  HA  LYS A  44     -11.537   8.970  -7.921  1.00  1.100          H  
ATOM    713 1HB  LYS A  44     -11.956   6.365  -6.399  1.00  1.530          H  
ATOM    714 2HB  LYS A  44     -13.249   7.310  -7.113  1.00  1.530          H  
ATOM    715 1HG  LYS A  44     -12.285   6.910  -9.330  1.00  1.530          H  
ATOM    716 2HG  LYS A  44     -11.009   5.944  -8.560  1.00  1.530          H  
ATOM    717 1HD  LYS A  44     -12.622   4.353  -7.689  1.00  1.530          H  
ATOM    718 2HD  LYS A  44     -13.986   5.361  -8.194  1.00  1.530          H  
ATOM    719 1HE  LYS A  44     -13.758   3.535  -9.756  1.00  1.530          H  
ATOM    720 2HE  LYS A  44     -13.288   5.033 -10.577  1.00  1.530          H  
ATOM    721 1HZ  LYS A  44     -11.744   3.253 -11.034  1.00  1.530          H  
ATOM    722 2HZ  LYS A  44     -10.985   4.436 -10.204  1.00  1.530          H  
ATOM    723 3HZ  LYS A  44     -11.403   3.039  -9.445  1.00  1.530          H  
ATOM    724  N   HIS A  45     -11.567  10.346  -5.807  1.00  1.110          N  
ATOM    725  CA  HIS A  45     -11.690  11.230  -4.643  1.00  1.190          C  
ATOM    726  C   HIS A  45     -13.053  11.243  -3.960  1.00  1.170          C  
ATOM    727  O   HIS A  45     -13.194  11.777  -2.860  1.00  1.190          O  
ATOM    728  CB  HIS A  45     -11.351  12.654  -5.071  1.00  1.630          C  
ATOM    729  CG  HIS A  45     -12.360  13.240  -6.011  1.00  1.630          C  
ATOM    730  ND1 HIS A  45     -12.436  12.880  -7.344  1.00  1.630          N  
ATOM    731  CD2 HIS A  45     -13.328  14.165  -5.815  1.00  1.630          C  
ATOM    732  CE1 HIS A  45     -13.410  13.563  -7.924  1.00  1.630          C  
ATOM    733  NE2 HIS A  45     -13.963  14.350  -7.020  1.00  1.630          N  
ATOM    734  H   HIS A  45     -11.230  10.764  -6.685  1.00  1.330          H  
ATOM    735  HA  HIS A  45     -10.955  10.929  -3.898  1.00  1.430          H  
ATOM    736 1HB  HIS A  45     -11.282  13.294  -4.193  1.00  1.960          H  
ATOM    737 2HB  HIS A  45     -10.378  12.659  -5.564  1.00  1.960          H  
ATOM    738  HD2 HIS A  45     -13.557  14.668  -4.876  1.00  1.960          H  
ATOM    739  HE1 HIS A  45     -13.703  13.490  -8.970  1.00  1.960          H  
ATOM    740  HE2 HIS A  45     -14.731  14.988  -7.180  1.00  1.960          H  
ATOM    741  N   LYS A  46     -14.062  10.661  -4.594  1.00  1.190          N  
ATOM    742  CA  LYS A  46     -15.389  10.607  -3.994  1.00  1.270          C  
ATOM    743  C   LYS A  46     -15.547   9.415  -3.041  1.00  1.130          C  
ATOM    744  O   LYS A  46     -16.519   9.340  -2.288  1.00  1.240          O  
ATOM    745  CB  LYS A  46     -16.454  10.527  -5.085  1.00  1.750          C  
ATOM    746  CG  LYS A  46     -16.557  11.775  -5.951  1.00  1.750          C  
ATOM    747  CD  LYS A  46     -17.640  11.626  -7.016  1.00  1.750          C  
ATOM    748  CE  LYS A  46     -17.754  12.878  -7.879  1.00  1.750          C  
ATOM    749  NZ  LYS A  46     -18.792  12.729  -8.945  1.00  1.750          N  
ATOM    750  H   LYS A  46     -13.889  10.260  -5.506  1.00  1.430          H  
ATOM    751  HA  LYS A  46     -15.542  11.519  -3.418  1.00  1.520          H  
ATOM    752 1HB  LYS A  46     -16.238   9.680  -5.736  1.00  2.100          H  
ATOM    753 2HB  LYS A  46     -17.427  10.349  -4.627  1.00  2.100          H  
ATOM    754 1HG  LYS A  46     -16.777  12.638  -5.322  1.00  2.100          H  
ATOM    755 2HG  LYS A  46     -15.601  11.943  -6.439  1.00  2.100          H  
ATOM    756 1HD  LYS A  46     -17.404  10.776  -7.657  1.00  2.100          H  
ATOM    757 2HD  LYS A  46     -18.601  11.440  -6.535  1.00  2.100          H  
ATOM    758 1HE  LYS A  46     -18.017  13.723  -7.245  1.00  2.100          H  
ATOM    759 2HE  LYS A  46     -16.789  13.076  -8.348  1.00  2.100          H  
ATOM    760 1HZ  LYS A  46     -18.840  13.577  -9.494  1.00  2.100          H  
ATOM    761 2HZ  LYS A  46     -18.552  11.953  -9.547  1.00  2.100          H  
ATOM    762 3HZ  LYS A  46     -19.691  12.556  -8.518  1.00  2.100          H  
ATOM    763  N   VAL A  47     -14.623   8.448  -3.132  1.00  0.950          N  
ATOM    764  CA  VAL A  47     -14.622   7.219  -2.346  1.00  0.880          C  
ATOM    765  C   VAL A  47     -13.213   7.021  -1.813  1.00  0.740          C  
ATOM    766  O   VAL A  47     -12.920   6.152  -0.970  1.00  0.730          O  
ATOM    767  CB  VAL A  47     -15.123   6.045  -3.216  1.00  1.260          C  
ATOM    768  CG1 VAL A  47     -16.583   6.241  -3.598  1.00  1.260          C  
ATOM    769  CG2 VAL A  47     -14.329   6.017  -4.522  1.00  1.260          C  
ATOM    770  H   VAL A  47     -13.816   8.576  -3.747  1.00  1.140          H  
ATOM    771  HA  VAL A  47     -15.302   7.339  -1.501  1.00  1.060          H  
ATOM    772  HB  VAL A  47     -15.015   5.113  -2.666  1.00  1.510          H  
ATOM    773 1HG1 VAL A  47     -16.916   5.408  -4.215  1.00  1.510          H  
ATOM    774 2HG1 VAL A  47     -17.187   6.286  -2.691  1.00  1.510          H  
ATOM    775 3HG1 VAL A  47     -16.705   7.164  -4.154  1.00  1.510          H  
ATOM    776 1HG2 VAL A  47     -14.676   5.204  -5.148  1.00  1.510          H  
ATOM    777 2HG2 VAL A  47     -14.472   6.949  -5.053  1.00  1.510          H  
ATOM    778 3HG2 VAL A  47     -13.287   5.887  -4.322  1.00  1.510          H  
ATOM    779  N   GLU A  48     -12.363   7.886  -2.343  1.00  0.740          N  
ATOM    780  CA  GLU A  48     -10.945   7.945  -2.081  1.00  0.740          C  
ATOM    781  C   GLU A  48     -10.300   6.599  -2.354  1.00  0.640          C  
ATOM    782  O   GLU A  48      -9.544   6.080  -1.533  1.00  0.710          O  
ATOM    783  CB  GLU A  48     -10.705   8.457  -0.653  1.00  1.040          C  
ATOM    784  CG  GLU A  48     -11.240   9.884  -0.433  1.00  1.040          C  
ATOM    785  CD  GLU A  48     -10.927  10.505   0.935  1.00  1.040          C  
ATOM    786  OE1 GLU A  48     -11.366   9.984   1.938  1.00  1.040          O  
ATOM    787  OE2 GLU A  48     -10.243  11.518   0.966  1.00  1.040          O  
ATOM    788  H   GLU A  48     -12.743   8.504  -3.058  1.00  0.890          H  
ATOM    789  HA  GLU A  48     -10.502   8.667  -2.765  1.00  0.890          H  
ATOM    790 1HB  GLU A  48     -11.195   7.806   0.059  1.00  1.240          H  
ATOM    791 2HB  GLU A  48      -9.654   8.451  -0.434  1.00  1.240          H  
ATOM    792 1HG  GLU A  48     -10.819  10.526  -1.208  1.00  1.240          H  
ATOM    793 2HG  GLU A  48     -12.322   9.873  -0.576  1.00  1.240          H  
ATOM    794  N   ILE A  49     -10.636   6.027  -3.520  1.00  0.560          N  
ATOM    795  CA  ILE A  49     -10.068   4.745  -3.935  1.00  0.490          C  
ATOM    796  C   ILE A  49      -9.051   4.918  -5.030  1.00  0.480          C  
ATOM    797  O   ILE A  49      -9.401   5.274  -6.155  1.00  0.510          O  
ATOM    798  CB  ILE A  49     -11.133   3.727  -4.428  1.00  0.710          C  
ATOM    799  CG1 ILE A  49     -12.133   3.410  -3.305  1.00  0.710          C  
ATOM    800  CG2 ILE A  49     -10.417   2.434  -4.907  1.00  0.710          C  
ATOM    801  CD1 ILE A  49     -13.360   2.631  -3.717  1.00  0.710          C  
ATOM    802  H   ILE A  49     -11.275   6.567  -4.106  1.00  0.670          H  
ATOM    803  HA  ILE A  49      -9.576   4.308  -3.092  1.00  0.590          H  
ATOM    804  HB  ILE A  49     -11.689   4.152  -5.256  1.00  0.860          H  
ATOM    805 1HG1 ILE A  49     -11.635   2.821  -2.588  1.00  0.860          H  
ATOM    806 2HG1 ILE A  49     -12.441   4.335  -2.841  1.00  0.860          H  
ATOM    807 1HG2 ILE A  49     -11.137   1.709  -5.267  1.00  0.860          H  
ATOM    808 2HG2 ILE A  49      -9.722   2.646  -5.724  1.00  0.860          H  
ATOM    809 3HG2 ILE A  49      -9.866   2.007  -4.075  1.00  0.860          H  
ATOM    810 1HD1 ILE A  49     -13.982   2.458  -2.838  1.00  0.860          H  
ATOM    811 2HD1 ILE A  49     -13.926   3.183  -4.448  1.00  0.860          H  
ATOM    812 3HD1 ILE A  49     -13.080   1.672  -4.141  1.00  0.860          H  
ATOM    813  N   LYS A  50      -7.797   4.618  -4.719  1.00  0.580          N  
ATOM    814  CA  LYS A  50      -6.741   4.746  -5.718  1.00  0.620          C  
ATOM    815  C   LYS A  50      -6.636   3.442  -6.498  1.00  0.560          C  
ATOM    816  O   LYS A  50      -6.528   2.359  -5.911  1.00  0.570          O  
ATOM    817  CB  LYS A  50      -5.406   5.119  -5.055  1.00  0.850          C  
ATOM    818  CG  LYS A  50      -4.304   5.513  -5.977  1.00  0.850          C  
ATOM    819  CD  LYS A  50      -3.014   5.871  -5.177  1.00  0.850          C  
ATOM    820  CE  LYS A  50      -3.018   7.265  -4.559  1.00  0.850          C  
ATOM    821  NZ  LYS A  50      -3.068   8.309  -5.606  1.00  0.850          N  
ATOM    822  H   LYS A  50      -7.599   4.351  -3.748  1.00  0.700          H  
ATOM    823  HA  LYS A  50      -7.005   5.515  -6.431  1.00  0.740          H  
ATOM    824 1HB  LYS A  50      -5.564   5.878  -4.307  1.00  1.020          H  
ATOM    825 2HB  LYS A  50      -4.999   4.271  -4.569  1.00  1.020          H  
ATOM    826 1HG  LYS A  50      -4.092   4.684  -6.646  1.00  1.020          H  
ATOM    827 2HG  LYS A  50      -4.622   6.355  -6.591  1.00  1.020          H  
ATOM    828 1HD  LYS A  50      -2.917   5.153  -4.368  1.00  1.020          H  
ATOM    829 2HD  LYS A  50      -2.145   5.781  -5.800  1.00  1.020          H  
ATOM    830 1HE  LYS A  50      -3.858   7.392  -3.881  1.00  1.020          H  
ATOM    831 2HE  LYS A  50      -2.090   7.389  -3.994  1.00  1.020          H  
ATOM    832 1HZ  LYS A  50      -3.036   9.227  -5.180  1.00  1.020          H  
ATOM    833 2HZ  LYS A  50      -2.289   8.188  -6.243  1.00  1.020          H  
ATOM    834 3HZ  LYS A  50      -3.917   8.218  -6.132  1.00  1.020          H  
ATOM    835  N   ASP A  51      -6.695   3.528  -7.832  1.00  0.580          N  
ATOM    836  CA  ASP A  51      -6.622   2.294  -8.626  1.00  0.610          C  
ATOM    837  C   ASP A  51      -5.202   1.861  -8.955  1.00  0.540          C  
ATOM    838  O   ASP A  51      -4.479   2.537  -9.695  1.00  0.610          O  
ATOM    839  CB  ASP A  51      -7.405   2.417  -9.937  1.00  0.840          C  
ATOM    840  CG  ASP A  51      -8.913   2.377  -9.799  1.00  0.840          C  
ATOM    841  OD1 ASP A  51      -9.419   1.853  -8.843  1.00  0.840          O  
ATOM    842  OD2 ASP A  51      -9.573   2.859 -10.696  1.00  0.840          O  
ATOM    843  H   ASP A  51      -6.807   4.445  -8.287  1.00  0.700          H  
ATOM    844  HA  ASP A  51      -7.078   1.492  -8.044  1.00  0.730          H  
ATOM    845 1HB  ASP A  51      -7.169   3.365 -10.390  1.00  1.010          H  
ATOM    846 2HB  ASP A  51      -7.084   1.630 -10.625  1.00  1.010          H  
ATOM    847  N   ILE A  52      -4.789   0.732  -8.393  1.00  0.500          N  
ATOM    848  CA  ILE A  52      -3.440   0.255  -8.619  1.00  0.470          C  
ATOM    849  C   ILE A  52      -3.352  -1.053  -9.417  1.00  0.490          C  
ATOM    850  O   ILE A  52      -3.953  -2.081  -9.069  1.00  0.620          O  
ATOM    851  CB  ILE A  52      -2.729   0.165  -7.277  1.00  0.670          C  
ATOM    852  CG1 ILE A  52      -2.689   1.582  -6.564  1.00  0.670          C  
ATOM    853  CG2 ILE A  52      -1.431  -0.410  -7.392  1.00  0.670          C  
ATOM    854  CD1 ILE A  52      -2.052   2.679  -7.277  1.00  0.670          C  
ATOM    855  H   ILE A  52      -5.398   0.198  -7.760  1.00  0.600          H  
ATOM    856  HA  ILE A  52      -2.913   0.988  -9.220  1.00  0.560          H  
ATOM    857  HB  ILE A  52      -3.328  -0.479  -6.640  1.00  0.800          H  
ATOM    858 1HG1 ILE A  52      -3.702   1.887  -6.291  1.00  0.800          H  
ATOM    859 2HG1 ILE A  52      -2.090   1.493  -5.697  1.00  0.800          H  
ATOM    860 1HG2 ILE A  52      -1.028  -0.480  -6.419  1.00  0.800          H  
ATOM    861 2HG2 ILE A  52      -1.502  -1.410  -7.822  1.00  0.800          H  
ATOM    862 3HG2 ILE A  52      -0.810   0.218  -8.018  1.00  0.800          H  
ATOM    863 1HD1 ILE A  52      -2.051   3.549  -6.652  1.00  0.800          H  
ATOM    864 2HD1 ILE A  52      -1.046   2.427  -7.522  1.00  0.800          H  
ATOM    865 3HD1 ILE A  52      -2.598   2.902  -8.161  1.00  0.800          H  
ATOM    866  N   ASP A  53      -2.552  -0.994 -10.488  1.00  0.450          N  
ATOM    867  CA  ASP A  53      -2.335  -2.091 -11.425  1.00  0.520          C  
ATOM    868  C   ASP A  53      -0.918  -2.669 -11.324  1.00  0.750          C  
ATOM    869  O   ASP A  53      -0.046  -2.309 -12.125  1.00  1.220          O  
ATOM    870  OXT ASP A  53      -0.748  -3.707 -10.688  1.00  0.780          O  
ATOM    871  CB  ASP A  53      -2.561  -1.604 -12.863  1.00  0.660          C  
ATOM    872  CG  ASP A  53      -4.026  -1.257 -13.234  1.00  0.660          C  
ATOM    873  OD1 ASP A  53      -4.950  -1.700 -12.592  1.00  0.660          O  
ATOM    874  OD2 ASP A  53      -4.199  -0.545 -14.216  1.00  0.660          O  
ATOM    875  H   ASP A  53      -2.057  -0.116 -10.663  1.00  0.540          H  
ATOM    876  HA  ASP A  53      -3.048  -2.887 -11.199  1.00  0.620          H  
ATOM    877 1HB  ASP A  53      -1.957  -0.708 -13.023  1.00  0.790          H  
ATOM    878 2HB  ASP A  53      -2.199  -2.362 -13.555  1.00  0.790          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 -274.59 39.4621 186.037 -17.9948 5.48633 12.011 96.0509 -104.253 -0.58955 -3.10958 -101.344 -9.05459 -6.22728 -33.6493 -7.3543 -4.39746 0 2.29092 5.24998 29.039 45.364 -14.5854 7.36143 -20.2317 7.9503 75.3914 -85.6869
LEU:NtermProteinFull_1 -6.83584 2.18509 1.84169 -0.51807 0.14555 0.17636 1.72337 -1.86068 -0.02614 -0.08896 -1.11141 1.18318 0 0 0 0 0 0.02756 0.21521 0.23072 0 0 0 0.18072 0 0.70145 -1.83019
ASP_2 -3.47664 0.37032 4.4543 -0.12058 0.01275 0.3717 2.308 -2.03204 -0.0109 -0.04237 -2.31234 -0.64389 0 0 -1.11871 0 0 -0.18034 0.00016 0 1.7827 0.02462 0 -2.3716 0.08888 1.06947 -1.82651
LYS_3 -1.36585 0.28412 1.92047 -0.33609 0.06724 0.19843 0.6203 -0.87193 -0.02614 -0.08896 0.49258 -0.17365 0 0 0 0 0 -0.04237 0.00114 1.45113 0 0.1375 0 -1.5107 0.40764 0.61934 1.78421
PHE_4 -7.21837 1.2495 2.27081 -0.59563 0.01352 0.13622 1.64209 -2.13977 -0 -0 -0.44156 0.17288 0 0 0 0 0 1.86962 0.21992 0 1.83581 0.74691 0 1.0402 0.81489 16.3164 17.9335
GLY_5 -1.6039 0.28586 1.64283 -8e-05 0 0 0.16153 -0.91639 -0 -0 0.70973 -0.18544 0 0 0 0 0 -0.02119 0 0 0 -1.36039 0 0.83697 1.29472 16.87 17.7142
ASP_6 -2.5217 0.24618 1.47656 -0.11255 0.00968 0.34678 0.25549 -0.89221 -0.0089 -0.09937 0.37034 -0.14807 0 0 0 0 0 0.04649 0.00242 0 1.98275 -0.13124 0 -2.3716 0.67208 0.87549 -0.0014
TRP_7 -3.7808 0.3881 2.26002 -0.88307 0.02406 0.61423 0.5514 -1.36308 -0.01058 -0.03881 -1.14033 -0.21583 0 0 0 0 0 -0.00451 0.00231 0 2.52679 -0.07785 0 1.6906 -0.02127 0.24861 0.76999
LEU_8 -6.89653 1.22611 1.85863 -0.53736 0.12806 0.12091 1.86813 -1.70124 -0 -2e-05 -1.99844 0.21284 0 0 0 0 0 -0.06358 0.04251 0.75415 0 -0.18241 0 0.18072 0.16963 0.68868 -4.1292
GLU_9 -2.65031 0.09187 1.51993 -0.23246 0.03155 0.37838 0.64809 -0.97645 -0.02706 -0.19671 -0.7532 -0.4757 0 0 0 0 0 -0.05307 0.0101 0 3.2863 0.22893 0 -2.7348 0.35566 0.60372 -0.94523
PHE_10 -10.7519 2.98148 1.81559 -0.72357 0.24229 0.3519 2.27452 -2.38711 -0.00135 -0.00363 -2.35822 -0.02786 0 0 0 0 0 0.0062 0.3172 0 2.60668 -0.00606 0 1.0402 0.45166 1.00613 -3.16591
SER_11 -4.04647 0.87187 3.45046 -0.03389 0 0.07694 1.20895 -1.83108 -0.01648 -0.15789 -1.29818 -0.18866 0 0 0 0 0 0.12146 8e-05 0.46187 0 -0.17047 0.60661 -0.77834 -0.12525 1.07591 -0.77258
ASN_12 -3.35258 0.20791 3.47322 -0.19184 0.0294 0.32778 1.50111 -1.66551 -0.01315 -0.16399 -1.37341 -0.98344 0 0 0 0 0 -0.072 0.05403 0 1.85941 -0.99553 0 -0.93687 -0.77009 0.3357 -2.72985
PHE_13 -9.94045 2.11686 3.64461 -0.53569 0.05813 0.18875 1.62901 -2.83024 -0.00135 -0.00363 -1.61525 0.01773 0 0 0 0 0 0.25375 0.83005 0 2.23005 -0.3744 0 1.0402 -0.63316 0.63105 -3.294
LYS_14 -3.63081 0.32656 3.75131 -0.34822 0.04991 0.1936 1.74453 -1.58441 -0.02128 -0.08917 -3.19808 0.06379 0 0 0 -0.7968 0 0.15777 0.08609 2.16263 0 -0.22333 0 -1.5107 0.17993 0.91869 -1.768
VAL_15 -4.45685 0.53921 2.57976 -0.26886 0.20455 0.05674 1.88695 -1.72555 -0 -0 -2.16309 -0.20474 0 0 0 0 0 0.26164 0.01688 0.31878 0 -0.74967 0 1.9342 0.14215 0.78564 -0.84227
ALA_16 -3.41122 0.30747 1.22817 -0.02381 0 0 0.52283 -1.19766 -0.02128 -0.08917 0.15672 -0.31454 0 0 0 0 0 -0.02057 0 0 0 0.17342 0 1.8394 -0.057 0.44619 -0.46106
PHE_17 -6.78761 1.06054 1.8873 -0.71642 0.27934 0.42605 0.80183 -1.7336 -0.02452 -0.10568 -0.61653 0.24364 0 0 0 0 0 0.12367 0.09966 0 2.42936 -0.16411 0 1.0402 0.29076 0.63663 -0.8295
SER_18 -4.51042 0.21918 4.46671 -0.02739 1e-05 0.04631 2.3135 -2.14133 -0.02964 -0.12802 -0.64605 -0.97348 0 0 0 0 0 -0.03638 0.01049 0.21531 0 -0.19824 0.61705 -0.77834 0.31749 0.68475 -0.5785
ARG_19 -4.66582 0.33874 3.07381 -0.71336 0.20848 0.55055 1.09328 -1.52481 -0 -0 -1.14887 0.02811 0 0 -0.60883 0 0 -0.02011 0.16937 2.03097 0 -0.23347 0 -1.2888 0.64587 0.66407 -1.40083
SER_20 -3.72502 0.26517 4.93733 -0.03747 0 0.06711 2.8273 -2.31534 -0.00512 -0.02234 -1.92839 -0.59711 0 0 -0.67226 0 0 -0.03263 0.29569 0.15621 0 -0.50493 1.77011 -0.77834 0.4198 0.97615 1.09592
LEU_21 -3.54989 0.16867 2.70687 -0.51151 0.21177 0.14444 0.89629 -1.51112 -0 -0 0.37987 0.12049 0 0 0 0 0 -0.06629 0.03995 0.12378 0 -0.1416 0 0.18072 -0.35684 0.61076 -0.55364
ASN_22 -4.06633 0.3223 4.01176 -0.19995 0.04047 0.33147 1.49555 -2.07758 -0.00552 -0.05236 -1.33111 -0.66239 0 0 -0.67226 0 0 0.02427 0.00069 0 2.64699 -0.65635 0 -0.93687 -0.19555 0.32573 -1.65704
ASP_23 -4.97314 0.56318 7.89553 -0.18577 0.03993 0.58901 4.12106 -3.32454 -0.00504 -0.02255 -5.69805 -1.41607 0 0 0 -0.29668 0 -0.04026 0.08084 0 2.01557 -0.81244 0 -2.3716 0.56016 0.51781 -2.76307
LEU_24 -9.35738 1.36521 3.58732 -0.49769 0.2908 0.10005 2.95804 -2.89687 -0 -0 -1.88512 0.08568 0 0 0 0 0 0.06935 0.16574 0.65261 0 -0.04896 0 0.18072 0.41776 0.7318 -4.08093
LEU_25 -6.76265 0.6713 4.42538 -0.47457 0.20912 0.10944 3.02303 -2.42824 -0 -0 -3.14255 -0.03502 0 0 0 0 0 0.08412 0.0177 1.12164 0 -0.10926 0 0.18072 0.21813 0.6821 -2.2096
ILE_26 -8.17665 0.84711 1.80017 -0.46317 0.37463 0.09898 2.35679 -1.95493 -0.01056 -0.04952 -2.6147 -0.03869 0 0 0 0 0 -0.08686 0.04168 0.31673 0 -0.63403 0 0.73287 0.1158 0.83314 -6.51122
SER_27 -6.14514 0.90993 5.49924 -0.03382 0.00796 0.04818 3.39023 -2.75971 -0 -0 -4.84825 -0.38154 0 0 -0.62711 0 0 0.03221 0.04753 1.20098 0 0.26301 1.90933 -0.77834 -0.08521 1.09962 -1.2509
ASP_28 -5.79414 1.0627 6.54702 -0.19328 0.06789 0.66355 2.95725 -2.91094 -0.01023 -0.03954 -3.68799 -1.37393 0 0 -1.27735 0 0 0.00175 0.1048 0 1.7 -0.58784 0 -2.3716 0.93662 2.47997 -1.72528
PRO_29 -2.6517 0.57935 1.98236 -0.07729 0 0.04659 0.38346 -0.63196 -0 -0 -0.07573 0.57186 0 0 0 0 0 -0.18465 0.00192 0.41392 0 -0.60838 0 -2.4119 0.74178 2.28706 0.36668
GLN_30 -1.85 0.27309 2.58829 -0.29455 0.05355 0.27552 1.151 -1.10395 -0.00937 -0.06971 -1.71736 -0.88017 0 0 -0.65024 0 0 0.33233 0.02069 0 2.89883 -0.00536 0 -0.18838 1.0058 0.53615 2.36615
GLY_31 -2.32939 0.12572 3.22941 -0.00023 0 0 1.23855 -1.54189 -0.01908 -0.10909 -0.77263 -0.1833 0 0 0 0 0 -0.10188 0 0 0 -1.52684 0 0.83697 1.33745 0.60563 0.78939
GLN_32 -4.84063 0.43886 2.0734 -0.27209 0.03272 0.19374 0.43817 -1.35017 -0 -0 -0.39154 -0.41413 0 0 0 0 0 0.00961 0.02031 0 3.15556 -0.06206 0 -0.18838 0.05009 0.77583 -0.33071
PHE_33 -5.71174 0.73515 3.17278 -0.59732 0.11332 0.33875 2.29444 -2.00145 -0.00403 -0.01984 -2.23958 0.10153 0 0 0 0 0 0.20154 0.01347 0 1.91664 -0.316 0 1.0402 -0.33424 0.82342 -0.47295
ARG_34 -3.26446 0.34847 2.37184 -0.60718 0.10674 0.41152 0.93487 -1.24367 -0.0109 -0.04237 -1.55452 0.26639 0 0 0 0 0 0.01441 0.01078 2.54868 0 -0.23428 0 -1.2888 -0.30765 1.05043 -0.4897
LEU_35 -9.02708 2.02107 2.13166 -0.46397 0.16942 0.08875 2.28689 -2.17838 -0.01459 -0.09475 -2.55158 0.04239 0 0 0 0 0 0.0388 0.78152 0.65888 0 0.10209 0 0.18072 -0.10935 1.2026 -4.73492
LYS_36 -4.03714 0.60598 5.88275 -0.43997 0.0915 0.22916 2.68309 -2.38335 -0 -0 -5.18963 -0.11985 0 0 -1.11871 -0.29668 0 0.03565 0.0552 1.83524 0 0.15211 0 -1.5107 0.02345 0.88984 -2.61205
GLY_37 -2.25161 0.19016 1.88788 -5e-05 0 0 0.76237 -1.11316 -0.0008 -0.01579 -0.66783 -0.39475 0 0 0 0 0 -0.03709 0 0 0 -1.23586 0 0.83697 -0.39412 0.34609 -2.08758
VAL_38 -6.9687 1.26707 2.80864 -0.25873 0.22 0.04884 0.974 -2.43816 -0.00332 -0.01104 -0.23586 -0.21004 0 0 0 0 0 -0.06677 0.14619 0.54444 0 -0.71451 0 1.9342 -0.54487 0.37763 -3.13099
THR_39 -5.84875 0.31242 4.14359 -0.1804 0.14752 0.06565 2.25951 -2.3738 -0.01274 -0.06284 -2.60568 -0.31146 0 0 0 0 0 -0.03327 0.09685 0.117 0 -0.02917 2.45834 -1.0874 -0.10962 0.61271 -2.44156
CYS_40 -6.44635 1.00203 2.26668 -0.09859 0.00056 0.0581 1.39838 -1.37699 -0.00332 -0.01104 -2.29401 0.16758 0 0 -0.60883 0 0 -0.02571 0.01958 0.43794 0 0.07918 0 3.6196 0.13207 0.82735 -0.85578
ARG_41 -6.00475 0.7515 6.055 -0.64394 0.1432 0.34959 2.68479 -2.53565 -0.04202 -0.17385 -3.85029 0.43465 0 0 0 -1.10525 0 -0.00244 0.39802 2.29678 0 0.04543 0 -1.2888 0.5604 1.91909 -0.00856
PRO_42 -2.2218 0.39685 2.1425 -0.11669 0 0.08253 0.67899 -0.86739 -0.01033 -0.04976 -0.41106 0.32376 0 0 0 0 0 -0.04991 0.00093 0.16482 0 -1.21846 0 -2.4119 0.28836 1.65911 -1.61946
LEU_43 -6.19431 0.53911 2.84868 -0.59189 0.16331 0.16555 1.15062 -2.04684 -0.00993 -0.05254 -0.43831 0.27941 0 0 0 0 0 0.07471 0.04113 0.53381 0 -0.29368 0 0.18072 -0.26868 0.55859 -3.36055
LYS_44 -5.90586 0.98515 7.33807 -0.39965 0.05804 0.27498 4.53954 -3.3125 -0.0015 -0.00415 -7.63812 0.14185 0 0 0 0 0 0.10405 0.05119 2.44005 0 0.21565 0 -1.5107 0.26505 0.75442 -1.60442
HIS_45 -4.028 0.16684 3.81319 -0.75636 0.01505 0.8486 1.18426 -1.78888 -0.00993 -0.05254 0.02076 -1.48174 0 0 0 0 0 -0.12189 0.00017 0 1.53455 0.05179 0 -0.45461 0.41297 0.64491 -0.00086
LYS_46 -3.02025 0.31782 2.68536 -0.31707 0.0376 0.16701 0.63728 -1.33046 -0 -0 0.21999 -0.16135 0 0 0 0 0 -0.04077 0.00149 1.83657 0 -0.15401 0 -1.5107 -0.17171 0.31576 -0.48743
VAL_47 -4.97948 0.82374 2.86129 -0.26945 0.2005 0.04717 1.86766 -1.85917 -0.02379 -0.09901 -1.23737 -0.24337 0 0 0 0 0 -0.00102 0.12613 0.10063 0 -0.11515 0 1.9342 0.08413 0.79257 0.01021
GLU_48 -7.47849 0.71155 7.99598 -0.20952 0.04373 0.31063 4.82739 -3.78466 -0.01851 -0.17962 -4.15092 -0.55361 0 0 0 -0.7968 0 -0.08202 0.00567 0 3.07468 0.00973 0 -2.7348 0.30983 0.89949 -1.80027
ILE_49 -8.50562 1.15376 5.1324 -0.47976 0.40273 0.11893 2.09095 -3.05567 -0.03262 -0.14462 -1.72317 -0.10684 0 0 0 0 0 0.0528 0.03645 0.30011 0 -0.62238 0 0.73287 -0.17748 0.56373 -4.26342
LYS_50 -8.86015 0.89226 6.25022 -0.53632 0.16068 0.28964 2.92587 -2.95078 -0.04071 -0.16976 -1.81432 0.51878 0 0 0 0 0 -0.05384 0.28482 2.61796 0 0.08898 0 -1.5107 -0.22761 0.71231 -1.42266
ASP_51 -4.2742 0.90084 6.20355 -0.11069 0.01191 0.3163 2.64643 -2.6547 -0.0157 -0.05417 -6.16173 -0.33832 0 0 0 0 0 -0.06382 0.11692 0 3.45608 -0.61912 0 -2.3716 -0.21292 0.58642 -2.63852
ILE_52 -8.95516 2.14541 2.03742 -0.62995 0.55506 0.11825 2.46164 -2.23588 -0.0089 -0.09937 -2.66592 0.31865 0 0 0 0 0 -0.04763 0.1421 0.99468 0 -0.78694 0 0.73287 -0.40956 1.05551 -5.27774
ASP:CtermProteinFull_53 -4.47956 0.3054 6.10687 -0.127 0.0121 0.45135 2.77032 -2.53942 -0.02217 -0.11104 -5.99557 0.08919 0 0 0 -1.10525 0 0 0.00619 0 2.42524 0 0 -2.3716 -0.24853 1.15972 -3.67377
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86621 MODEL 4 2021-07-03_00000164_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.096
ATOM      1  N   LEU A   1     -18.113   0.799   2.945  1.00 10.420          N  
ATOM      2  CA  LEU A   1     -18.633   1.506   1.787  1.00  9.960          C  
ATOM      3  C   LEU A   1     -18.630   0.539   0.636  1.00  9.430          C  
ATOM      4  O   LEU A   1     -18.140  -0.593   0.752  1.00  9.290          O  
ATOM      5  CB  LEU A   1     -17.708   2.653   1.336  1.00 14.130          C  
ATOM      6  CG  LEU A   1     -17.276   3.713   2.347  1.00 14.130          C  
ATOM      7  CD1 LEU A   1     -16.309   4.666   1.712  1.00 14.130          C  
ATOM      8  CD2 LEU A   1     -18.458   4.446   2.829  1.00 14.130          C  
ATOM      9 1H   LEU A   1     -18.010   1.425   3.729  1.00 12.500          H  
ATOM     10 2H   LEU A   1     -18.731   0.042   3.194  1.00 12.500          H  
ATOM     11 3H   LEU A   1     -17.198   0.428   2.747  1.00 12.500          H  
ATOM     12  HA  LEU A   1     -19.644   1.835   1.975  1.00 11.950          H  
ATOM     13 1HB  LEU A   1     -16.874   2.233   0.842  1.00 16.950          H  
ATOM     14 2HB  LEU A   1     -18.255   3.207   0.588  1.00 16.950          H  
ATOM     15  HG  LEU A   1     -16.767   3.246   3.162  1.00 16.950          H  
ATOM     16 1HD1 LEU A   1     -16.000   5.414   2.443  1.00 16.950          H  
ATOM     17 2HD1 LEU A   1     -15.448   4.143   1.360  1.00 16.950          H  
ATOM     18 3HD1 LEU A   1     -16.781   5.158   0.882  1.00 16.950          H  
ATOM     19 1HD2 LEU A   1     -18.131   5.190   3.523  1.00 16.950          H  
ATOM     20 2HD2 LEU A   1     -18.957   4.933   1.999  1.00 16.950          H  
ATOM     21 3HD2 LEU A   1     -19.147   3.767   3.318  1.00 16.950          H  
ATOM     22  N   ASP A   2     -19.056   1.005  -0.524  1.00  9.370          N  
ATOM     23  CA  ASP A   2     -18.979   0.143  -1.685  1.00  9.130          C  
ATOM     24  C   ASP A   2     -17.492   0.010  -2.035  1.00  8.960          C  
ATOM     25  O   ASP A   2     -16.860   0.964  -2.504  1.00  8.540          O  
ATOM     26  CB  ASP A   2     -19.771   0.716  -2.873  1.00 12.880          C  
ATOM     27  CG  ASP A   2     -19.823  -0.241  -4.111  1.00 12.880          C  
ATOM     28  OD1 ASP A   2     -19.315  -1.348  -4.016  1.00 12.880          O  
ATOM     29  OD2 ASP A   2     -20.359   0.145  -5.129  1.00 12.880          O  
ATOM     30  H   ASP A   2     -19.478   1.938  -0.594  1.00 11.240          H  
ATOM     31  HA  ASP A   2     -19.375  -0.840  -1.436  1.00 10.960          H  
ATOM     32 1HB  ASP A   2     -20.791   0.930  -2.552  1.00 15.450          H  
ATOM     33 2HB  ASP A   2     -19.329   1.660  -3.181  1.00 15.450          H  
ATOM     34  N   LYS A   3     -16.952  -1.183  -1.747  1.00  9.520          N  
ATOM     35  CA  LYS A   3     -15.550  -1.594  -1.887  1.00  9.740          C  
ATOM     36  C   LYS A   3     -14.540  -0.847  -0.996  1.00  9.400          C  
ATOM     37  O   LYS A   3     -13.404  -0.615  -1.410  1.00  9.630          O  
ATOM     38  CB  LYS A   3     -15.144  -1.439  -3.359  1.00 13.550          C  
ATOM     39  CG  LYS A   3     -16.016  -2.266  -4.285  1.00 13.550          C  
ATOM     40  CD  LYS A   3     -15.724  -2.046  -5.745  1.00 13.550          C  
ATOM     41  CE  LYS A   3     -16.748  -2.799  -6.610  1.00 13.550          C  
ATOM     42  NZ  LYS A   3     -18.141  -2.165  -6.540  1.00 13.550          N  
ATOM     43  H   LYS A   3     -17.598  -1.865  -1.366  1.00 11.420          H  
ATOM     44  HA  LYS A   3     -15.492  -2.649  -1.624  1.00 11.690          H  
ATOM     45 1HB  LYS A   3     -15.190  -0.398  -3.664  1.00 16.260          H  
ATOM     46 2HB  LYS A   3     -14.114  -1.769  -3.488  1.00 16.260          H  
ATOM     47 1HG  LYS A   3     -15.862  -3.319  -4.056  1.00 16.260          H  
ATOM     48 2HG  LYS A   3     -17.045  -2.032  -4.097  1.00 16.260          H  
ATOM     49 1HD  LYS A   3     -15.782  -0.979  -5.968  1.00 16.260          H  
ATOM     50 2HD  LYS A   3     -14.722  -2.399  -5.980  1.00 16.260          H  
ATOM     51 1HE  LYS A   3     -16.413  -2.797  -7.645  1.00 16.260          H  
ATOM     52 2HE  LYS A   3     -16.816  -3.828  -6.262  1.00 16.260          H  
ATOM     53 1HZ  LYS A   3     -18.781  -2.683  -7.116  1.00 16.260          H  
ATOM     54 2HZ  LYS A   3     -18.522  -2.140  -5.567  1.00 16.260          H  
ATOM     55 3HZ  LYS A   3     -18.100  -1.213  -6.870  1.00 16.260          H  
ATOM     56  N   PHE A   4     -14.920  -0.537   0.253  1.00  9.130          N  
ATOM     57  CA  PHE A   4     -13.972   0.127   1.175  1.00  9.120          C  
ATOM     58  C   PHE A   4     -14.308  -0.185   2.642  1.00  8.470          C  
ATOM     59  O   PHE A   4     -15.457  -0.093   3.079  1.00  8.670          O  
ATOM     60  CB  PHE A   4     -13.974   1.633   0.945  1.00 12.770          C  
ATOM     61  CG  PHE A   4     -12.908   2.433   1.635  1.00 12.770          C  
ATOM     62  CD1 PHE A   4     -11.653   2.517   1.079  1.00 12.770          C  
ATOM     63  CD2 PHE A   4     -13.163   3.136   2.813  1.00 12.770          C  
ATOM     64  CE1 PHE A   4     -10.674   3.273   1.663  1.00 12.770          C  
ATOM     65  CE2 PHE A   4     -12.174   3.898   3.392  1.00 12.770          C  
ATOM     66  CZ  PHE A   4     -10.942   3.961   2.809  1.00 12.770          C  
ATOM     67  H   PHE A   4     -15.877  -0.760   0.537  1.00 10.960          H  
ATOM     68  HA  PHE A   4     -12.971  -0.249   0.967  1.00 10.940          H  
ATOM     69 1HB  PHE A   4     -13.927   1.845  -0.130  1.00 15.330          H  
ATOM     70 2HB  PHE A   4     -14.872   1.990   1.299  1.00 15.330          H  
ATOM     71  HD1 PHE A   4     -11.447   1.980   0.150  1.00 15.330          H  
ATOM     72  HD2 PHE A   4     -14.153   3.086   3.267  1.00 15.330          H  
ATOM     73  HE1 PHE A   4      -9.686   3.343   1.204  1.00 15.330          H  
ATOM     74  HE2 PHE A   4     -12.362   4.465   4.307  1.00 15.330          H  
ATOM     75  HZ  PHE A   4     -10.173   4.574   3.247  1.00 15.330          H  
ATOM     76  N   GLY A   5     -13.301  -0.526   3.442  1.00  7.950          N  
ATOM     77  CA  GLY A   5     -13.522  -0.905   4.853  1.00  7.610          C  
ATOM     78  C   GLY A   5     -13.788   0.232   5.856  1.00  7.180          C  
ATOM     79  O   GLY A   5     -13.075   0.351   6.855  1.00  7.680          O  
ATOM     80  H   GLY A   5     -12.364  -0.557   3.065  1.00  9.540          H  
ATOM     81 1HA  GLY A   5     -14.360  -1.601   4.890  1.00  9.130          H  
ATOM     82 2HA  GLY A   5     -12.655  -1.470   5.194  1.00  9.130          H  
ATOM     83  N   ASP A   6     -14.795   1.063   5.580  1.00  6.560          N  
ATOM     84  CA  ASP A   6     -15.161   2.188   6.460  1.00  6.520          C  
ATOM     85  C   ASP A   6     -16.564   2.746   6.126  1.00  6.440          C  
ATOM     86  O   ASP A   6     -17.242   2.239   5.232  1.00  6.020          O  
ATOM     87  CB  ASP A   6     -14.079   3.281   6.391  1.00  9.140          C  
ATOM     88  CG  ASP A   6     -13.925   4.107   7.691  1.00  9.140          C  
ATOM     89  OD1 ASP A   6     -14.891   4.232   8.413  1.00  9.140          O  
ATOM     90  OD2 ASP A   6     -12.830   4.570   7.952  1.00  9.140          O  
ATOM     91  H   ASP A   6     -15.309   0.845   4.727  1.00  7.870          H  
ATOM     92  HA  ASP A   6     -15.192   1.819   7.486  1.00  7.820          H  
ATOM     93 1HB  ASP A   6     -13.114   2.838   6.149  1.00 10.970          H  
ATOM     94 2HB  ASP A   6     -14.334   3.973   5.590  1.00 10.970          H  
ATOM     95  N   TRP A   7     -17.013   3.768   6.857  1.00  7.110          N  
ATOM     96  CA  TRP A   7     -18.288   4.443   6.559  1.00  7.250          C  
ATOM     97  C   TRP A   7     -18.193   5.967   6.508  1.00  7.280          C  
ATOM     98  O   TRP A   7     -17.498   6.589   7.309  1.00  7.650          O  
ATOM     99  CB  TRP A   7     -19.371   4.066   7.555  1.00 10.090          C  
ATOM    100  CG  TRP A   7     -19.806   2.668   7.430  1.00 10.090          C  
ATOM    101  CD1 TRP A   7     -19.337   1.576   8.087  1.00 10.090          C  
ATOM    102  CD2 TRP A   7     -20.824   2.193   6.533  1.00 10.090          C  
ATOM    103  NE1 TRP A   7     -20.007   0.456   7.669  1.00 10.090          N  
ATOM    104  CE2 TRP A   7     -20.923   0.825   6.713  1.00 10.090          C  
ATOM    105  CE3 TRP A   7     -21.646   2.821   5.608  1.00 10.090          C  
ATOM    106  CZ2 TRP A   7     -21.824   0.062   5.994  1.00 10.090          C  
ATOM    107  CZ3 TRP A   7     -22.547   2.077   4.898  1.00 10.090          C  
ATOM    108  CH2 TRP A   7     -22.639   0.729   5.078  1.00 10.090          C  
ATOM    109  H   TRP A   7     -16.419   4.097   7.621  1.00  8.530          H  
ATOM    110  HA  TRP A   7     -18.625   4.099   5.591  1.00  8.700          H  
ATOM    111 1HB  TRP A   7     -19.004   4.222   8.565  1.00 12.110          H  
ATOM    112 2HB  TRP A   7     -20.235   4.718   7.411  1.00 12.110          H  
ATOM    113  HD1 TRP A   7     -18.545   1.592   8.835  1.00 12.110          H  
ATOM    114  HE1 TRP A   7     -19.852  -0.484   8.003  1.00 12.110          H  
ATOM    115  HE3 TRP A   7     -21.575   3.889   5.463  1.00 12.110          H  
ATOM    116  HZ2 TRP A   7     -21.911  -1.017   6.128  1.00 12.110          H  
ATOM    117  HZ3 TRP A   7     -23.189   2.589   4.193  1.00 12.110          H  
ATOM    118  HH2 TRP A   7     -23.366   0.164   4.498  1.00 12.110          H  
ATOM    119  N   LEU A   8     -18.962   6.587   5.616  1.00  7.210          N  
ATOM    120  CA  LEU A   8     -19.018   8.033   5.534  1.00  7.590          C  
ATOM    121  C   LEU A   8     -20.202   8.473   6.369  1.00  8.410          C  
ATOM    122  O   LEU A   8     -21.220   7.784   6.407  1.00  8.600          O  
ATOM    123  CB  LEU A   8     -19.136   8.457   4.052  1.00 10.470          C  
ATOM    124  CG  LEU A   8     -19.126   9.986   3.702  1.00 10.470          C  
ATOM    125  CD1 LEU A   8     -18.538  10.147   2.292  1.00 10.470          C  
ATOM    126  CD2 LEU A   8     -20.558  10.577   3.725  1.00 10.470          C  
ATOM    127  H   LEU A   8     -19.538   6.065   4.947  1.00  8.650          H  
ATOM    128  HA  LEU A   8     -18.108   8.456   5.959  1.00  9.110          H  
ATOM    129 1HB  LEU A   8     -18.293   8.012   3.522  1.00 12.570          H  
ATOM    130 2HB  LEU A   8     -20.026   8.017   3.635  1.00 12.570          H  
ATOM    131  HG  LEU A   8     -18.497  10.520   4.415  1.00 12.570          H  
ATOM    132 1HD1 LEU A   8     -18.509  11.203   2.024  1.00 12.570          H  
ATOM    133 2HD1 LEU A   8     -17.526   9.739   2.265  1.00 12.570          H  
ATOM    134 3HD1 LEU A   8     -19.165   9.608   1.584  1.00 12.570          H  
ATOM    135 1HD2 LEU A   8     -20.517  11.633   3.467  1.00 12.570          H  
ATOM    136 2HD2 LEU A   8     -21.164  10.062   3.003  1.00 12.570          H  
ATOM    137 3HD2 LEU A   8     -21.011  10.482   4.693  1.00 12.570          H  
ATOM    138  N   GLU A   9     -20.080   9.548   7.127  1.00  9.080          N  
ATOM    139  CA  GLU A   9     -21.250   9.967   7.890  1.00  9.930          C  
ATOM    140  C   GLU A   9     -21.912  11.205   7.323  1.00 10.480          C  
ATOM    141  O   GLU A   9     -21.245  12.151   6.897  1.00 10.640          O  
ATOM    142  CB  GLU A   9     -20.897  10.186   9.360  1.00 13.560          C  
ATOM    143  CG  GLU A   9     -20.510   8.904  10.091  1.00 13.560          C  
ATOM    144  CD  GLU A   9     -20.229   9.113  11.557  1.00 13.560          C  
ATOM    145  OE1 GLU A   9     -20.044  10.239  11.950  1.00 13.560          O  
ATOM    146  OE2 GLU A   9     -20.233   8.139  12.294  1.00 13.560          O  
ATOM    147  H   GLU A   9     -19.225  10.090   7.136  1.00 10.900          H  
ATOM    148  HA  GLU A   9     -21.996   9.170   7.859  1.00 11.920          H  
ATOM    149 1HB  GLU A   9     -20.068  10.889   9.437  1.00 16.270          H  
ATOM    150 2HB  GLU A   9     -21.752  10.627   9.877  1.00 16.270          H  
ATOM    151 1HG  GLU A   9     -21.325   8.195   9.981  1.00 16.270          H  
ATOM    152 2HG  GLU A   9     -19.629   8.478   9.608  1.00 16.270          H  
ATOM    153  N   PHE A  10     -23.234  11.200   7.371  1.00 10.970          N  
ATOM    154  CA  PHE A  10     -24.058  12.328   6.975  1.00 11.710          C  
ATOM    155  C   PHE A  10     -25.295  12.356   7.835  1.00 12.540          C  
ATOM    156  O   PHE A  10     -25.982  11.339   7.954  1.00 12.520          O  
ATOM    157  CB  PHE A  10     -24.469  12.226   5.517  1.00 16.100          C  
ATOM    158  CG  PHE A  10     -25.360  13.327   5.113  1.00 16.100          C  
ATOM    159  CD1 PHE A  10     -24.868  14.588   4.846  1.00 16.100          C  
ATOM    160  CD2 PHE A  10     -26.723  13.103   5.019  1.00 16.100          C  
ATOM    161  CE1 PHE A  10     -25.721  15.604   4.492  1.00 16.100          C  
ATOM    162  CE2 PHE A  10     -27.577  14.116   4.666  1.00 16.100          C  
ATOM    163  CZ  PHE A  10     -27.076  15.369   4.403  1.00 16.100          C  
ATOM    164  H   PHE A  10     -23.699  10.342   7.697  1.00 13.160          H  
ATOM    165  HA  PHE A  10     -23.499  13.251   7.134  1.00 14.050          H  
ATOM    166 1HB  PHE A  10     -23.585  12.228   4.877  1.00 19.320          H  
ATOM    167 2HB  PHE A  10     -24.996  11.295   5.365  1.00 19.320          H  
ATOM    168  HD1 PHE A  10     -23.795  14.774   4.918  1.00 19.320          H  
ATOM    169  HD2 PHE A  10     -27.116  12.105   5.235  1.00 19.320          H  
ATOM    170  HE1 PHE A  10     -25.326  16.598   4.283  1.00 19.320          H  
ATOM    171  HE2 PHE A  10     -28.648  13.930   4.595  1.00 19.320          H  
ATOM    172  HZ  PHE A  10     -27.752  16.177   4.124  1.00 19.320          H  
ATOM    173  N   SER A  11     -25.615  13.504   8.424  1.00 13.400          N  
ATOM    174  CA  SER A  11     -26.793  13.542   9.274  1.00 14.300          C  
ATOM    175  C   SER A  11     -26.703  12.433  10.310  1.00 14.380          C  
ATOM    176  O   SER A  11     -25.663  12.242  10.944  1.00 14.580          O  
ATOM    177  CB  SER A  11     -28.064  13.409   8.444  1.00 19.660          C  
ATOM    178  OG  SER A  11     -29.200  13.567   9.242  1.00 19.660          O  
ATOM    179  H   SER A  11     -25.043  14.326   8.294  1.00 16.080          H  
ATOM    180  HA  SER A  11     -26.818  14.499   9.797  1.00 17.160          H  
ATOM    181 1HB  SER A  11     -28.059  14.179   7.674  1.00 23.590          H  
ATOM    182 2HB  SER A  11     -28.109  12.452   7.935  1.00 23.590          H  
ATOM    183  HG  SER A  11     -29.950  13.600   8.632  1.00 23.590          H  
ATOM    184  N   ASN A  12     -27.784  11.682  10.439  1.00 14.400          N  
ATOM    185  CA  ASN A  12     -27.875  10.568  11.383  1.00 14.610          C  
ATOM    186  C   ASN A  12     -27.635   9.192  10.745  1.00 14.080          C  
ATOM    187  O   ASN A  12     -27.996   8.169  11.339  1.00 14.550          O  
ATOM    188  CB  ASN A  12     -29.233  10.582  12.055  1.00 20.370          C  
ATOM    189  CG  ASN A  12     -29.418  11.762  12.964  1.00 20.370          C  
ATOM    190  OD1 ASN A  12     -28.504  12.176  13.689  1.00 20.370          O  
ATOM    191  ND2 ASN A  12     -30.601  12.322  12.940  1.00 20.370          N  
ATOM    192  H   ASN A  12     -28.588  11.960   9.887  1.00 17.280          H  
ATOM    193  HA  ASN A  12     -27.104  10.706  12.142  1.00 17.530          H  
ATOM    194 1HB  ASN A  12     -30.009  10.599  11.289  1.00 24.440          H  
ATOM    195 2HB  ASN A  12     -29.364   9.669  12.632  1.00 24.440          H  
ATOM    196 1HD2 ASN A  12     -30.791  13.114  13.521  1.00 24.440          H  
ATOM    197 2HD2 ASN A  12     -31.316  11.959  12.343  1.00 24.440          H  
ATOM    198  N   PHE A  13     -27.059   9.146   9.539  1.00 13.190          N  
ATOM    199  CA  PHE A  13     -26.878   7.875   8.847  1.00 12.670          C  
ATOM    200  C   PHE A  13     -25.469   7.539   8.350  1.00 11.580          C  
ATOM    201  O   PHE A  13     -24.643   8.410   8.037  1.00 11.130          O  
ATOM    202  CB  PHE A  13     -27.821   7.840   7.652  1.00 17.950          C  
ATOM    203  CG  PHE A  13     -29.246   7.971   8.072  1.00 17.950          C  
ATOM    204  CD1 PHE A  13     -29.849   9.220   8.107  1.00 17.950          C  
ATOM    205  CD2 PHE A  13     -29.978   6.868   8.467  1.00 17.950          C  
ATOM    206  CE1 PHE A  13     -31.152   9.361   8.525  1.00 17.950          C  
ATOM    207  CE2 PHE A  13     -31.284   7.007   8.884  1.00 17.950          C  
ATOM    208  CZ  PHE A  13     -31.869   8.255   8.914  1.00 17.950          C  
ATOM    209  H   PHE A  13     -26.756  10.011   9.080  1.00 15.830          H  
ATOM    210  HA  PHE A  13     -27.173   7.083   9.535  1.00 15.200          H  
ATOM    211 1HB  PHE A  13     -27.578   8.661   6.974  1.00 21.540          H  
ATOM    212 2HB  PHE A  13     -27.695   6.907   7.103  1.00 21.540          H  
ATOM    213  HD1 PHE A  13     -29.272  10.095   7.805  1.00 21.540          H  
ATOM    214  HD2 PHE A  13     -29.514   5.882   8.452  1.00 21.540          H  
ATOM    215  HE1 PHE A  13     -31.614  10.346   8.550  1.00 21.540          H  
ATOM    216  HE2 PHE A  13     -31.852   6.131   9.195  1.00 21.540          H  
ATOM    217  HZ  PHE A  13     -32.900   8.364   9.245  1.00 21.540          H  
ATOM    218  N   LYS A  14     -25.220   6.231   8.244  1.00 11.300          N  
ATOM    219  CA  LYS A  14     -23.994   5.711   7.653  1.00 10.340          C  
ATOM    220  C   LYS A  14     -24.204   5.660   6.140  1.00  9.860          C  
ATOM    221  O   LYS A  14     -25.210   5.131   5.658  1.00 10.440          O  
ATOM    222  CB  LYS A  14     -23.674   4.322   8.213  1.00 14.860          C  
ATOM    223  CG  LYS A  14     -23.470   4.230   9.739  1.00 14.860          C  
ATOM    224  CD  LYS A  14     -22.181   4.926  10.214  1.00 14.860          C  
ATOM    225  CE  LYS A  14     -21.946   4.691  11.714  1.00 14.860          C  
ATOM    226  NZ  LYS A  14     -20.667   5.318  12.219  1.00 14.860          N  
ATOM    227  H   LYS A  14     -25.927   5.577   8.552  1.00 13.560          H  
ATOM    228  HA  LYS A  14     -23.168   6.395   7.852  1.00 12.410          H  
ATOM    229 1HB  LYS A  14     -24.452   3.617   7.925  1.00 17.830          H  
ATOM    230 2HB  LYS A  14     -22.759   3.984   7.781  1.00 17.830          H  
ATOM    231 1HG  LYS A  14     -24.321   4.689  10.244  1.00 17.830          H  
ATOM    232 2HG  LYS A  14     -23.426   3.178  10.027  1.00 17.830          H  
ATOM    233 1HD  LYS A  14     -21.332   4.539   9.663  1.00 17.830          H  
ATOM    234 2HD  LYS A  14     -22.252   5.997  10.039  1.00 17.830          H  
ATOM    235 1HE  LYS A  14     -22.782   5.108  12.271  1.00 17.830          H  
ATOM    236 2HE  LYS A  14     -21.901   3.618  11.894  1.00 17.830          H  
ATOM    237 1HZ  LYS A  14     -20.570   5.122  13.202  1.00 17.830          H  
ATOM    238 2HZ  LYS A  14     -19.880   4.930  11.726  1.00 17.830          H  
ATOM    239 3HZ  LYS A  14     -20.652   6.347  12.098  1.00 17.830          H  
ATOM    240  N   VAL A  15     -23.260   6.215   5.401  1.00  8.930          N  
ATOM    241  CA  VAL A  15     -23.328   6.333   3.959  1.00  8.460          C  
ATOM    242  C   VAL A  15     -22.294   5.449   3.255  1.00  7.650          C  
ATOM    243  O   VAL A  15     -21.100   5.502   3.548  1.00  7.120          O  
ATOM    244  CB  VAL A  15     -23.138   7.827   3.605  1.00 12.030          C  
ATOM    245  CG1 VAL A  15     -23.156   8.049   2.123  1.00 12.030          C  
ATOM    246  CG2 VAL A  15     -24.207   8.649   4.289  1.00 12.030          C  
ATOM    247  H   VAL A  15     -22.462   6.634   5.873  1.00 10.720          H  
ATOM    248  HA  VAL A  15     -24.326   6.026   3.639  1.00 10.150          H  
ATOM    249  HB  VAL A  15     -22.192   8.151   3.973  1.00 14.440          H  
ATOM    250 1HG1 VAL A  15     -23.011   9.104   1.910  1.00 14.440          H  
ATOM    251 2HG1 VAL A  15     -22.367   7.503   1.690  1.00 14.440          H  
ATOM    252 3HG1 VAL A  15     -24.113   7.728   1.712  1.00 14.440          H  
ATOM    253 1HG2 VAL A  15     -24.037   9.687   4.050  1.00 14.440          H  
ATOM    254 2HG2 VAL A  15     -25.191   8.346   3.941  1.00 14.440          H  
ATOM    255 3HG2 VAL A  15     -24.152   8.516   5.373  1.00 14.440          H  
ATOM    256  N   ALA A  16     -22.779   4.625   2.312  1.00  7.780          N  
ATOM    257  CA  ALA A  16     -21.952   3.670   1.557  1.00  7.280          C  
ATOM    258  C   ALA A  16     -21.239   4.275   0.335  1.00  6.520          C  
ATOM    259  O   ALA A  16     -20.554   3.570  -0.416  1.00  6.880          O  
ATOM    260  CB  ALA A  16     -22.792   2.495   1.090  1.00 10.390          C  
ATOM    261  H   ALA A  16     -23.778   4.646   2.149  1.00  9.340          H  
ATOM    262  HA  ALA A  16     -21.200   3.308   2.240  1.00  8.740          H  
ATOM    263 1HB  ALA A  16     -22.151   1.774   0.582  1.00 12.470          H  
ATOM    264 2HB  ALA A  16     -23.268   2.016   1.938  1.00 12.470          H  
ATOM    265 3HB  ALA A  16     -23.555   2.850   0.400  1.00 12.470          H  
ATOM    266  N   PHE A  17     -21.442   5.563   0.109  1.00  5.700          N  
ATOM    267  CA  PHE A  17     -20.838   6.272  -1.013  1.00  5.080          C  
ATOM    268  C   PHE A  17     -19.343   6.125  -1.086  1.00  4.810          C  
ATOM    269  O   PHE A  17     -18.647   6.286  -0.088  1.00  4.800          O  
ATOM    270  CB  PHE A  17     -21.095   7.778  -0.926  1.00  7.360          C  
ATOM    271  CG  PHE A  17     -20.347   8.528  -1.998  1.00  7.360          C  
ATOM    272  CD1 PHE A  17     -20.819   8.621  -3.292  1.00  7.360          C  
ATOM    273  CD2 PHE A  17     -19.109   9.111  -1.694  1.00  7.360          C  
ATOM    274  CE1 PHE A  17     -20.077   9.277  -4.256  1.00  7.360          C  
ATOM    275  CE2 PHE A  17     -18.376   9.758  -2.650  1.00  7.360          C  
ATOM    276  CZ  PHE A  17     -18.856   9.841  -3.934  1.00  7.360          C  
ATOM    277  H   PHE A  17     -22.026   6.060   0.757  1.00  6.840          H  
ATOM    278  HA  PHE A  17     -21.269   5.882  -1.936  1.00  6.100          H  
ATOM    279 1HB  PHE A  17     -22.157   7.986  -1.030  1.00  8.830          H  
ATOM    280 2HB  PHE A  17     -20.766   8.151   0.042  1.00  8.830          H  
ATOM    281  HD1 PHE A  17     -21.775   8.169  -3.553  1.00  8.830          H  
ATOM    282  HD2 PHE A  17     -18.720   9.033  -0.677  1.00  8.830          H  
ATOM    283  HE1 PHE A  17     -20.449   9.344  -5.277  1.00  8.830          H  
ATOM    284  HE2 PHE A  17     -17.416  10.198  -2.395  1.00  8.830          H  
ATOM    285  HZ  PHE A  17     -18.275  10.351  -4.698  1.00  8.830          H  
ATOM    286  N   SER A  18     -18.841   5.880  -2.290  1.00  4.940          N  
ATOM    287  CA  SER A  18     -17.417   5.770  -2.505  1.00  5.020          C  
ATOM    288  C   SER A  18     -17.073   6.297  -3.892  1.00  4.450          C  
ATOM    289  O   SER A  18     -17.924   6.350  -4.786  1.00  4.520          O  
ATOM    290  CB  SER A  18     -16.971   4.327  -2.329  1.00  7.000          C  
ATOM    291  OG  SER A  18     -17.517   3.498  -3.302  1.00  7.000          O  
ATOM    292  H   SER A  18     -19.457   5.740  -3.078  1.00  5.930          H  
ATOM    293  HA  SER A  18     -16.908   6.383  -1.764  1.00  6.020          H  
ATOM    294 1HB  SER A  18     -15.900   4.254  -2.369  1.00  8.400          H  
ATOM    295 2HB  SER A  18     -17.276   3.978  -1.355  1.00  8.400          H  
ATOM    296  HG  SER A  18     -17.236   2.576  -3.058  1.00  8.400          H  
ATOM    297  N   ARG A  19     -15.821   6.689  -4.063  1.00  4.320          N  
ATOM    298  CA  ARG A  19     -15.286   7.199  -5.308  1.00  4.170          C  
ATOM    299  C   ARG A  19     -14.832   6.062  -6.231  1.00  4.470          C  
ATOM    300  O   ARG A  19     -14.331   5.036  -5.768  1.00  4.680          O  
ATOM    301  CB  ARG A  19     -14.136   8.129  -4.983  1.00  5.900          C  
ATOM    302  CG  ARG A  19     -14.544   9.373  -4.180  1.00  5.900          C  
ATOM    303  CD  ARG A  19     -13.366  10.195  -3.827  1.00  5.900          C  
ATOM    304  NE  ARG A  19     -13.709  11.335  -3.010  1.00  5.900          N  
ATOM    305  CZ  ARG A  19     -12.833  12.283  -2.609  1.00  5.900          C  
ATOM    306  NH1 ARG A  19     -11.563  12.229  -2.980  1.00  5.900          N  
ATOM    307  NH2 ARG A  19     -13.254  13.280  -1.837  1.00  5.900          N  
ATOM    308  H   ARG A  19     -15.201   6.623  -3.272  1.00  5.180          H  
ATOM    309  HA  ARG A  19     -16.067   7.768  -5.814  1.00  5.000          H  
ATOM    310 1HB  ARG A  19     -13.385   7.593  -4.397  1.00  7.080          H  
ATOM    311 2HB  ARG A  19     -13.652   8.461  -5.901  1.00  7.080          H  
ATOM    312 1HG  ARG A  19     -15.220   9.984  -4.776  1.00  7.080          H  
ATOM    313 2HG  ARG A  19     -15.042   9.076  -3.264  1.00  7.080          H  
ATOM    314 1HD  ARG A  19     -12.665   9.578  -3.269  1.00  7.080          H  
ATOM    315 2HD  ARG A  19     -12.890  10.553  -4.739  1.00  7.080          H  
ATOM    316  HE  ARG A  19     -14.663  11.416  -2.703  1.00  7.080          H  
ATOM    317 1HH1 ARG A  19     -11.209  11.467  -3.596  1.00  7.080          H  
ATOM    318 2HH1 ARG A  19     -10.917  12.934  -2.678  1.00  7.080          H  
ATOM    319 1HH2 ARG A  19     -14.223  13.328  -1.552  1.00  7.080          H  
ATOM    320 2HH2 ARG A  19     -12.607  13.992  -1.533  1.00  7.080          H  
ATOM    321  N   SER A  20     -14.928   6.283  -7.546  1.00  4.790          N  
ATOM    322  CA  SER A  20     -14.530   5.292  -8.555  1.00  5.300          C  
ATOM    323  C   SER A  20     -13.051   4.891  -8.559  1.00  4.970          C  
ATOM    324  O   SER A  20     -12.711   3.784  -8.978  1.00  5.220          O  
ATOM    325  CB  SER A  20     -14.884   5.826  -9.925  1.00  7.220          C  
ATOM    326  OG  SER A  20     -14.114   6.959 -10.220  1.00  7.220          O  
ATOM    327  H   SER A  20     -15.321   7.154  -7.870  1.00  5.750          H  
ATOM    328  HA  SER A  20     -15.118   4.391  -8.374  1.00  6.360          H  
ATOM    329 1HB  SER A  20     -14.703   5.054 -10.672  1.00  8.660          H  
ATOM    330 2HB  SER A  20     -15.942   6.078  -9.959  1.00  8.660          H  
ATOM    331  HG  SER A  20     -14.366   7.226 -11.112  1.00  8.660          H  
ATOM    332  N   LEU A  21     -12.171   5.753  -8.054  1.00  4.730          N  
ATOM    333  CA  LEU A  21     -10.745   5.441  -7.998  1.00  4.800          C  
ATOM    334  C   LEU A  21     -10.344   4.905  -6.620  1.00  3.900          C  
ATOM    335  O   LEU A  21      -9.150   4.683  -6.351  1.00  4.160          O  
ATOM    336  CB  LEU A  21      -9.922   6.697  -8.319  1.00  6.690          C  
ATOM    337  CG  LEU A  21     -10.146   7.346  -9.718  1.00  6.690          C  
ATOM    338  CD1 LEU A  21      -9.298   8.611  -9.807  1.00  6.690          C  
ATOM    339  CD2 LEU A  21      -9.784   6.365 -10.840  1.00  6.690          C  
ATOM    340  H   LEU A  21     -12.484   6.667  -7.752  1.00  5.680          H  
ATOM    341  HA  LEU A  21     -10.527   4.662  -8.722  1.00  5.760          H  
ATOM    342 1HB  LEU A  21     -10.158   7.453  -7.563  1.00  8.030          H  
ATOM    343 2HB  LEU A  21      -8.866   6.450  -8.231  1.00  8.030          H  
ATOM    344  HG  LEU A  21     -11.194   7.632  -9.820  1.00  8.030          H  
ATOM    345 1HD1 LEU A  21      -9.459   9.090 -10.772  1.00  8.030          H  
ATOM    346 2HD1 LEU A  21      -9.586   9.298  -9.007  1.00  8.030          H  
ATOM    347 3HD1 LEU A  21      -8.245   8.351  -9.701  1.00  8.030          H  
ATOM    348 1HD2 LEU A  21      -9.947   6.847 -11.803  1.00  8.030          H  
ATOM    349 2HD2 LEU A  21      -8.736   6.077 -10.751  1.00  8.030          H  
ATOM    350 3HD2 LEU A  21     -10.409   5.478 -10.784  1.00  8.030          H  
ATOM    351  N   ASN A  22     -11.356   4.742  -5.755  1.00  3.280          N  
ATOM    352  CA  ASN A  22     -11.265   4.305  -4.370  1.00  2.840          C  
ATOM    353  C   ASN A  22     -10.354   5.188  -3.515  1.00  2.240          C  
ATOM    354  O   ASN A  22      -9.712   4.717  -2.574  1.00  2.180          O  
ATOM    355  CB  ASN A  22     -10.826   2.847  -4.318  1.00  4.150          C  
ATOM    356  CG  ASN A  22     -11.139   2.163  -3.005  1.00  4.150          C  
ATOM    357  OD1 ASN A  22     -12.111   2.508  -2.333  1.00  4.150          O  
ATOM    358  ND2 ASN A  22     -10.340   1.182  -2.652  1.00  4.150          N  
ATOM    359  H   ASN A  22     -12.308   4.914  -6.082  1.00  3.940          H  
ATOM    360  HA  ASN A  22     -12.268   4.366  -3.950  1.00  3.410          H  
ATOM    361 1HB  ASN A  22     -11.326   2.299  -5.116  1.00  4.980          H  
ATOM    362 2HB  ASN A  22      -9.758   2.782  -4.503  1.00  4.980          H  
ATOM    363 1HD2 ASN A  22     -10.502   0.665  -1.808  1.00  4.980          H  
ATOM    364 2HD2 ASN A  22      -9.573   0.933  -3.239  1.00  4.980          H  
ATOM    365  N   ASP A  23     -10.365   6.496  -3.764  1.00  2.360          N  
ATOM    366  CA  ASP A  23      -9.573   7.445  -3.002  1.00  2.210          C  
ATOM    367  C   ASP A  23     -10.320   7.951  -1.784  1.00  1.860          C  
ATOM    368  O   ASP A  23     -10.635   9.134  -1.651  1.00  2.410          O  
ATOM    369  CB  ASP A  23      -9.090   8.557  -3.940  1.00  3.150          C  
ATOM    370  CG  ASP A  23     -10.207   9.193  -4.740  1.00  3.150          C  
ATOM    371  OD1 ASP A  23     -11.081   8.445  -5.162  1.00  3.150          O  
ATOM    372  OD2 ASP A  23     -10.222  10.392  -4.916  1.00  3.150          O  
ATOM    373  H   ASP A  23     -10.948   6.884  -4.508  1.00  2.830          H  
ATOM    374  HA  ASP A  23      -8.687   6.931  -2.635  1.00  2.650          H  
ATOM    375 1HB  ASP A  23      -8.601   9.335  -3.361  1.00  3.780          H  
ATOM    376 2HB  ASP A  23      -8.351   8.149  -4.631  1.00  3.780          H  
ATOM    377  N   LEU A  24     -10.573   7.021  -0.877  1.00  1.570          N  
ATOM    378  CA  LEU A  24     -11.326   7.291   0.331  1.00  1.880          C  
ATOM    379  C   LEU A  24     -10.430   7.263   1.542  1.00  1.550          C  
ATOM    380  O   LEU A  24      -9.356   6.634   1.551  1.00  1.850          O  
ATOM    381  CB  LEU A  24     -12.474   6.297   0.542  1.00  2.510          C  
ATOM    382  CG  LEU A  24     -13.709   6.325  -0.407  1.00  2.510          C  
ATOM    383  CD1 LEU A  24     -14.269   7.757  -0.582  1.00  2.510          C  
ATOM    384  CD2 LEU A  24     -13.343   5.689  -1.693  1.00  2.510          C  
ATOM    385  H   LEU A  24     -10.234   6.077  -1.094  1.00  1.880          H  
ATOM    386  HA  LEU A  24     -11.731   8.296   0.272  1.00  2.260          H  
ATOM    387 1HB  LEU A  24     -12.058   5.317   0.438  1.00  3.010          H  
ATOM    388 2HB  LEU A  24     -12.837   6.395   1.566  1.00  3.010          H  
ATOM    389  HG  LEU A  24     -14.476   5.739   0.042  1.00  3.010          H  
ATOM    390 1HD1 LEU A  24     -15.146   7.735  -1.209  1.00  3.010          H  
ATOM    391 2HD1 LEU A  24     -14.544   8.161   0.393  1.00  3.010          H  
ATOM    392 3HD1 LEU A  24     -13.522   8.405  -1.048  1.00  3.010          H  
ATOM    393 1HD2 LEU A  24     -14.168   5.631  -2.320  1.00  3.010          H  
ATOM    394 2HD2 LEU A  24     -12.595   6.252  -2.184  1.00  3.010          H  
ATOM    395 3HD2 LEU A  24     -12.982   4.684  -1.494  1.00  3.010          H  
ATOM    396  N   LEU A  25     -10.872   7.974   2.570  1.00  1.390          N  
ATOM    397  CA  LEU A  25     -10.121   8.056   3.795  1.00  1.140          C  
ATOM    398  C   LEU A  25     -10.651   7.160   4.895  1.00  1.110          C  
ATOM    399  O   LEU A  25     -11.862   7.069   5.098  1.00  1.360          O  
ATOM    400  CB  LEU A  25     -10.169   9.495   4.300  1.00  1.700          C  
ATOM    401  CG  LEU A  25      -9.691  10.582   3.313  1.00  1.700          C  
ATOM    402  CD1 LEU A  25      -9.882  11.935   3.923  1.00  1.700          C  
ATOM    403  CD2 LEU A  25      -8.264  10.361   2.980  1.00  1.700          C  
ATOM    404  H   LEU A  25     -11.753   8.461   2.494  1.00  1.670          H  
ATOM    405  HA  LEU A  25      -9.112   7.762   3.582  1.00  1.370          H  
ATOM    406 1HB  LEU A  25     -11.190   9.727   4.594  1.00  2.040          H  
ATOM    407 2HB  LEU A  25      -9.545   9.543   5.182  1.00  2.040          H  
ATOM    408  HG  LEU A  25     -10.287  10.543   2.402  1.00  2.040          H  
ATOM    409 1HD1 LEU A  25      -9.553  12.692   3.215  1.00  2.040          H  
ATOM    410 2HD1 LEU A  25     -10.935  12.095   4.158  1.00  2.040          H  
ATOM    411 3HD1 LEU A  25      -9.305  12.022   4.815  1.00  2.040          H  
ATOM    412 1HD2 LEU A  25      -7.922  11.132   2.291  1.00  2.040          H  
ATOM    413 2HD2 LEU A  25      -7.683  10.390   3.879  1.00  2.040          H  
ATOM    414 3HD2 LEU A  25      -8.158   9.413   2.515  1.00  2.040          H  
ATOM    415  N   ILE A  26      -9.725   6.585   5.655  1.00  0.960          N  
ATOM    416  CA  ILE A  26     -10.028   5.774   6.831  1.00  1.050          C  
ATOM    417  C   ILE A  26     -10.018   6.655   8.075  1.00  0.970          C  
ATOM    418  O   ILE A  26      -9.064   7.408   8.295  1.00  0.930          O  
ATOM    419  CB  ILE A  26      -8.988   4.649   7.045  1.00  1.430          C  
ATOM    420  CG1 ILE A  26      -8.964   3.722   5.821  1.00  1.430          C  
ATOM    421  CG2 ILE A  26      -9.306   3.865   8.340  1.00  1.430          C  
ATOM    422  CD1 ILE A  26      -7.799   2.740   5.771  1.00  1.430          C  
ATOM    423  H   ILE A  26      -8.759   6.685   5.338  1.00  1.150          H  
ATOM    424  HA  ILE A  26     -11.015   5.339   6.712  1.00  1.260          H  
ATOM    425  HB  ILE A  26      -8.046   5.068   7.152  1.00  1.720          H  
ATOM    426 1HG1 ILE A  26      -9.902   3.166   5.780  1.00  1.720          H  
ATOM    427 2HG1 ILE A  26      -8.886   4.341   4.944  1.00  1.720          H  
ATOM    428 1HG2 ILE A  26      -8.572   3.090   8.498  1.00  1.720          H  
ATOM    429 2HG2 ILE A  26      -9.291   4.526   9.202  1.00  1.720          H  
ATOM    430 3HG2 ILE A  26     -10.302   3.412   8.253  1.00  1.720          H  
ATOM    431 1HD1 ILE A  26      -7.868   2.156   4.853  1.00  1.720          H  
ATOM    432 2HD1 ILE A  26      -6.859   3.292   5.779  1.00  1.720          H  
ATOM    433 3HD1 ILE A  26      -7.827   2.066   6.618  1.00  1.720          H  
ATOM    434  N   SER A  27     -11.065   6.565   8.893  1.00  1.100          N  
ATOM    435  CA  SER A  27     -11.169   7.365  10.121  1.00  1.250          C  
ATOM    436  C   SER A  27     -10.343   6.767  11.267  1.00  1.400          C  
ATOM    437  O   SER A  27     -10.862   6.028  12.110  1.00  1.730          O  
ATOM    438  CB  SER A  27     -12.617   7.492  10.560  1.00  1.690          C  
ATOM    439  OG  SER A  27     -13.380   8.218   9.630  1.00  1.690          O  
ATOM    440  H   SER A  27     -11.825   5.913   8.645  1.00  1.320          H  
ATOM    441  HA  SER A  27     -10.779   8.362   9.911  1.00  1.500          H  
ATOM    442 1HB  SER A  27     -13.041   6.492  10.676  1.00  2.030          H  
ATOM    443 2HB  SER A  27     -12.660   7.980  11.532  1.00  2.030          H  
ATOM    444  HG  SER A  27     -14.279   8.225   9.974  1.00  2.030          H  
ATOM    445  N   ASP A  28      -9.031   7.018  11.245  1.00  1.290          N  
ATOM    446  CA  ASP A  28      -8.092   6.439  12.207  1.00  1.520          C  
ATOM    447  C   ASP A  28      -8.458   6.870  13.642  1.00  1.800          C  
ATOM    448  O   ASP A  28      -8.630   8.084  13.886  1.00  1.810          O  
ATOM    449  CB  ASP A  28      -6.655   6.874  11.928  1.00  2.040          C  
ATOM    450  CG  ASP A  28      -5.547   6.105  12.753  1.00  2.040          C  
ATOM    451  OD1 ASP A  28      -5.421   6.334  13.958  1.00  2.040          O  
ATOM    452  OD2 ASP A  28      -4.836   5.302  12.153  1.00  2.040          O  
ATOM    453  H   ASP A  28      -8.676   7.678  10.535  1.00  1.550          H  
ATOM    454  HA  ASP A  28      -8.136   5.368  12.077  1.00  1.820          H  
ATOM    455 1HB  ASP A  28      -6.448   6.791  10.859  1.00  2.440          H  
ATOM    456 2HB  ASP A  28      -6.592   7.905  12.187  1.00  2.440          H  
ATOM    457  N   PRO A  29      -8.455   5.936  14.625  1.00  2.150          N  
ATOM    458  CA  PRO A  29      -8.734   6.151  16.033  1.00  2.470          C  
ATOM    459  C   PRO A  29      -8.012   7.337  16.664  1.00  2.410          C  
ATOM    460  O   PRO A  29      -8.556   7.916  17.605  1.00  2.630          O  
ATOM    461  CB  PRO A  29      -8.273   4.833  16.668  1.00  3.710          C  
ATOM    462  CG  PRO A  29      -8.514   3.803  15.604  1.00  3.710          C  
ATOM    463  CD  PRO A  29      -8.197   4.495  14.305  1.00  3.710          C  
ATOM    464  HA  PRO A  29      -9.820   6.270  16.155  1.00  2.960          H  
ATOM    465 1HB  PRO A  29      -7.213   4.912  16.954  1.00  4.450          H  
ATOM    466 2HB  PRO A  29      -8.842   4.639  17.588  1.00  4.450          H  
ATOM    467 1HG  PRO A  29      -7.875   2.922  15.779  1.00  4.450          H  
ATOM    468 2HG  PRO A  29      -9.555   3.453  15.645  1.00  4.450          H  
ATOM    469 1HD  PRO A  29      -7.151   4.313  14.025  1.00  4.450          H  
ATOM    470 2HD  PRO A  29      -8.920   4.111  13.564  1.00  4.450          H  
ATOM    471  N   GLN A  30      -6.816   7.735  16.185  1.00  2.140          N  
ATOM    472  CA  GLN A  30      -6.212   8.873  16.872  1.00  2.090          C  
ATOM    473  C   GLN A  30      -6.170  10.143  16.025  1.00  1.910          C  
ATOM    474  O   GLN A  30      -5.155  10.858  15.995  1.00  1.910          O  
ATOM    475  CB  GLN A  30      -4.799   8.518  17.334  1.00  2.950          C  
ATOM    476  CG  GLN A  30      -4.753   7.362  18.314  1.00  2.950          C  
ATOM    477  CD  GLN A  30      -5.459   7.691  19.605  1.00  2.950          C  
ATOM    478  OE1 GLN A  30      -5.162   8.699  20.247  1.00  2.950          O  
ATOM    479  NE2 GLN A  30      -6.406   6.850  19.991  1.00  2.950          N  
ATOM    480  H   GLN A  30      -6.318   7.268  15.403  1.00  2.570          H  
ATOM    481  HA  GLN A  30      -6.800   9.106  17.755  1.00  2.510          H  
ATOM    482 1HB  GLN A  30      -4.195   8.251  16.465  1.00  3.540          H  
ATOM    483 2HB  GLN A  30      -4.338   9.387  17.804  1.00  3.540          H  
ATOM    484 1HG  GLN A  30      -5.239   6.497  17.865  1.00  3.540          H  
ATOM    485 2HG  GLN A  30      -3.714   7.131  18.540  1.00  3.540          H  
ATOM    486 1HE2 GLN A  30      -6.916   7.025  20.833  1.00  3.540          H  
ATOM    487 2HE2 GLN A  30      -6.622   6.046  19.440  1.00  3.540          H  
ATOM    488  N   GLY A  31      -7.347  10.481  15.471  1.00  1.830          N  
ATOM    489  CA  GLY A  31      -7.608  11.754  14.801  1.00  1.780          C  
ATOM    490  C   GLY A  31      -6.938  11.896  13.453  1.00  1.450          C  
ATOM    491  O   GLY A  31      -6.623  13.011  13.032  1.00  1.550          O  
ATOM    492  H   GLY A  31      -8.084   9.766  15.470  1.00  2.200          H  
ATOM    493 1HA  GLY A  31      -8.684  11.866  14.675  1.00  2.140          H  
ATOM    494 2HA  GLY A  31      -7.285  12.566  15.449  1.00  2.140          H  
ATOM    495  N   GLN A  32      -6.645  10.783  12.804  1.00  1.240          N  
ATOM    496  CA  GLN A  32      -5.935  10.875  11.538  1.00  1.080          C  
ATOM    497  C   GLN A  32      -6.801  10.379  10.418  1.00  0.990          C  
ATOM    498  O   GLN A  32      -7.690   9.551  10.630  1.00  1.100          O  
ATOM    499  CB  GLN A  32      -4.631  10.065  11.564  1.00  1.580          C  
ATOM    500  CG  GLN A  32      -3.738  10.381  12.729  1.00  1.580          C  
ATOM    501  CD  GLN A  32      -3.239  11.773  12.722  1.00  1.580          C  
ATOM    502  OE1 GLN A  32      -2.624  12.225  11.741  1.00  1.580          O  
ATOM    503  NE2 GLN A  32      -3.509  12.476  13.818  1.00  1.580          N  
ATOM    504  H   GLN A  32      -7.002   9.891  13.165  1.00  1.490          H  
ATOM    505  HA  GLN A  32      -5.695  11.917  11.330  1.00  1.300          H  
ATOM    506 1HB  GLN A  32      -4.826   9.016  11.565  1.00  1.890          H  
ATOM    507 2HB  GLN A  32      -4.070  10.277  10.655  1.00  1.890          H  
ATOM    508 1HG  GLN A  32      -4.292  10.216  13.651  1.00  1.890          H  
ATOM    509 2HG  GLN A  32      -2.879   9.712  12.695  1.00  1.890          H  
ATOM    510 1HE2 GLN A  32      -3.225  13.429  13.901  1.00  1.890          H  
ATOM    511 2HE2 GLN A  32      -4.037  12.030  14.592  1.00  1.890          H  
ATOM    512  N   PHE A  33      -6.517  10.818   9.217  1.00  0.890          N  
ATOM    513  CA  PHE A  33      -7.206  10.239   8.099  1.00  0.890          C  
ATOM    514  C   PHE A  33      -6.199   9.437   7.333  1.00  0.890          C  
ATOM    515  O   PHE A  33      -5.046   9.851   7.207  1.00  1.180          O  
ATOM    516  CB  PHE A  33      -7.771  11.313   7.216  1.00  1.250          C  
ATOM    517  CG  PHE A  33      -8.877  12.077   7.786  1.00  1.250          C  
ATOM    518  CD1 PHE A  33      -8.623  13.208   8.527  1.00  1.250          C  
ATOM    519  CD2 PHE A  33     -10.186  11.688   7.580  1.00  1.250          C  
ATOM    520  CE1 PHE A  33      -9.656  13.935   9.059  1.00  1.250          C  
ATOM    521  CE2 PHE A  33     -11.221  12.421   8.102  1.00  1.250          C  
ATOM    522  CZ  PHE A  33     -10.954  13.546   8.844  1.00  1.250          C  
ATOM    523  H   PHE A  33      -5.808  11.538   9.047  1.00  1.070          H  
ATOM    524  HA  PHE A  33      -8.004   9.588   8.444  1.00  1.070          H  
ATOM    525 1HB  PHE A  33      -6.979  12.007   7.023  1.00  1.500          H  
ATOM    526 2HB  PHE A  33      -8.068  10.887   6.287  1.00  1.500          H  
ATOM    527  HD1 PHE A  33      -7.590  13.511   8.689  1.00  1.500          H  
ATOM    528  HD2 PHE A  33     -10.399  10.794   6.998  1.00  1.500          H  
ATOM    529  HE1 PHE A  33      -9.454  14.819   9.650  1.00  1.500          H  
ATOM    530  HE2 PHE A  33     -12.253  12.110   7.933  1.00  1.500          H  
ATOM    531  HZ  PHE A  33     -11.774  14.126   9.264  1.00  1.500          H  
ATOM    532  N   ARG A  34      -6.603   8.316   6.781  1.00  0.790          N  
ATOM    533  CA  ARG A  34      -5.653   7.609   5.943  1.00  0.780          C  
ATOM    534  C   ARG A  34      -6.147   7.411   4.530  1.00  0.730          C  
ATOM    535  O   ARG A  34      -7.202   6.817   4.319  1.00  0.880          O  
ATOM    536  CB  ARG A  34      -5.318   6.264   6.515  1.00  1.100          C  
ATOM    537  CG  ARG A  34      -4.606   6.247   7.805  1.00  1.100          C  
ATOM    538  CD  ARG A  34      -4.472   4.866   8.275  1.00  1.100          C  
ATOM    539  NE  ARG A  34      -3.826   4.807   9.538  1.00  1.100          N  
ATOM    540  CZ  ARG A  34      -2.507   4.664   9.755  1.00  1.100          C  
ATOM    541  NH1 ARG A  34      -1.615   4.537   8.759  1.00  1.100          N  
ATOM    542  NH2 ARG A  34      -2.125   4.655  11.018  1.00  1.100          N  
ATOM    543  H   ARG A  34      -7.540   7.965   7.002  1.00  0.950          H  
ATOM    544  HA  ARG A  34      -4.747   8.183   5.910  1.00  0.940          H  
ATOM    545 1HB  ARG A  34      -6.169   5.679   6.587  1.00  1.320          H  
ATOM    546 2HB  ARG A  34      -4.691   5.791   5.825  1.00  1.320          H  
ATOM    547 1HG  ARG A  34      -3.610   6.678   7.679  1.00  1.320          H  
ATOM    548 2HG  ARG A  34      -5.161   6.818   8.548  1.00  1.320          H  
ATOM    549 1HD  ARG A  34      -5.467   4.427   8.386  1.00  1.320          H  
ATOM    550 2HD  ARG A  34      -3.903   4.281   7.566  1.00  1.320          H  
ATOM    551  HE  ARG A  34      -4.414   4.914  10.388  1.00  1.320          H  
ATOM    552 1HH1 ARG A  34      -1.894   4.554   7.757  1.00  1.320          H  
ATOM    553 2HH1 ARG A  34      -0.637   4.435   8.978  1.00  1.320          H  
ATOM    554 1HH2 ARG A  34      -2.865   4.771  11.741  1.00  1.320          H  
ATOM    555 2HH2 ARG A  34      -1.156   4.556  11.270  1.00  1.320          H  
ATOM    556  N   LEU A  35      -5.389   7.895   3.551  1.00  0.750          N  
ATOM    557  CA  LEU A  35      -5.798   7.762   2.155  1.00  0.830          C  
ATOM    558  C   LEU A  35      -5.212   6.495   1.613  1.00  0.950          C  
ATOM    559  O   LEU A  35      -4.011   6.400   1.386  1.00  1.070          O  
ATOM    560  CB  LEU A  35      -5.337   8.968   1.332  1.00  1.130          C  
ATOM    561  CG  LEU A  35      -5.687   8.953  -0.179  1.00  1.130          C  
ATOM    562  CD1 LEU A  35      -7.206   8.884  -0.393  1.00  1.130          C  
ATOM    563  CD2 LEU A  35      -5.127  10.220  -0.810  1.00  1.130          C  
ATOM    564  H   LEU A  35      -4.509   8.357   3.806  1.00  0.900          H  
ATOM    565  HA  LEU A  35      -6.876   7.671   2.116  1.00  1.000          H  
ATOM    566 1HB  LEU A  35      -5.752   9.866   1.764  1.00  1.360          H  
ATOM    567 2HB  LEU A  35      -4.253   9.039   1.413  1.00  1.360          H  
ATOM    568  HG  LEU A  35      -5.235   8.077  -0.654  1.00  1.360          H  
ATOM    569 1HD1 LEU A  35      -7.398   8.885  -1.449  1.00  1.360          H  
ATOM    570 2HD1 LEU A  35      -7.620   7.976   0.036  1.00  1.360          H  
ATOM    571 3HD1 LEU A  35      -7.690   9.745   0.060  1.00  1.360          H  
ATOM    572 1HD2 LEU A  35      -5.347  10.230  -1.876  1.00  1.360          H  
ATOM    573 2HD2 LEU A  35      -5.578  11.095  -0.338  1.00  1.360          H  
ATOM    574 3HD2 LEU A  35      -4.042  10.255  -0.663  1.00  1.360          H  
ATOM    575  N   LYS A  36      -6.051   5.478   1.489  1.00  1.140          N  
ATOM    576  CA  LYS A  36      -5.553   4.145   1.127  1.00  1.460          C  
ATOM    577  C   LYS A  36      -4.382   3.748   2.047  1.00  1.480          C  
ATOM    578  O   LYS A  36      -3.386   3.174   1.604  1.00  1.720          O  
ATOM    579  CB  LYS A  36      -5.112   4.077  -0.341  1.00  1.920          C  
ATOM    580  CG  LYS A  36      -6.223   4.333  -1.345  1.00  1.920          C  
ATOM    581  CD  LYS A  36      -5.751   4.132  -2.790  1.00  1.920          C  
ATOM    582  CE  LYS A  36      -6.911   4.345  -3.748  1.00  1.920          C  
ATOM    583  NZ  LYS A  36      -6.557   4.201  -5.178  1.00  1.920          N  
ATOM    584  H   LYS A  36      -7.051   5.661   1.648  1.00  1.370          H  
ATOM    585  HA  LYS A  36      -6.357   3.424   1.285  1.00  1.750          H  
ATOM    586 1HB  LYS A  36      -4.315   4.796  -0.525  1.00  2.300          H  
ATOM    587 2HB  LYS A  36      -4.707   3.086  -0.549  1.00  2.300          H  
ATOM    588 1HG  LYS A  36      -7.061   3.665  -1.145  1.00  2.300          H  
ATOM    589 2HG  LYS A  36      -6.574   5.361  -1.231  1.00  2.300          H  
ATOM    590 1HD  LYS A  36      -4.958   4.844  -3.017  1.00  2.300          H  
ATOM    591 2HD  LYS A  36      -5.365   3.123  -2.914  1.00  2.300          H  
ATOM    592 1HE  LYS A  36      -7.679   3.618  -3.514  1.00  2.300          H  
ATOM    593 2HE  LYS A  36      -7.304   5.339  -3.595  1.00  2.300          H  
ATOM    594 1HZ  LYS A  36      -7.439   4.368  -5.724  1.00  2.300          H  
ATOM    595 2HZ  LYS A  36      -5.862   4.880  -5.435  1.00  2.300          H  
ATOM    596 3HZ  LYS A  36      -6.211   3.273  -5.362  1.00  2.300          H  
ATOM    597  N   GLY A  37      -4.519   4.075   3.330  1.00  1.360          N  
ATOM    598  CA  GLY A  37      -3.516   3.791   4.360  1.00  1.500          C  
ATOM    599  C   GLY A  37      -2.473   4.911   4.627  1.00  1.410          C  
ATOM    600  O   GLY A  37      -1.790   4.876   5.660  1.00  1.630          O  
ATOM    601  H   GLY A  37      -5.397   4.519   3.575  1.00  1.630          H  
ATOM    602 1HA  GLY A  37      -4.031   3.546   5.284  1.00  1.800          H  
ATOM    603 2HA  GLY A  37      -2.983   2.887   4.071  1.00  1.800          H  
ATOM    604  N   VAL A  38      -2.392   5.931   3.757  1.00  1.200          N  
ATOM    605  CA  VAL A  38      -1.428   7.044   3.879  1.00  1.230          C  
ATOM    606  C   VAL A  38      -1.880   8.133   4.854  1.00  1.000          C  
ATOM    607  O   VAL A  38      -2.939   8.731   4.663  1.00  0.950          O  
ATOM    608  CB  VAL A  38      -1.234   7.683   2.478  1.00  1.710          C  
ATOM    609  CG1 VAL A  38      -0.309   8.906   2.536  1.00  1.710          C  
ATOM    610  CG2 VAL A  38      -0.682   6.628   1.527  1.00  1.710          C  
ATOM    611  H   VAL A  38      -2.997   5.923   2.930  1.00  1.440          H  
ATOM    612  HA  VAL A  38      -0.473   6.640   4.226  1.00  1.480          H  
ATOM    613  HB  VAL A  38      -2.192   8.029   2.113  1.00  2.050          H  
ATOM    614 1HG1 VAL A  38      -0.210   9.331   1.537  1.00  2.050          H  
ATOM    615 2HG1 VAL A  38      -0.721   9.665   3.200  1.00  2.050          H  
ATOM    616 3HG1 VAL A  38       0.666   8.604   2.894  1.00  2.050          H  
ATOM    617 1HG2 VAL A  38      -0.564   7.057   0.535  1.00  2.050          H  
ATOM    618 2HG2 VAL A  38       0.284   6.286   1.895  1.00  2.050          H  
ATOM    619 3HG2 VAL A  38      -1.373   5.783   1.474  1.00  2.050          H  
ATOM    620  N   THR A  39      -1.077   8.440   5.877  1.00  1.040          N  
ATOM    621  CA  THR A  39      -1.495   9.432   6.869  1.00  1.050          C  
ATOM    622  C   THR A  39      -1.714  10.773   6.217  1.00  1.010          C  
ATOM    623  O   THR A  39      -0.840  11.267   5.493  1.00  1.370          O  
ATOM    624  CB  THR A  39      -0.460   9.612   8.023  1.00  1.470          C  
ATOM    625  OG1 THR A  39      -0.271   8.368   8.701  1.00  1.470          O  
ATOM    626  CG2 THR A  39      -0.944  10.671   9.058  1.00  1.470          C  
ATOM    627  H   THR A  39      -0.156   8.000   5.983  1.00  1.250          H  
ATOM    628  HA  THR A  39      -2.445   9.114   7.305  1.00  1.260          H  
ATOM    629  HB  THR A  39       0.489   9.942   7.609  1.00  1.760          H  
ATOM    630  HG1 THR A  39       0.201   7.763   8.112  1.00  1.760          H  
ATOM    631 1HG2 THR A  39      -0.200  10.766   9.845  1.00  1.760          H  
ATOM    632 2HG2 THR A  39      -1.084  11.639   8.597  1.00  1.760          H  
ATOM    633 3HG2 THR A  39      -1.888  10.349   9.492  1.00  1.760          H  
ATOM    634  N   CYS A  40      -2.833  11.402   6.558  1.00  0.830          N  
ATOM    635  CA  CYS A  40      -3.171  12.727   6.087  1.00  0.950          C  
ATOM    636  C   CYS A  40      -3.968  13.488   7.181  1.00  1.410          C  
ATOM    637  O   CYS A  40      -4.579  12.882   8.076  1.00  1.920          O  
ATOM    638  CB  CYS A  40      -3.877  12.579   4.731  1.00  1.280          C  
ATOM    639  SG  CYS A  40      -5.331  11.614   4.724  1.00  1.280          S  
ATOM    640  H   CYS A  40      -3.509  10.904   7.134  1.00  1.000          H  
ATOM    641  HA  CYS A  40      -2.259  13.261   5.892  1.00  1.140          H  
ATOM    642 1HB  CYS A  40      -4.097  13.542   4.314  1.00  1.540          H  
ATOM    643 2HB  CYS A  40      -3.194  12.088   4.047  1.00  1.540          H  
ATOM    644  HG  CYS A  40      -4.877  10.671   5.590  1.00  1.540          H  
ATOM    645  N   ARG A  41      -3.934  14.827   7.126  1.00  1.540          N  
ATOM    646  CA  ARG A  41      -4.596  15.662   8.142  1.00  2.140          C  
ATOM    647  C   ARG A  41      -5.349  16.852   7.544  1.00  2.570          C  
ATOM    648  O   ARG A  41      -4.970  17.328   6.483  1.00  2.480          O  
ATOM    649  CB  ARG A  41      -3.536  16.174   9.117  1.00  2.760          C  
ATOM    650  CG  ARG A  41      -2.858  15.089   9.953  1.00  2.760          C  
ATOM    651  CD  ARG A  41      -1.743  15.614  10.766  1.00  2.760          C  
ATOM    652  NE  ARG A  41      -1.062  14.533  11.452  1.00  2.760          N  
ATOM    653  CZ  ARG A  41       0.171  14.597  12.004  1.00  2.760          C  
ATOM    654  NH1 ARG A  41       0.881  15.709  11.943  1.00  2.760          N  
ATOM    655  NH2 ARG A  41       0.673  13.529  12.606  1.00  2.760          N  
ATOM    656  H   ARG A  41      -3.401  15.257   6.359  1.00  1.850          H  
ATOM    657  HA  ARG A  41      -5.275  15.015   8.682  1.00  2.570          H  
ATOM    658 1HB  ARG A  41      -2.755  16.680   8.553  1.00  3.310          H  
ATOM    659 2HB  ARG A  41      -3.960  16.901   9.799  1.00  3.310          H  
ATOM    660 1HG  ARG A  41      -3.591  14.653  10.633  1.00  3.310          H  
ATOM    661 2HG  ARG A  41      -2.465  14.304   9.327  1.00  3.310          H  
ATOM    662 1HD  ARG A  41      -1.033  16.127  10.123  1.00  3.310          H  
ATOM    663 2HD  ARG A  41      -2.131  16.306  11.511  1.00  3.310          H  
ATOM    664  HE  ARG A  41      -1.580  13.649  11.540  1.00  3.310          H  
ATOM    665 1HH1 ARG A  41       0.509  16.526  11.485  1.00  3.310          H  
ATOM    666 2HH1 ARG A  41       1.803  15.745  12.357  1.00  3.310          H  
ATOM    667 1HH2 ARG A  41       0.133  12.671  12.648  1.00  3.310          H  
ATOM    668 2HH2 ARG A  41       1.593  13.563  13.019  1.00  3.310          H  
ATOM    669  N   PRO A  42      -6.378  17.406   8.199  1.00  3.200          N  
ATOM    670  CA  PRO A  42      -7.118  18.558   7.717  1.00  3.700          C  
ATOM    671  C   PRO A  42      -6.223  19.732   7.366  1.00  3.670          C  
ATOM    672  O   PRO A  42      -5.295  20.067   8.106  1.00  4.040          O  
ATOM    673  CB  PRO A  42      -8.012  18.891   8.915  1.00  5.550          C  
ATOM    674  CG  PRO A  42      -8.219  17.568   9.608  1.00  5.550          C  
ATOM    675  CD  PRO A  42      -6.889  16.848   9.477  1.00  5.550          C  
ATOM    676  HA  PRO A  42      -7.714  18.284   6.847  1.00  4.440          H  
ATOM    677 1HB  PRO A  42      -7.519  19.641   9.551  1.00  6.660          H  
ATOM    678 2HB  PRO A  42      -8.952  19.346   8.559  1.00  6.660          H  
ATOM    679 1HG  PRO A  42      -8.510  17.732  10.658  1.00  6.660          H  
ATOM    680 2HG  PRO A  42      -9.049  17.035   9.130  1.00  6.660          H  
ATOM    681 1HD  PRO A  42      -6.230  17.098  10.318  1.00  6.660          H  
ATOM    682 2HD  PRO A  42      -7.103  15.781   9.414  1.00  6.660          H  
ATOM    683  N   LEU A  43      -6.553  20.357   6.244  1.00  3.570          N  
ATOM    684  CA  LEU A  43      -5.860  21.511   5.703  1.00  3.840          C  
ATOM    685  C   LEU A  43      -6.424  22.785   6.332  1.00  4.100          C  
ATOM    686  O   LEU A  43      -7.644  22.960   6.418  1.00  4.110          O  
ATOM    687  CB  LEU A  43      -6.025  21.488   4.173  1.00  5.270          C  
ATOM    688  CG  LEU A  43      -5.400  22.624   3.345  1.00  5.270          C  
ATOM    689  CD1 LEU A  43      -3.888  22.581   3.453  1.00  5.270          C  
ATOM    690  CD2 LEU A  43      -5.819  22.435   1.881  1.00  5.270          C  
ATOM    691  H   LEU A  43      -7.334  19.982   5.700  1.00  4.280          H  
ATOM    692  HA  LEU A  43      -4.806  21.425   5.959  1.00  4.610          H  
ATOM    693 1HB  LEU A  43      -5.608  20.551   3.808  1.00  6.320          H  
ATOM    694 2HB  LEU A  43      -7.088  21.466   3.957  1.00  6.320          H  
ATOM    695  HG  LEU A  43      -5.753  23.594   3.715  1.00  6.320          H  
ATOM    696 1HD1 LEU A  43      -3.461  23.384   2.850  1.00  6.320          H  
ATOM    697 2HD1 LEU A  43      -3.575  22.709   4.483  1.00  6.320          H  
ATOM    698 3HD1 LEU A  43      -3.540  21.627   3.083  1.00  6.320          H  
ATOM    699 1HD2 LEU A  43      -5.390  23.229   1.271  1.00  6.320          H  
ATOM    700 2HD2 LEU A  43      -5.464  21.468   1.517  1.00  6.320          H  
ATOM    701 3HD2 LEU A  43      -6.896  22.462   1.796  1.00  6.320          H  
ATOM    702  N   LYS A  44      -5.552  23.655   6.826  1.00  4.530          N  
ATOM    703  CA  LYS A  44      -6.025  24.849   7.510  1.00  5.020          C  
ATOM    704  C   LYS A  44      -6.970  25.692   6.670  1.00  5.390          C  
ATOM    705  O   LYS A  44      -6.656  26.069   5.541  1.00  5.350          O  
ATOM    706  CB  LYS A  44      -4.843  25.708   7.955  1.00  6.830          C  
ATOM    707  CG  LYS A  44      -3.990  25.087   9.056  1.00  6.830          C  
ATOM    708  CD  LYS A  44      -2.849  26.014   9.469  1.00  6.830          C  
ATOM    709  CE  LYS A  44      -1.986  25.388  10.567  1.00  6.830          C  
ATOM    710  NZ  LYS A  44      -0.853  26.276  10.962  1.00  6.830          N  
ATOM    711  H   LYS A  44      -4.562  23.473   6.742  1.00  5.440          H  
ATOM    712  HA  LYS A  44      -6.572  24.531   8.399  1.00  6.020          H  
ATOM    713 1HB  LYS A  44      -4.202  25.920   7.100  1.00  8.200          H  
ATOM    714 2HB  LYS A  44      -5.216  26.661   8.328  1.00  8.200          H  
ATOM    715 1HG  LYS A  44      -4.618  24.886   9.924  1.00  8.200          H  
ATOM    716 2HG  LYS A  44      -3.577  24.142   8.708  1.00  8.200          H  
ATOM    717 1HD  LYS A  44      -2.221  26.225   8.603  1.00  8.200          H  
ATOM    718 2HD  LYS A  44      -3.261  26.955   9.836  1.00  8.200          H  
ATOM    719 1HE  LYS A  44      -2.606  25.198  11.442  1.00  8.200          H  
ATOM    720 2HE  LYS A  44      -1.582  24.442  10.207  1.00  8.200          H  
ATOM    721 1HZ  LYS A  44      -0.311  25.826  11.686  1.00  8.200          H  
ATOM    722 2HZ  LYS A  44      -0.262  26.449  10.160  1.00  8.200          H  
ATOM    723 3HZ  LYS A  44      -1.214  27.153  11.309  1.00  8.200          H  
ATOM    724  N   HIS A  45      -8.115  26.021   7.278  1.00  5.980          N  
ATOM    725  CA  HIS A  45      -9.198  26.848   6.730  1.00  6.590          C  
ATOM    726  C   HIS A  45      -9.922  26.249   5.517  1.00  6.410          C  
ATOM    727  O   HIS A  45     -10.719  26.935   4.871  1.00  7.020          O  
ATOM    728  CB  HIS A  45      -8.652  28.232   6.353  1.00  8.980          C  
ATOM    729  CG  HIS A  45      -7.936  28.912   7.481  1.00  8.980          C  
ATOM    730  ND1 HIS A  45      -8.581  29.370   8.616  1.00  8.980          N  
ATOM    731  CD2 HIS A  45      -6.624  29.196   7.651  1.00  8.980          C  
ATOM    732  CE1 HIS A  45      -7.689  29.908   9.432  1.00  8.980          C  
ATOM    733  NE2 HIS A  45      -6.499  29.814   8.870  1.00  8.980          N  
ATOM    734  H   HIS A  45      -8.256  25.645   8.206  1.00  7.180          H  
ATOM    735  HA  HIS A  45      -9.947  26.992   7.506  1.00  7.910          H  
ATOM    736 1HB  HIS A  45      -7.978  28.152   5.503  1.00 10.780          H  
ATOM    737 2HB  HIS A  45      -9.478  28.870   6.048  1.00 10.780          H  
ATOM    738  HD1 HIS A  45      -9.560  29.578   8.676  1.00 10.780          H  
ATOM    739  HD2 HIS A  45      -5.746  29.020   7.029  1.00 10.780          H  
ATOM    740  HE1 HIS A  45      -7.997  30.331  10.389  1.00 10.780          H  
ATOM    741  N   LYS A  46      -9.676  24.976   5.233  1.00  5.740          N  
ATOM    742  CA  LYS A  46     -10.294  24.276   4.120  1.00  5.730          C  
ATOM    743  C   LYS A  46     -11.075  23.063   4.599  1.00  5.660          C  
ATOM    744  O   LYS A  46     -11.121  22.766   5.793  1.00  5.670          O  
ATOM    745  CB  LYS A  46      -9.225  23.873   3.098  1.00  8.030          C  
ATOM    746  CG  LYS A  46      -8.411  25.048   2.495  1.00  8.030          C  
ATOM    747  CD  LYS A  46      -9.249  25.950   1.595  1.00  8.030          C  
ATOM    748  CE  LYS A  46      -8.386  27.021   0.943  1.00  8.030          C  
ATOM    749  NZ  LYS A  46      -9.191  27.949   0.091  1.00  8.030          N  
ATOM    750  H   LYS A  46      -9.000  24.457   5.806  1.00  6.890          H  
ATOM    751  HA  LYS A  46     -11.007  24.943   3.641  1.00  6.880          H  
ATOM    752 1HB  LYS A  46      -8.518  23.219   3.590  1.00  9.630          H  
ATOM    753 2HB  LYS A  46      -9.672  23.316   2.278  1.00  9.630          H  
ATOM    754 1HG  LYS A  46      -7.992  25.645   3.307  1.00  9.630          H  
ATOM    755 2HG  LYS A  46      -7.593  24.667   1.908  1.00  9.630          H  
ATOM    756 1HD  LYS A  46      -9.734  25.355   0.821  1.00  9.630          H  
ATOM    757 2HD  LYS A  46     -10.014  26.452   2.187  1.00  9.630          H  
ATOM    758 1HE  LYS A  46      -7.890  27.597   1.724  1.00  9.630          H  
ATOM    759 2HE  LYS A  46      -7.629  26.540   0.324  1.00  9.630          H  
ATOM    760 1HZ  LYS A  46      -8.582  28.644  -0.319  1.00  9.630          H  
ATOM    761 2HZ  LYS A  46      -9.648  27.427  -0.644  1.00  9.630          H  
ATOM    762 3HZ  LYS A  46      -9.889  28.409   0.661  1.00  9.630          H  
ATOM    763  N   VAL A  47     -11.707  22.365   3.655  1.00  5.840          N  
ATOM    764  CA  VAL A  47     -12.460  21.148   3.957  1.00  5.920          C  
ATOM    765  C   VAL A  47     -11.779  19.933   3.331  1.00  5.150          C  
ATOM    766  O   VAL A  47     -12.384  18.874   3.163  1.00  5.050          O  
ATOM    767  CB  VAL A  47     -13.905  21.270   3.449  1.00  8.260          C  
ATOM    768  CG1 VAL A  47     -14.599  22.408   4.181  1.00  8.260          C  
ATOM    769  CG2 VAL A  47     -13.915  21.505   1.932  1.00  8.260          C  
ATOM    770  H   VAL A  47     -11.650  22.685   2.699  1.00  7.010          H  
ATOM    771  HA  VAL A  47     -12.484  21.010   5.039  1.00  7.100          H  
ATOM    772  HB  VAL A  47     -14.443  20.350   3.678  1.00  9.910          H  
ATOM    773 1HG1 VAL A  47     -15.630  22.485   3.841  1.00  9.910          H  
ATOM    774 2HG1 VAL A  47     -14.583  22.208   5.253  1.00  9.910          H  
ATOM    775 3HG1 VAL A  47     -14.082  23.345   3.982  1.00  9.910          H  
ATOM    776 1HG2 VAL A  47     -14.946  21.579   1.590  1.00  9.910          H  
ATOM    777 2HG2 VAL A  47     -13.394  22.425   1.692  1.00  9.910          H  
ATOM    778 3HG2 VAL A  47     -13.429  20.670   1.423  1.00  9.910          H  
ATOM    779  N   GLU A  48     -10.528  20.133   2.943  1.00  4.820          N  
ATOM    780  CA  GLU A  48      -9.679  19.133   2.317  1.00  4.340          C  
ATOM    781  C   GLU A  48      -8.748  18.511   3.348  1.00  4.390          C  
ATOM    782  O   GLU A  48      -8.486  19.115   4.395  1.00  4.840          O  
ATOM    783  CB  GLU A  48      -8.843  19.770   1.212  1.00  6.270          C  
ATOM    784  CG  GLU A  48      -9.649  20.391   0.082  1.00  6.270          C  
ATOM    785  CD  GLU A  48      -8.771  20.949  -1.009  1.00  6.270          C  
ATOM    786  OE1 GLU A  48      -7.588  20.708  -0.963  1.00  6.270          O  
ATOM    787  OE2 GLU A  48      -9.280  21.618  -1.876  1.00  6.270          O  
ATOM    788  H   GLU A  48     -10.134  21.042   3.128  1.00  5.780          H  
ATOM    789  HA  GLU A  48     -10.307  18.348   1.895  1.00  5.210          H  
ATOM    790 1HB  GLU A  48      -8.220  20.544   1.642  1.00  7.520          H  
ATOM    791 2HB  GLU A  48      -8.178  19.020   0.780  1.00  7.520          H  
ATOM    792 1HG  GLU A  48     -10.308  19.633  -0.339  1.00  7.520          H  
ATOM    793 2HG  GLU A  48     -10.271  21.188   0.488  1.00  7.520          H  
ATOM    794  N   ILE A  49      -8.277  17.299   3.062  1.00  4.120          N  
ATOM    795  CA  ILE A  49      -7.315  16.619   3.924  1.00  4.280          C  
ATOM    796  C   ILE A  49      -5.972  16.542   3.162  1.00  3.990          C  
ATOM    797  O   ILE A  49      -5.943  16.143   1.998  1.00  3.460          O  
ATOM    798  CB  ILE A  49      -7.852  15.226   4.312  1.00  5.930          C  
ATOM    799  CG1 ILE A  49      -9.329  15.311   4.904  1.00  5.930          C  
ATOM    800  CG2 ILE A  49      -6.974  14.601   5.324  1.00  5.930          C  
ATOM    801  CD1 ILE A  49      -9.536  16.164   6.130  1.00  5.930          C  
ATOM    802  H   ILE A  49      -8.561  16.859   2.197  1.00  4.940          H  
ATOM    803  HA  ILE A  49      -7.148  17.203   4.825  1.00  5.140          H  
ATOM    804  HB  ILE A  49      -7.874  14.594   3.427  1.00  7.110          H  
ATOM    805 1HG1 ILE A  49      -9.999  15.671   4.124  1.00  7.110          H  
ATOM    806 2HG1 ILE A  49      -9.631  14.323   5.191  1.00  7.110          H  
ATOM    807 1HG2 ILE A  49      -7.360  13.632   5.549  1.00  7.110          H  
ATOM    808 2HG2 ILE A  49      -5.990  14.520   4.930  1.00  7.110          H  
ATOM    809 3HG2 ILE A  49      -6.945  15.181   6.207  1.00  7.110          H  
ATOM    810 1HD1 ILE A  49     -10.582  16.104   6.424  1.00  7.110          H  
ATOM    811 2HD1 ILE A  49      -8.924  15.819   6.949  1.00  7.110          H  
ATOM    812 3HD1 ILE A  49      -9.302  17.179   5.902  1.00  7.110          H  
ATOM    813  N   LYS A  50      -4.883  16.984   3.792  1.00  4.620          N  
ATOM    814  CA  LYS A  50      -3.536  17.047   3.209  1.00  4.840          C  
ATOM    815  C   LYS A  50      -2.621  15.870   3.563  1.00  4.840          C  
ATOM    816  O   LYS A  50      -2.468  15.519   4.734  1.00  4.950          O  
ATOM    817  CB  LYS A  50      -2.855  18.348   3.653  1.00  6.690          C  
ATOM    818  CG  LYS A  50      -1.443  18.568   3.086  1.00  6.690          C  
ATOM    819  CD  LYS A  50      -0.849  19.904   3.531  1.00  6.690          C  
ATOM    820  CE  LYS A  50       0.576  20.073   3.014  1.00  6.690          C  
ATOM    821  NZ  LYS A  50       1.174  21.376   3.436  1.00  6.690          N  
ATOM    822  H   LYS A  50      -4.987  17.269   4.756  1.00  5.540          H  
ATOM    823  HA  LYS A  50      -3.642  17.061   2.124  1.00  5.810          H  
ATOM    824 1HB  LYS A  50      -3.474  19.192   3.358  1.00  8.030          H  
ATOM    825 2HB  LYS A  50      -2.788  18.363   4.745  1.00  8.030          H  
ATOM    826 1HG  LYS A  50      -0.781  17.771   3.438  1.00  8.030          H  
ATOM    827 2HG  LYS A  50      -1.477  18.533   1.998  1.00  8.030          H  
ATOM    828 1HD  LYS A  50      -1.450  20.719   3.149  1.00  8.030          H  
ATOM    829 2HD  LYS A  50      -0.845  19.951   4.619  1.00  8.030          H  
ATOM    830 1HE  LYS A  50       1.192  19.259   3.398  1.00  8.030          H  
ATOM    831 2HE  LYS A  50       0.567  20.024   1.926  1.00  8.030          H  
ATOM    832 1HZ  LYS A  50       2.116  21.448   3.072  1.00  8.030          H  
ATOM    833 2HZ  LYS A  50       0.617  22.137   3.074  1.00  8.030          H  
ATOM    834 3HZ  LYS A  50       1.201  21.427   4.444  1.00  8.030          H  
ATOM    835  N   ASP A  51      -1.962  15.291   2.550  1.00  4.890          N  
ATOM    836  CA  ASP A  51      -1.034  14.168   2.761  1.00  5.150          C  
ATOM    837  C   ASP A  51       0.103  14.505   3.727  1.00  5.230          C  
ATOM    838  O   ASP A  51       0.752  15.547   3.588  1.00  5.550          O  
ATOM    839  CB  ASP A  51      -0.370  13.753   1.440  1.00  7.110          C  
ATOM    840  CG  ASP A  51      -1.291  13.092   0.405  1.00  7.110          C  
ATOM    841  OD1 ASP A  51      -2.407  12.769   0.713  1.00  7.110          O  
ATOM    842  OD2 ASP A  51      -0.843  12.921  -0.701  1.00  7.110          O  
ATOM    843  H   ASP A  51      -2.145  15.607   1.606  1.00  5.870          H  
ATOM    844  HA  ASP A  51      -1.585  13.327   3.162  1.00  6.180          H  
ATOM    845 1HB  ASP A  51       0.086  14.632   0.982  1.00  8.530          H  
ATOM    846 2HB  ASP A  51       0.439  13.057   1.665  1.00  8.530          H  
ATOM    847  N   ILE A  52       0.383  13.582   4.651  1.00  5.190          N  
ATOM    848  CA  ILE A  52       1.461  13.699   5.628  1.00  5.440          C  
ATOM    849  C   ILE A  52       2.543  12.617   5.465  1.00  5.920          C  
ATOM    850  O   ILE A  52       3.728  12.957   5.402  1.00  6.130          O  
ATOM    851  CB  ILE A  52       0.897  13.671   7.071  1.00  7.520          C  
ATOM    852  CG1 ILE A  52      -0.122  14.839   7.303  1.00  7.520          C  
ATOM    853  CG2 ILE A  52       1.999  13.679   8.131  1.00  7.520          C  
ATOM    854  CD1 ILE A  52       0.380  16.264   7.157  1.00  7.520          C  
ATOM    855  H   ILE A  52      -0.199  12.751   4.709  1.00  6.230          H  
ATOM    856  HA  ILE A  52       1.955  14.654   5.476  1.00  6.530          H  
ATOM    857  HB  ILE A  52       0.339  12.760   7.189  1.00  9.020          H  
ATOM    858 1HG1 ILE A  52      -0.915  14.741   6.608  1.00  9.020          H  
ATOM    859 2HG1 ILE A  52      -0.506  14.723   8.289  1.00  9.020          H  
ATOM    860 1HG2 ILE A  52       1.545  13.621   9.120  1.00  9.020          H  
ATOM    861 2HG2 ILE A  52       2.655  12.823   7.996  1.00  9.020          H  
ATOM    862 3HG2 ILE A  52       2.587  14.589   8.053  1.00  9.020          H  
ATOM    863 1HD1 ILE A  52      -0.446  16.946   7.349  1.00  9.020          H  
ATOM    864 2HD1 ILE A  52       1.179  16.462   7.863  1.00  9.020          H  
ATOM    865 3HD1 ILE A  52       0.740  16.432   6.144  1.00  9.020          H  
ATOM    866  N   ASP A  53       2.139  11.328   5.444  1.00  6.400          N  
ATOM    867  CA  ASP A  53       3.098  10.201   5.428  1.00  7.160          C  
ATOM    868  C   ASP A  53       2.411   8.820   5.334  1.00  7.590          C  
ATOM    869  O   ASP A  53       2.511   8.141   4.313  1.00  8.070          O  
ATOM    870  OXT ASP A  53       1.789   8.356   6.294  1.00 10.740          O  
ATOM    871  CB  ASP A  53       3.962  10.210   6.722  1.00  9.210          C  
ATOM    872  CG  ASP A  53       5.246   9.287   6.711  1.00  9.210          C  
ATOM    873  OD1 ASP A  53       5.545   8.670   5.712  1.00  9.210          O  
ATOM    874  OD2 ASP A  53       5.912   9.239   7.736  1.00  9.210          O  
ATOM    875  H   ASP A  53       1.134  11.145   5.458  1.00  7.680          H  
ATOM    876  HA  ASP A  53       3.749  10.319   4.563  1.00  8.590          H  
ATOM    877 1HB  ASP A  53       4.300  11.213   6.939  1.00 11.050          H  
ATOM    878 2HB  ASP A  53       3.337   9.904   7.560  1.00 11.050          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 -242.815 28.0972 187.683 -19.3231 5.47111 13.0656 92.5132 -97.761 -0.343 -2.26402 -99.0677 -13.0298 -14.6589 -20.1831 -10.3979 -7.63785 0 0.2076 4.02441 28.3435 44.1657 -12.9663 4.75842 -20.2317 -3.02385 32.2395 -123.134
LEU:NtermProteinFull_1 -9.2879 1.66586 5.33313 -0.51377 0.11645 0.14265 4.22452 -3.49636 -0.03763 -0.16336 -3.62487 0.8129 0 0 0 0 0 0.15232 0.22107 0.37203 0 0 0 0.18072 0 0.74499 -3.15725
ASP_2 -3.42844 0.29964 5.58263 -0.18733 0.02463 0.60056 2.43025 -2.20734 -0.00787 -0.10367 -4.54033 -1.20246 0 0 -0.79284 -0.65977 0 -0.07461 0.01883 0 2.27696 -0.86737 0 -2.3716 0.06264 1.14726 -4.00023
LYS_3 -2.3938 0.25399 4.18764 -0.44525 0.15086 0.48528 1.60914 -1.65531 -4e-05 -0.00014 -2.75617 -0.19522 0 0 0 -0.65977 0 -0.08265 0.39284 1.79503 0 -0.08619 0 -1.5107 -0.00373 0.77158 -0.14263
PHE_4 -8.34203 0.99268 4.64758 -0.64947 0.02321 0.04261 2.6754 -2.75985 -0 -0 -2.30318 -0.48473 0 0 0 0 0 0.09256 0.12523 0 1.84172 -0.24048 0 1.0402 0.19857 0.69896 -2.40103
GLY_5 -1.01855 0.06261 1.13002 -8e-05 0 0 0.17117 -0.56904 -0 -0 -0.00603 -0.3688 0 0 0 0 0 0.00822 0 0 0 0.13373 0 0.83697 1.0912 0.60957 2.081
ASP_6 -4.88397 0.62468 6.5691 -0.10161 0.00764 0.30086 4.10966 -2.90438 -0.03043 -0.06798 -5.25494 -1.25273 0 0 -1.59502 0 0 0.0767 0.08493 0 2.33907 -0.17474 0 -2.3716 0.95853 0.48123 -3.08499
TRP_7 -5.95683 0.61559 2.8459 -0.8665 0.03712 0.29853 1.02119 -1.89529 -0 -0 -1.5987 -0.15822 0 0 -0.84663 0 0 0.00487 0.10138 0 1.45403 -0.09309 0 1.6906 0.21396 0.43656 -2.69555
LEU_8 -5.29032 0.57215 3.28312 -0.5494 0.21347 0.14115 2.30075 -2.0065 -0.01119 -0.03772 -2.50455 0.07878 0 0 0 0 0 -0.03906 0.01082 1.40534 0 -0.36416 0 0.18072 -0.03742 0.79559 -1.85842
GLU_9 -2.85468 0.22503 2.75393 -0.20438 0.03029 0.2936 1.22701 -1.26471 -0 -0 -2.2147 -0.50806 0 0 0 -0.77135 0 0.037 0.03923 0 3.14952 0.14781 0 -2.7348 -0.09365 0.69917 -2.04374
PHE_10 -3.58715 0.36586 3.44774 -0.86109 0.07797 0.12264 1.94481 -1.76559 -0.01119 -0.03772 -1.83609 -0.67786 0 0 0 0 0 -0.01796 0.08763 0 1.97934 -0.29522 0 1.0402 0.24181 0.3283 0.54644
SER_11 -2.51008 0.35986 2.23483 -0.01317 0 0.02904 0.62675 -1.11639 -0 -0 -0.13425 -0.93887 0 0 0 0 0 -0.07579 0.09874 0.24997 0 0.1745 0.63791 -0.77834 1.10219 0.32885 0.27574
ASN_12 -2.29028 0.17974 1.59479 -0.19866 0.05299 0.3236 0.51946 -0.95169 -0 -0 -0.38277 -0.48726 0 0 0 0 0 0.06509 0.00382 0 2.08979 -0.6368 0 -0.93687 0.54481 0.25839 -0.25186
PHE_13 -4.03573 0.16007 3.68657 -0.64551 0.08068 0.37278 2.28686 -1.93439 -0 -0 -1.78936 0.29094 0 0 0 0 0 0.091 0.04112 0 1.8892 -0.31906 0 1.0402 -0.51596 0.46259 1.162
LYS_14 -3.81404 0.28475 2.69654 -0.46032 0.09234 0.24321 1.15464 -1.19988 -0.01353 -0.04921 -2.14609 0.05411 0 0 0 -0.77135 0 0.07928 0.09073 2.2754 0 0.05357 0 -1.5107 -0.25662 0.59984 -2.59732
VAL_15 -6.37105 0.89843 3.30059 -0.27762 0.19693 0.05614 2.61855 -2.36816 -0 -0 -1.53546 -0.2111 0 0 0 0 0 -0.04336 0.00201 0.27983 0 -0.74681 0 1.9342 -0.28993 0.50275 -2.05406
ALA_16 -3.6619 0.36127 1.65873 -0.02811 0.00844 0 1.12614 -1.41596 -0.01934 -0.09454 -1.19106 -0.42396 0 0 0 0 0 -0.07778 0 0 0 0.06518 0 1.8394 -0.48744 0.42237 -1.91855
PHE_17 -4.64607 0.60289 2.40669 -0.92489 0.19019 0.17872 1.10744 -1.72492 -0 -0 0.06631 -0.60118 0 0 0 0 0 -0.06421 0.29607 0 1.98952 0.1779 0 1.0402 -0.49504 0.41534 0.01493
SER_18 -4.47958 0.37123 2.72041 -0.02737 0 0.06516 0.89136 -1.56392 -0.00515 -0.03704 -0.64674 -0.29566 0 0 -0.79284 0 0 0.01898 8e-05 0.12742 0 -0.46481 0.61368 -0.77834 -0.34697 0.37205 -4.25806
ARG_19 -5.59704 0.47063 5.55805 -0.4537 0.07293 0.24037 2.30318 -2.46666 -0.01012 -0.14557 -2.48846 0.3971 0 0 0 -0.41705 0 0.0464 0.09445 2.23408 0 -0.12788 0 -1.2888 -0.26808 0.31498 -1.53119
SER_20 -1.36689 0.09082 1.45626 -0.02842 9e-05 0.04377 0.51728 -0.69935 -0 -0 0.59838 -1.01605 0 0 0 0 0 -0.03218 0.00477 0.18336 0 -0.06975 0.60228 -0.77834 -0.48995 0.39217 -0.59175
LEU_21 -2.77966 0.18872 3.51655 -0.51053 0.22441 0.14673 1.3784 -1.53893 -0.01665 -0.06149 -1.63504 0.08782 0 0 -0.49204 0 0 -0.03807 0.02024 0.16389 0 -0.13691 0 0.18072 -0.63256 0.4297 -1.5047
ASN_22 -4.94109 0.55964 4.82427 -0.38236 0.07242 0.7717 2.10466 -2.39924 -0.03215 -0.30784 -1.7643 -0.75315 0 0 0 0 0 -0.09906 0.00199 0 1.82639 -0.98352 0 -0.93687 -0.7488 0.45483 -2.73246
ASP_23 -5.21572 0.48892 6.00918 -0.29667 0.07648 0.99581 1.32397 -2.63029 -0.01665 -0.06149 -2.63548 -2.86065 0 0 0 -0.41705 0 0.02268 0.31072 0 4.18313 -0.59533 0 -2.3716 -0.45173 0.50172 -3.64003
LEU_24 -8.10723 1.15863 2.26141 -0.64206 0.62209 0.12633 1.9111 -2.29272 -0.02839 -0.18451 -1.87542 0.30428 0 0 0 0 0 0.08464 0.23015 1.39783 0 -0.29363 0 0.18072 -0.08097 0.74767 -4.48008
LEU_25 -6.51506 1.14071 0.88515 -0.50829 0.30816 0.1112 0.40611 -1.41486 -0.00527 -0.0697 -0.14142 0.17395 0 0 0 0 0 0.04033 0.11073 0.64497 0 -0.36367 0 0.18072 -0.2254 0.81702 -4.42462
ILE_26 -5.98405 0.68878 4.77799 -0.4755 0.34413 0.10071 3.36826 -2.42121 -0.00641 -0.02237 -3.02726 0.25818 0 0 0 0 0 -0.07456 0.05599 0.54155 0 -0.59752 0 0.73287 -0.38908 0.54347 -1.58602
SER_27 -2.00544 0.09664 2.32788 -0.03147 0.00839 0.02864 1.23264 -1.06964 -0.00527 -0.0697 -2.03124 -0.17417 0 0 -0.74839 0 0 -0.02427 0.00869 0.32317 0 0.46752 0.60165 -0.77834 0.36553 0.32168 -1.1555
ASP_28 -5.47686 0.90572 7.68794 -0.1717 0.01285 0.52371 4.43985 -3.09482 -0 -0 -5.93121 -0.89449 0 0 -1.02235 -1.07623 0 -0.06689 0.05449 0 2.98845 -0.04118 0 -2.3716 0.39783 1.02809 -2.10841
PRO_29 -2.4608 0.61231 2.26609 -0.07123 0 0.04445 0.81238 -0.9062 -0 -0 0.32743 0.5781 0 0 0 0 0 -0.23624 0.09273 0.21861 0 -0.88176 0 -2.4119 0.05246 1.49013 -0.47344
GLN_30 -2.78482 0.33048 3.40586 -0.66641 0.11796 0.70767 1.38409 -1.52153 -0 -0 -1.8789 -0.85097 0 0 -1.78831 0 0 0.6349 0.00821 0 2.61531 -0.0514 0 -0.18838 1.08557 0.94293 1.50227
GLY_31 -1.73296 0.09909 2.25357 -5e-05 0 0 0.92655 -1.08006 -0 -0 -0.69655 -0.38858 0 0 0 0 0 -0.1019 0 0 0 -1.16393 0 0.83697 0.38727 0.59725 -0.06333
GLN_32 -6.0856 0.51452 6.02574 -0.62376 0.08717 0.69243 3.11603 -2.80017 -0 -0 -2.82501 -0.75422 0 0 -0.76596 -0.89453 0 0.1737 0.27148 0 2.29335 0.00404 0 -0.18838 -0.47647 0.53168 -1.70398
PHE_33 -8.05811 1.10376 3.05036 -0.59987 0.05211 0.29425 2.40785 -2.15956 -0.00029 -0.00104 -2.57846 0.06079 0 0 0 0 0 0.05297 0.03041 0 1.99585 -0.29923 0 1.0402 -0.2063 0.79914 -3.01516
ARG_34 -8.86442 1.22342 8.01438 -0.63368 0.1083 0.38976 4.22468 -3.71041 -0 -0 -5.0843 -0.02064 0 0 -0.53072 -1.07623 0 -0.07365 0.11953 2.7491 0 0.11723 0 -1.2888 -0.03673 1.09936 -3.27382
LEU_35 -6.63801 0.80344 4.55047 -0.61026 0.23109 0.18398 2.27148 -2.65735 -0.00029 -0.00104 -2.51167 0.16446 0 0 0 0 0 0.02741 0.03934 0.64955 0 -0.15708 0 0.18072 0.21313 0.83522 -2.42541
LYS_36 -4.08229 0.35538 4.7588 -0.32217 0.04786 0.19577 1.95002 -2.02425 -0 -0 -2.29074 -0.3671 0 0 -0.49204 0 0 -0.06836 0.04859 1.5153 0 -0.12937 0 -1.5107 -0.03566 0.50789 -1.94308
GLY_37 -2.98677 0.4961 2.73822 -6e-05 0 0 0.86871 -1.46233 -0.01408 -0.20704 -0.489 -0.36646 0 0 -0.53072 0 0 -0.15926 0 0 0 -1.50553 0 0.83697 -0.56475 0.56453 -2.78147
VAL_38 -5.62712 0.53242 5.53331 -0.28839 0.20929 0.06515 2.80359 -2.87577 -0 -0 -3.63702 0.06208 0 0 0 0 0 -0.07302 0.00098 0.05063 0 -0.41114 0 1.9342 -0.68137 0.55809 -1.84409
THR_39 -6.01437 0.37397 5.45141 -0.17042 0.07173 0.06182 3.13756 -2.69829 -0.0086 -0.12641 -4.64286 0.10067 0 0 0 0 0 -0.00126 0.00169 0.0751 0 0.04511 2.3029 -1.0874 -0.4714 0.48902 -3.11
CYS_40 -8.69208 1.43709 4.64976 -0.08839 0 0.05098 2.62599 -2.56685 -0 -0 -2.95183 -0.49218 0 0 0 0 0 0.23282 0.10827 0.45898 0 0.11022 0 3.6196 -0.18913 0.7111 -0.97563
ARG_41 -6.65517 0.80913 5.28183 -0.43736 0.07038 0.23682 2.75898 -2.61394 -0 -0 -2.99266 0.05644 0 0 0 -0.89453 0 0.0179 0.41704 2.3288 0 -0.23316 0 -1.2888 -0.0757 1.36628 -1.84772
PRO_42 -3.38665 0.5858 0.92496 -0.11561 0.0039 0.08441 0.36918 -0.61051 -0 -0 -0.50067 0.26409 0 0 0 0 0 -0.10474 0.01303 0.10396 0 -0.96888 0 -2.4119 -0.40679 1.11834 -5.03808
LEU_43 -5.2955 0.33987 4.34501 -0.53384 0.1446 0.11602 1.72931 -1.99943 -0.02264 -0.14667 -1.8982 0.28018 0 0 0 0 0 0.0771 0.00389 0.5632 0 -0.29861 0 0.18072 -0.40988 0.47706 -2.3478
LYS_44 -2.47194 0.30772 2.30241 -0.31404 0.02936 0.14953 0.55972 -1.09761 -0 -0 0.13354 0.15212 0 0 0 0 0 -0.07619 0.00063 2.20325 0 0.00246 0 -1.5107 -0.35728 0.43453 0.44753
HIS_D_45 -2.03334 0.16203 1.8059 -0.41926 0.01721 0.58289 0.29494 -0.8226 -0 -0 -0.46596 -0.51393 0 0 0 0 0 -0.02211 0.04338 0 1.50574 -0.14648 0 -0.45461 -0.19851 0.34691 -0.31781
LYS_46 -4.22211 0.44006 3.54446 -0.46213 0.13862 0.25299 1.45567 -1.54022 -0 -0 -0.21029 0.04326 0 0 0 0 0 -0.01098 0.0106 1.64284 0 0.19881 0 -1.5107 0.43205 0.24218 0.44512
VAL_47 -1.41547 0.08344 0.94622 -0.31523 0.20867 0.07187 0.01939 -0.5387 -0 -0 0.21437 -0.33198 0 0 0 0 0 -0.04342 0.0017 0.09058 0 0.18121 0 1.9342 0.38052 0.21689 1.70426
GLU_48 -3.73736 0.18198 2.98462 -0.21064 0.04165 0.30375 1.24112 -1.48869 -0.02264 -0.14667 -1.56933 -0.46102 0 0 0 0 0 -0.00882 0.05996 0 3.15511 0.01484 0 -2.7348 -0.00987 0.18381 -2.223
ILE_49 -6.88968 1.08087 -0.33722 -0.59229 0.37808 0.11131 0.08392 -1.17133 -0.00586 -0.02025 0.04309 0.29735 0 0 0 0 0 -0.00901 0.17092 0.96359 0 -0.78227 0 0.73287 -0.27075 0.55891 -5.65774
LYS_50 -4.58628 0.33957 4.46461 -0.39204 0.06817 0.19046 2.69118 -2.12118 -0 -0 -2.79638 0.12457 0 0 0 0 0 -0.04413 0.0218 1.93036 0 0.16705 0 -1.5107 -0.28914 0.66027 -1.08179
ASP_51 -2.84619 0.2029 2.21096 -0.11266 0.00373 0.31968 0.66014 -1.1499 -0.00586 -0.02025 -0.57227 -0.49859 0 0 0 0 0 -0.06304 0.01234 0 2.15796 -0.05845 0 -2.3716 -0.29501 0.3674 -2.05872
ILE_52 -5.54729 0.67104 3.24427 -0.6362 0.38066 0.1429 1.34727 -1.66533 -0 -0 -0.8442 0.1778 0 0 0 0 0 0.07731 0.00445 0.80577 0 -0.44208 0 0.73287 -0.11402 0.61328 -1.05149
ASP:CtermProteinFull_53 -2.85916 0.32526 3.88244 -0.25189 0.01541 1.03122 1.74289 -1.65137 -0.00548 -0.08063 -3.01946 0.70053 0 0 0 0 0 0 0.0367 0 2.43526 0 0 -2.3716 0.1502 0.90053 0.98084
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86621 MODEL 5 2021-07-03_00000164_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 23.692
ATOM      1  N   LEU A   1       1.465  11.609   1.619  1.00  7.170          N  
ATOM      2  CA  LEU A   1       1.559  11.221   3.023  1.00  6.610          C  
ATOM      3  C   LEU A   1       0.799  12.157   3.968  1.00  6.540          C  
ATOM      4  O   LEU A   1       0.906  12.044   5.189  1.00  6.190          O  
ATOM      5  CB  LEU A   1       3.039  11.160   3.456  1.00  9.480          C  
ATOM      6  CG  LEU A   1       3.961  10.099   2.746  1.00  9.480          C  
ATOM      7  CD1 LEU A   1       5.401  10.304   3.220  1.00  9.480          C  
ATOM      8  CD2 LEU A   1       3.487   8.664   3.085  1.00  9.480          C  
ATOM      9 1H   LEU A   1       1.435  10.756   1.071  1.00  8.600          H  
ATOM     10 2H   LEU A   1       0.617  12.130   1.444  1.00  8.600          H  
ATOM     11 3H   LEU A   1       2.269  12.155   1.348  1.00  8.600          H  
ATOM     12  HA  LEU A   1       1.117  10.232   3.121  1.00  7.930          H  
ATOM     13 1HB  LEU A   1       3.480  12.140   3.287  1.00 11.370          H  
ATOM     14 2HB  LEU A   1       3.075  10.955   4.528  1.00 11.370          H  
ATOM     15  HG  LEU A   1       3.931  10.239   1.665  1.00 11.370          H  
ATOM     16 1HD1 LEU A   1       6.052   9.574   2.733  1.00 11.370          H  
ATOM     17 2HD1 LEU A   1       5.734  11.309   2.968  1.00 11.370          H  
ATOM     18 3HD1 LEU A   1       5.452  10.171   4.300  1.00 11.370          H  
ATOM     19 1HD2 LEU A   1       4.143   7.946   2.597  1.00 11.370          H  
ATOM     20 2HD2 LEU A   1       3.522   8.514   4.161  1.00 11.370          H  
ATOM     21 3HD2 LEU A   1       2.478   8.504   2.737  1.00 11.370          H  
ATOM     22  N   ASP A   2      -0.051  13.036   3.436  1.00  7.160          N  
ATOM     23  CA  ASP A   2      -0.781  13.973   4.289  1.00  7.530          C  
ATOM     24  C   ASP A   2      -2.083  13.380   4.804  1.00  7.120          C  
ATOM     25  O   ASP A   2      -2.874  14.048   5.458  1.00  6.980          O  
ATOM     26  CB  ASP A   2      -1.022  15.278   3.535  1.00 10.390          C  
ATOM     27  CG  ASP A   2      -1.798  15.026   2.268  1.00 10.390          C  
ATOM     28  OD1 ASP A   2      -1.628  13.920   1.743  1.00 10.390          O  
ATOM     29  OD2 ASP A   2      -2.539  15.885   1.811  1.00 10.390          O  
ATOM     30  H   ASP A   2      -0.223  13.116   2.431  1.00  8.590          H  
ATOM     31  HA  ASP A   2      -0.159  14.206   5.155  1.00  9.040          H  
ATOM     32 1HB  ASP A   2      -1.564  15.977   4.176  1.00 12.470          H  
ATOM     33 2HB  ASP A   2      -0.066  15.742   3.282  1.00 12.470          H  
ATOM     34  N   LYS A   3      -2.265  12.093   4.541  1.00  7.270          N  
ATOM     35  CA  LYS A   3      -3.423  11.344   4.976  1.00  7.340          C  
ATOM     36  C   LYS A   3      -3.244  10.852   6.406  1.00  6.530          C  
ATOM     37  O   LYS A   3      -4.154  10.245   6.961  1.00  6.790          O  
ATOM     38  CB  LYS A   3      -3.667  10.192   4.001  1.00 10.250          C  
ATOM     39  CG  LYS A   3      -4.071  10.686   2.607  1.00 10.250          C  
ATOM     40  CD  LYS A   3      -4.246   9.566   1.595  1.00 10.250          C  
ATOM     41  CE  LYS A   3      -4.678  10.136   0.230  1.00 10.250          C  
ATOM     42  NZ  LYS A   3      -4.800   9.081  -0.820  1.00 10.250          N  
ATOM     43  H   LYS A   3      -1.569  11.634   3.977  1.00  8.720          H  
ATOM     44  HA  LYS A   3      -4.289  12.003   4.967  1.00  8.810          H  
ATOM     45 1HB  LYS A   3      -2.765   9.589   3.906  1.00 12.300          H  
ATOM     46 2HB  LYS A   3      -4.459   9.540   4.383  1.00 12.300          H  
ATOM     47 1HG  LYS A   3      -5.019  11.200   2.687  1.00 12.300          H  
ATOM     48 2HG  LYS A   3      -3.328  11.398   2.239  1.00 12.300          H  
ATOM     49 1HD  LYS A   3      -3.309   9.019   1.476  1.00 12.300          H  
ATOM     50 2HD  LYS A   3      -5.010   8.861   1.942  1.00 12.300          H  
ATOM     51 1HE  LYS A   3      -5.645  10.621   0.348  1.00 12.300          H  
ATOM     52 2HE  LYS A   3      -3.948  10.876  -0.096  1.00 12.300          H  
ATOM     53 1HZ  LYS A   3      -5.097   9.485  -1.689  1.00 12.300          H  
ATOM     54 2HZ  LYS A   3      -3.917   8.617  -0.952  1.00 12.300          H  
ATOM     55 3HZ  LYS A   3      -5.486   8.383  -0.522  1.00 12.300          H  
ATOM     56  N   PHE A   4      -2.031  11.006   6.968  1.00  5.850          N  
ATOM     57  CA  PHE A   4      -1.765  10.641   8.365  1.00  5.370          C  
ATOM     58  C   PHE A   4      -0.816  11.573   9.127  1.00  5.020          C  
ATOM     59  O   PHE A   4       0.204  12.013   8.605  1.00  5.340          O  
ATOM     60  CB  PHE A   4      -1.232   9.228   8.512  1.00  7.710          C  
ATOM     61  CG  PHE A   4      -2.197   8.104   8.249  1.00  7.710          C  
ATOM     62  CD1 PHE A   4      -2.483   7.658   6.988  1.00  7.710          C  
ATOM     63  CD2 PHE A   4      -2.812   7.467   9.333  1.00  7.710          C  
ATOM     64  CE1 PHE A   4      -3.371   6.641   6.801  1.00  7.710          C  
ATOM     65  CE2 PHE A   4      -3.680   6.437   9.144  1.00  7.710          C  
ATOM     66  CZ  PHE A   4      -3.969   6.022   7.870  1.00  7.710          C  
ATOM     67  H   PHE A   4      -1.279  11.457   6.432  1.00  7.020          H  
ATOM     68  HA  PHE A   4      -2.722  10.667   8.889  1.00  6.440          H  
ATOM     69 1HB  PHE A   4      -0.372   9.096   7.860  1.00  9.250          H  
ATOM     70 2HB  PHE A   4      -0.888   9.151   9.507  1.00  9.250          H  
ATOM     71  HD1 PHE A   4      -2.016   8.136   6.128  1.00  9.250          H  
ATOM     72  HD2 PHE A   4      -2.590   7.804  10.348  1.00  9.250          H  
ATOM     73  HE1 PHE A   4      -3.606   6.329   5.798  1.00  9.250          H  
ATOM     74  HE2 PHE A   4      -4.149   5.960   9.999  1.00  9.250          H  
ATOM     75  HZ  PHE A   4      -4.678   5.206   7.707  1.00  9.250          H  
ATOM     76  N   GLY A   5      -1.130  11.811  10.405  1.00  4.720          N  
ATOM     77  CA  GLY A   5      -0.266  12.551  11.343  1.00  4.670          C  
ATOM     78  C   GLY A   5      -0.367  14.080  11.275  1.00  4.240          C  
ATOM     79  O   GLY A   5       0.282  14.783  12.052  1.00  4.460          O  
ATOM     80  H   GLY A   5      -2.001  11.431  10.760  1.00  5.660          H  
ATOM     81 1HA  GLY A   5      -0.504  12.227  12.356  1.00  5.600          H  
ATOM     82 2HA  GLY A   5       0.768  12.258  11.168  1.00  5.600          H  
ATOM     83  N   ASP A   6      -1.171  14.575  10.348  1.00  4.060          N  
ATOM     84  CA  ASP A   6      -1.398  15.994  10.082  1.00  4.010          C  
ATOM     85  C   ASP A   6      -2.680  16.107   9.283  1.00  3.610          C  
ATOM     86  O   ASP A   6      -3.298  15.095   8.975  1.00  3.570          O  
ATOM     87  CB  ASP A   6      -0.211  16.614   9.299  1.00  5.630          C  
ATOM     88  CG  ASP A   6      -0.055  18.187   9.440  1.00  5.630          C  
ATOM     89  OD1 ASP A   6      -1.039  18.831   9.756  1.00  5.630          O  
ATOM     90  OD2 ASP A   6       1.012  18.713   9.171  1.00  5.630          O  
ATOM     91  H   ASP A   6      -1.666  13.908   9.774  1.00  4.870          H  
ATOM     92  HA  ASP A   6      -1.524  16.526  11.025  1.00  4.810          H  
ATOM     93 1HB  ASP A   6       0.718  16.146   9.628  1.00  6.760          H  
ATOM     94 2HB  ASP A   6      -0.335  16.379   8.238  1.00  6.760          H  
ATOM     95  N   TRP A   7      -3.075  17.322   8.950  1.00  3.520          N  
ATOM     96  CA  TRP A   7      -4.243  17.584   8.105  1.00  3.210          C  
ATOM     97  C   TRP A   7      -3.877  17.481   6.616  1.00  2.980          C  
ATOM     98  O   TRP A   7      -2.704  17.618   6.255  1.00  3.410          O  
ATOM     99  CB  TRP A   7      -4.878  18.915   8.458  1.00  4.620          C  
ATOM    100  CG  TRP A   7      -5.626  18.902   9.780  1.00  4.620          C  
ATOM    101  CD1 TRP A   7      -5.595  17.928  10.745  1.00  4.620          C  
ATOM    102  CD2 TRP A   7      -6.542  19.908  10.271  1.00  4.620          C  
ATOM    103  NE1 TRP A   7      -6.405  18.273  11.791  1.00  4.620          N  
ATOM    104  CE2 TRP A   7      -6.991  19.478  11.522  1.00  4.620          C  
ATOM    105  CE3 TRP A   7      -7.010  21.114   9.764  1.00  4.620          C  
ATOM    106  CZ2 TRP A   7      -7.882  20.221  12.272  1.00  4.620          C  
ATOM    107  CZ3 TRP A   7      -7.901  21.855  10.506  1.00  4.620          C  
ATOM    108  CH2 TRP A   7      -8.327  21.425  11.732  1.00  4.620          C  
ATOM    109  H   TRP A   7      -2.510  18.103   9.288  1.00  4.220          H  
ATOM    110  HA  TRP A   7      -4.997  16.836   8.315  1.00  3.850          H  
ATOM    111 1HB  TRP A   7      -4.095  19.650   8.540  1.00  5.540          H  
ATOM    112 2HB  TRP A   7      -5.536  19.222   7.678  1.00  5.540          H  
ATOM    113  HD1 TRP A   7      -5.018  17.011  10.704  1.00  5.540          H  
ATOM    114  HE1 TRP A   7      -6.551  17.724  12.627  1.00  5.540          H  
ATOM    115  HE3 TRP A   7      -6.691  21.466   8.811  1.00  5.540          H  
ATOM    116  HZ2 TRP A   7      -8.235  19.890  13.248  1.00  5.540          H  
ATOM    117  HZ3 TRP A   7      -8.255  22.797  10.087  1.00  5.540          H  
ATOM    118  HH2 TRP A   7      -9.032  22.037  12.295  1.00  5.540          H  
ATOM    119  N   LEU A   8      -4.873  17.190   5.772  1.00  2.550          N  
ATOM    120  CA  LEU A   8      -4.682  17.067   4.325  1.00  2.590          C  
ATOM    121  C   LEU A   8      -4.339  18.407   3.729  1.00  2.390          C  
ATOM    122  O   LEU A   8      -4.851  19.430   4.190  1.00  2.120          O  
ATOM    123  CB  LEU A   8      -5.969  16.557   3.664  1.00  3.610          C  
ATOM    124  CG  LEU A   8      -6.404  15.154   3.991  1.00  3.610          C  
ATOM    125  CD1 LEU A   8      -7.831  14.950   3.527  1.00  3.610          C  
ATOM    126  CD2 LEU A   8      -5.504  14.147   3.314  1.00  3.610          C  
ATOM    127  H   LEU A   8      -5.821  17.113   6.145  1.00  3.060          H  
ATOM    128  HA  LEU A   8      -3.860  16.383   4.135  1.00  3.110          H  
ATOM    129 1HB  LEU A   8      -6.762  17.191   3.969  1.00  4.330          H  
ATOM    130 2HB  LEU A   8      -5.852  16.638   2.583  1.00  4.330          H  
ATOM    131  HG  LEU A   8      -6.348  15.015   5.012  1.00  4.330          H  
ATOM    132 1HD1 LEU A   8      -8.151  13.939   3.779  1.00  4.330          H  
ATOM    133 2HD1 LEU A   8      -8.481  15.671   4.034  1.00  4.330          H  
ATOM    134 3HD1 LEU A   8      -7.896  15.095   2.450  1.00  4.330          H  
ATOM    135 1HD2 LEU A   8      -5.842  13.155   3.577  1.00  4.330          H  
ATOM    136 2HD2 LEU A   8      -5.544  14.273   2.232  1.00  4.330          H  
ATOM    137 3HD2 LEU A   8      -4.493  14.275   3.637  1.00  4.330          H  
ATOM    138  N   GLU A   9      -3.496  18.427   2.697  1.00  2.780          N  
ATOM    139  CA  GLU A   9      -3.188  19.692   2.034  1.00  2.810          C  
ATOM    140  C   GLU A   9      -4.012  19.860   0.756  1.00  3.080          C  
ATOM    141  O   GLU A   9      -3.756  19.219  -0.267  1.00  3.460          O  
ATOM    142  CB  GLU A   9      -1.693  19.792   1.738  1.00  3.920          C  
ATOM    143  CG  GLU A   9      -1.255  21.109   1.116  1.00  3.920          C  
ATOM    144  CD  GLU A   9       0.231  21.183   0.910  1.00  3.920          C  
ATOM    145  OE1 GLU A   9       0.904  20.237   1.240  1.00  3.920          O  
ATOM    146  OE2 GLU A   9       0.696  22.188   0.440  1.00  3.920          O  
ATOM    147  H   GLU A   9      -3.081  17.543   2.360  1.00  3.340          H  
ATOM    148  HA  GLU A   9      -3.450  20.508   2.708  1.00  3.370          H  
ATOM    149 1HB  GLU A   9      -1.136  19.658   2.664  1.00  4.710          H  
ATOM    150 2HB  GLU A   9      -1.403  18.982   1.064  1.00  4.710          H  
ATOM    151 1HG  GLU A   9      -1.749  21.235   0.152  1.00  4.710          H  
ATOM    152 2HG  GLU A   9      -1.574  21.928   1.764  1.00  4.710          H  
ATOM    153  N   PHE A  10      -5.011  20.727   0.822  1.00  3.130          N  
ATOM    154  CA  PHE A  10      -5.940  20.947  -0.279  1.00  3.620          C  
ATOM    155  C   PHE A  10      -5.854  22.360  -0.807  1.00  3.870          C  
ATOM    156  O   PHE A  10      -6.242  23.305  -0.126  1.00  3.780          O  
ATOM    157  CB  PHE A  10      -7.364  20.694   0.187  1.00  4.870          C  
ATOM    158  CG  PHE A  10      -8.367  20.896  -0.873  1.00  4.870          C  
ATOM    159  CD1 PHE A  10      -8.599  19.930  -1.832  1.00  4.870          C  
ATOM    160  CD2 PHE A  10      -9.084  22.080  -0.924  1.00  4.870          C  
ATOM    161  CE1 PHE A  10      -9.532  20.142  -2.823  1.00  4.870          C  
ATOM    162  CE2 PHE A  10     -10.013  22.295  -1.909  1.00  4.870          C  
ATOM    163  CZ  PHE A  10     -10.239  21.325  -2.861  1.00  4.870          C  
ATOM    164  H   PHE A  10      -5.139  21.234   1.704  1.00  3.760          H  
ATOM    165  HA  PHE A  10      -5.695  20.260  -1.088  1.00  4.340          H  
ATOM    166 1HB  PHE A  10      -7.454  19.677   0.567  1.00  5.850          H  
ATOM    167 2HB  PHE A  10      -7.588  21.373   1.004  1.00  5.850          H  
ATOM    168  HD1 PHE A  10      -8.036  18.996  -1.802  1.00  5.850          H  
ATOM    169  HD2 PHE A  10      -8.895  22.850  -0.167  1.00  5.850          H  
ATOM    170  HE1 PHE A  10      -9.711  19.375  -3.577  1.00  5.850          H  
ATOM    171  HE2 PHE A  10     -10.569  23.231  -1.939  1.00  5.850          H  
ATOM    172  HZ  PHE A  10     -10.976  21.493  -3.644  1.00  5.850          H  
ATOM    173  N   SER A  11      -5.327  22.529  -2.015  1.00  4.370          N  
ATOM    174  CA  SER A  11      -5.152  23.870  -2.583  1.00  4.760          C  
ATOM    175  C   SER A  11      -4.464  24.805  -1.584  1.00  4.650          C  
ATOM    176  O   SER A  11      -4.826  25.972  -1.441  1.00  4.690          O  
ATOM    177  CB  SER A  11      -6.491  24.425  -3.037  1.00  6.510          C  
ATOM    178  OG  SER A  11      -7.038  23.630  -4.062  1.00  6.510          O  
ATOM    179  H   SER A  11      -5.051  21.714  -2.546  1.00  5.240          H  
ATOM    180  HA  SER A  11      -4.509  23.787  -3.461  1.00  5.710          H  
ATOM    181 1HB  SER A  11      -7.181  24.459  -2.194  1.00  7.810          H  
ATOM    182 2HB  SER A  11      -6.362  25.446  -3.392  1.00  7.810          H  
ATOM    183  HG  SER A  11      -7.933  23.949  -4.192  1.00  7.810          H  
ATOM    184  N   ASN A  12      -3.430  24.269  -0.934  1.00  4.890          N  
ATOM    185  CA  ASN A  12      -2.596  24.896   0.099  1.00  5.070          C  
ATOM    186  C   ASN A  12      -3.290  25.152   1.458  1.00  4.780          C  
ATOM    187  O   ASN A  12      -2.706  25.795   2.335  1.00  5.190          O  
ATOM    188  CB  ASN A  12      -2.032  26.208  -0.416  1.00  7.030          C  
ATOM    189  CG  ASN A  12      -1.256  26.041  -1.690  1.00  7.030          C  
ATOM    190  OD1 ASN A  12      -0.504  25.078  -1.878  1.00  7.030          O  
ATOM    191  ND2 ASN A  12      -1.432  26.975  -2.588  1.00  7.030          N  
ATOM    192  H   ASN A  12      -3.208  23.317  -1.194  1.00  5.870          H  
ATOM    193  HA  ASN A  12      -1.760  24.220   0.299  1.00  6.080          H  
ATOM    194 1HB  ASN A  12      -2.818  26.944  -0.557  1.00  8.430          H  
ATOM    195 2HB  ASN A  12      -1.356  26.613   0.336  1.00  8.430          H  
ATOM    196 1HD2 ASN A  12      -0.948  26.927  -3.462  1.00  8.430          H  
ATOM    197 2HD2 ASN A  12      -2.054  27.736  -2.401  1.00  8.430          H  
ATOM    198  N   PHE A  13      -4.477  24.590   1.682  1.00  4.220          N  
ATOM    199  CA  PHE A  13      -5.170  24.717   2.968  1.00  4.010          C  
ATOM    200  C   PHE A  13      -5.143  23.418   3.762  1.00  3.310          C  
ATOM    201  O   PHE A  13      -5.159  22.324   3.196  1.00  2.970          O  
ATOM    202  CB  PHE A  13      -6.632  25.111   2.760  1.00  5.700          C  
ATOM    203  CG  PHE A  13      -6.818  26.472   2.194  1.00  5.700          C  
ATOM    204  CD1 PHE A  13      -6.906  26.645   0.831  1.00  5.700          C  
ATOM    205  CD2 PHE A  13      -6.907  27.587   3.017  1.00  5.700          C  
ATOM    206  CE1 PHE A  13      -7.073  27.896   0.289  1.00  5.700          C  
ATOM    207  CE2 PHE A  13      -7.077  28.846   2.478  1.00  5.700          C  
ATOM    208  CZ  PHE A  13      -7.159  28.999   1.109  1.00  5.700          C  
ATOM    209  H   PHE A  13      -4.957  24.116   0.921  1.00  5.060          H  
ATOM    210  HA  PHE A  13      -4.675  25.491   3.553  1.00  4.810          H  
ATOM    211 1HB  PHE A  13      -7.097  24.395   2.079  1.00  6.840          H  
ATOM    212 2HB  PHE A  13      -7.165  25.052   3.709  1.00  6.840          H  
ATOM    213  HD1 PHE A  13      -6.833  25.774   0.174  1.00  6.840          H  
ATOM    214  HD2 PHE A  13      -6.840  27.465   4.099  1.00  6.840          H  
ATOM    215  HE1 PHE A  13      -7.131  28.006  -0.793  1.00  6.840          H  
ATOM    216  HE2 PHE A  13      -7.145  29.717   3.129  1.00  6.840          H  
ATOM    217  HZ  PHE A  13      -7.290  29.989   0.677  1.00  6.840          H  
ATOM    218  N   LYS A  14      -5.137  23.528   5.089  1.00  3.270          N  
ATOM    219  CA  LYS A  14      -5.192  22.334   5.930  1.00  2.750          C  
ATOM    220  C   LYS A  14      -6.631  21.865   6.151  1.00  2.510          C  
ATOM    221  O   LYS A  14      -7.476  22.620   6.642  1.00  2.910          O  
ATOM    222  CB  LYS A  14      -4.519  22.614   7.276  1.00  4.060          C  
ATOM    223  CG  LYS A  14      -3.020  22.965   7.229  1.00  4.060          C  
ATOM    224  CD  LYS A  14      -2.139  21.747   6.846  1.00  4.060          C  
ATOM    225  CE  LYS A  14      -0.645  22.084   6.968  1.00  4.060          C  
ATOM    226  NZ  LYS A  14       0.232  20.916   6.637  1.00  4.060          N  
ATOM    227  H   LYS A  14      -5.107  24.443   5.515  1.00  3.920          H  
ATOM    228  HA  LYS A  14      -4.662  21.530   5.428  1.00  3.300          H  
ATOM    229 1HB  LYS A  14      -5.037  23.430   7.777  1.00  4.870          H  
ATOM    230 2HB  LYS A  14      -4.614  21.751   7.902  1.00  4.870          H  
ATOM    231 1HG  LYS A  14      -2.861  23.755   6.492  1.00  4.870          H  
ATOM    232 2HG  LYS A  14      -2.708  23.335   8.205  1.00  4.870          H  
ATOM    233 1HD  LYS A  14      -2.356  20.906   7.507  1.00  4.870          H  
ATOM    234 2HD  LYS A  14      -2.345  21.439   5.819  1.00  4.870          H  
ATOM    235 1HE  LYS A  14      -0.412  22.902   6.289  1.00  4.870          H  
ATOM    236 2HE  LYS A  14      -0.435  22.399   7.990  1.00  4.870          H  
ATOM    237 1HZ  LYS A  14       1.199  21.180   6.735  1.00  4.870          H  
ATOM    238 2HZ  LYS A  14       0.039  20.134   7.281  1.00  4.870          H  
ATOM    239 3HZ  LYS A  14       0.061  20.612   5.690  1.00  4.870          H  
ATOM    240  N   VAL A  15      -6.889  20.600   5.824  1.00  2.060          N  
ATOM    241  CA  VAL A  15      -8.217  20.009   5.958  1.00  2.020          C  
ATOM    242  C   VAL A  15      -8.287  18.820   6.929  1.00  1.710          C  
ATOM    243  O   VAL A  15      -7.567  17.819   6.807  1.00  1.580          O  
ATOM    244  CB  VAL A  15      -8.723  19.587   4.561  1.00  2.840          C  
ATOM    245  CG1 VAL A  15     -10.094  18.917   4.658  1.00  2.840          C  
ATOM    246  CG2 VAL A  15      -8.777  20.816   3.660  1.00  2.840          C  
ATOM    247  H   VAL A  15      -6.126  20.060   5.403  1.00  2.470          H  
ATOM    248  HA  VAL A  15      -8.886  20.782   6.333  1.00  2.420          H  
ATOM    249  HB  VAL A  15      -8.049  18.884   4.137  1.00  3.410          H  
ATOM    250 1HG1 VAL A  15     -10.422  18.627   3.661  1.00  3.410          H  
ATOM    251 2HG1 VAL A  15     -10.040  18.023   5.284  1.00  3.410          H  
ATOM    252 3HG1 VAL A  15     -10.814  19.614   5.086  1.00  3.410          H  
ATOM    253 1HG2 VAL A  15      -9.120  20.522   2.673  1.00  3.410          H  
ATOM    254 2HG2 VAL A  15      -9.463  21.547   4.083  1.00  3.410          H  
ATOM    255 3HG2 VAL A  15      -7.783  21.261   3.577  1.00  3.410          H  
ATOM    256  N   ALA A  16      -9.170  18.958   7.914  1.00  1.910          N  
ATOM    257  CA  ALA A  16      -9.402  17.948   8.943  1.00  1.950          C  
ATOM    258  C   ALA A  16      -9.980  16.662   8.362  1.00  1.760          C  
ATOM    259  O   ALA A  16     -10.763  16.703   7.411  1.00  2.290          O  
ATOM    260  CB  ALA A  16     -10.343  18.489   9.996  1.00  2.710          C  
ATOM    261  H   ALA A  16      -9.698  19.821   7.941  1.00  2.290          H  
ATOM    262  HA  ALA A  16      -8.444  17.708   9.403  1.00  2.340          H  
ATOM    263 1HB  ALA A  16     -10.484  17.742  10.773  1.00  3.260          H  
ATOM    264 2HB  ALA A  16      -9.927  19.384  10.427  1.00  3.260          H  
ATOM    265 3HB  ALA A  16     -11.300  18.722   9.536  1.00  3.260          H  
ATOM    266  N   PHE A  17      -9.607  15.526   8.939  1.00  1.610          N  
ATOM    267  CA  PHE A  17     -10.121  14.221   8.539  1.00  1.780          C  
ATOM    268  C   PHE A  17      -9.859  13.243   9.675  1.00  1.530          C  
ATOM    269  O   PHE A  17      -9.186  13.592  10.649  1.00  1.560          O  
ATOM    270  CB  PHE A  17      -9.439  13.708   7.279  1.00  2.420          C  
ATOM    271  CG  PHE A  17      -8.028  13.439   7.503  1.00  2.420          C  
ATOM    272  CD1 PHE A  17      -7.611  12.187   7.865  1.00  2.420          C  
ATOM    273  CD2 PHE A  17      -7.111  14.412   7.381  1.00  2.420          C  
ATOM    274  CE1 PHE A  17      -6.311  11.931   8.104  1.00  2.420          C  
ATOM    275  CE2 PHE A  17      -5.803  14.141   7.596  1.00  2.420          C  
ATOM    276  CZ  PHE A  17      -5.407  12.919   7.962  1.00  2.420          C  
ATOM    277  H   PHE A  17      -8.948  15.551   9.706  1.00  1.930          H  
ATOM    278  HA  PHE A  17     -11.196  14.295   8.370  1.00  2.140          H  
ATOM    279 1HB  PHE A  17      -9.914  12.793   6.937  1.00  2.910          H  
ATOM    280 2HB  PHE A  17      -9.529  14.450   6.482  1.00  2.910          H  
ATOM    281  HD1 PHE A  17      -8.336  11.404   7.966  1.00  2.910          H  
ATOM    282  HD2 PHE A  17      -7.428  15.413   7.092  1.00  2.910          H  
ATOM    283  HE1 PHE A  17      -5.986  10.935   8.397  1.00  2.910          H  
ATOM    284  HE2 PHE A  17      -5.059  14.890   7.472  1.00  2.910          H  
ATOM    285  HZ  PHE A  17      -4.350  12.737   8.136  1.00  2.910          H  
ATOM    286  N   SER A  18     -10.358  12.012   9.547  1.00  1.860          N  
ATOM    287  CA  SER A  18     -10.055  10.978  10.535  1.00  1.950          C  
ATOM    288  C   SER A  18      -9.705   9.620   9.900  1.00  1.700          C  
ATOM    289  O   SER A  18     -10.432   9.098   9.042  1.00  1.820          O  
ATOM    290  CB  SER A  18     -11.220  10.803  11.482  1.00  2.690          C  
ATOM    291  OG  SER A  18     -10.968   9.773  12.397  1.00  2.690          O  
ATOM    292  H   SER A  18     -10.949  11.794   8.760  1.00  2.230          H  
ATOM    293  HA  SER A  18      -9.189  11.304  11.113  1.00  2.340          H  
ATOM    294 1HB  SER A  18     -11.391  11.736  12.019  1.00  3.230          H  
ATOM    295 2HB  SER A  18     -12.122  10.579  10.916  1.00  3.230          H  
ATOM    296  HG  SER A  18     -11.730   9.748  12.982  1.00  3.230          H  
ATOM    297  N   ARG A  19      -8.545   9.080  10.306  1.00  1.650          N  
ATOM    298  CA  ARG A  19      -8.030   7.779   9.855  1.00  1.470          C  
ATOM    299  C   ARG A  19      -7.371   7.030  11.007  1.00  1.330          C  
ATOM    300  O   ARG A  19      -6.553   7.597  11.733  1.00  1.380          O  
ATOM    301  CB  ARG A  19      -6.971   7.913   8.764  1.00  2.130          C  
ATOM    302  CG  ARG A  19      -7.399   8.445   7.417  1.00  2.130          C  
ATOM    303  CD  ARG A  19      -8.227   7.487   6.662  1.00  2.130          C  
ATOM    304  NE  ARG A  19      -8.534   7.987   5.336  1.00  2.130          N  
ATOM    305  CZ  ARG A  19      -9.547   8.830   5.025  1.00  2.130          C  
ATOM    306  NH1 ARG A  19     -10.375   9.293   5.952  1.00  2.130          N  
ATOM    307  NH2 ARG A  19      -9.714   9.200   3.763  1.00  2.130          N  
ATOM    308  H   ARG A  19      -8.014   9.588  11.000  1.00  1.980          H  
ATOM    309  HA  ARG A  19      -8.862   7.179   9.491  1.00  1.760          H  
ATOM    310 1HB  ARG A  19      -6.156   8.544   9.118  1.00  2.560          H  
ATOM    311 2HB  ARG A  19      -6.556   6.930   8.586  1.00  2.560          H  
ATOM    312 1HG  ARG A  19      -7.977   9.324   7.551  1.00  2.560          H  
ATOM    313 2HG  ARG A  19      -6.509   8.678   6.822  1.00  2.560          H  
ATOM    314 1HD  ARG A  19      -7.674   6.551   6.551  1.00  2.560          H  
ATOM    315 2HD  ARG A  19      -9.160   7.293   7.181  1.00  2.560          H  
ATOM    316  HE  ARG A  19      -7.937   7.668   4.577  1.00  2.560          H  
ATOM    317 1HH1 ARG A  19     -10.281   9.033   6.953  1.00  2.560          H  
ATOM    318 2HH1 ARG A  19     -11.123   9.914   5.687  1.00  2.560          H  
ATOM    319 1HH2 ARG A  19      -9.089   8.852   3.048  1.00  2.560          H  
ATOM    320 2HH2 ARG A  19     -10.464   9.826   3.511  1.00  2.560          H  
ATOM    321  N   SER A  20      -7.700   5.747  11.138  1.00  1.270          N  
ATOM    322  CA  SER A  20      -7.109   4.902  12.167  1.00  1.180          C  
ATOM    323  C   SER A  20      -5.785   4.312  11.714  1.00  1.080          C  
ATOM    324  O   SER A  20      -5.582   4.045  10.527  1.00  1.370          O  
ATOM    325  CB  SER A  20      -8.057   3.773  12.530  1.00  1.690          C  
ATOM    326  OG  SER A  20      -9.239   4.264  13.105  1.00  1.690          O  
ATOM    327  H   SER A  20      -8.390   5.348  10.523  1.00  1.520          H  
ATOM    328  HA  SER A  20      -6.929   5.509  13.055  1.00  1.420          H  
ATOM    329 1HB  SER A  20      -8.297   3.201  11.636  1.00  2.030          H  
ATOM    330 2HB  SER A  20      -7.562   3.095  13.227  1.00  2.030          H  
ATOM    331  HG  SER A  20      -9.772   3.493  13.318  1.00  2.030          H  
ATOM    332  N   LEU A  21      -4.901   4.054  12.668  1.00  0.940          N  
ATOM    333  CA  LEU A  21      -3.629   3.393  12.398  1.00  0.940          C  
ATOM    334  C   LEU A  21      -3.559   2.106  13.198  1.00  0.890          C  
ATOM    335  O   LEU A  21      -4.234   1.976  14.222  1.00  0.950          O  
ATOM    336  CB  LEU A  21      -2.436   4.312  12.753  1.00  1.320          C  
ATOM    337  CG  LEU A  21      -2.258   4.748  14.269  1.00  1.320          C  
ATOM    338  CD1 LEU A  21      -1.364   3.747  15.031  1.00  1.320          C  
ATOM    339  CD2 LEU A  21      -1.628   6.112  14.322  1.00  1.320          C  
ATOM    340  H   LEU A  21      -5.130   4.314  13.618  1.00  1.130          H  
ATOM    341  HA  LEU A  21      -3.566   3.154  11.341  1.00  1.130          H  
ATOM    342 1HB  LEU A  21      -1.516   3.799  12.451  1.00  1.580          H  
ATOM    343 2HB  LEU A  21      -2.524   5.218  12.155  1.00  1.580          H  
ATOM    344  HG  LEU A  21      -3.232   4.781  14.754  1.00  1.580          H  
ATOM    345 1HD1 LEU A  21      -1.251   4.077  16.060  1.00  1.580          H  
ATOM    346 2HD1 LEU A  21      -1.785   2.763  15.042  1.00  1.580          H  
ATOM    347 3HD1 LEU A  21      -0.390   3.711  14.552  1.00  1.580          H  
ATOM    348 1HD2 LEU A  21      -1.515   6.423  15.360  1.00  1.580          H  
ATOM    349 2HD2 LEU A  21      -0.655   6.064  13.864  1.00  1.580          H  
ATOM    350 3HD2 LEU A  21      -2.258   6.834  13.794  1.00  1.580          H  
ATOM    351  N   ASN A  22      -2.736   1.167  12.746  1.00  0.910          N  
ATOM    352  CA  ASN A  22      -2.465  -0.040  13.508  1.00  1.060          C  
ATOM    353  C   ASN A  22      -1.121   0.105  14.184  1.00  1.120          C  
ATOM    354  O   ASN A  22      -0.933  -0.339  15.318  1.00  1.290          O  
ATOM    355  CB  ASN A  22      -2.418  -1.254  12.631  1.00  1.420          C  
ATOM    356  CG  ASN A  22      -3.686  -1.614  12.038  1.00  1.420          C  
ATOM    357  OD1 ASN A  22      -3.847  -1.378  10.859  1.00  1.420          O  
ATOM    358  ND2 ASN A  22      -4.579  -2.225  12.775  1.00  1.420          N  
ATOM    359  H   ASN A  22      -2.243   1.332  11.873  1.00  1.090          H  
ATOM    360  HA  ASN A  22      -3.223  -0.163  14.281  1.00  1.270          H  
ATOM    361 1HB  ASN A  22      -1.707  -1.070  11.826  1.00  1.710          H  
ATOM    362 2HB  ASN A  22      -2.044  -2.101  13.204  1.00  1.710          H  
ATOM    363 1HD2 ASN A  22      -5.448  -2.544  12.344  1.00  1.710          H  
ATOM    364 2HD2 ASN A  22      -4.394  -2.417  13.737  1.00  1.710          H  
ATOM    365  N   ASP A  23      -0.185   0.740  13.479  1.00  1.050          N  
ATOM    366  CA  ASP A  23       1.161   0.897  14.004  1.00  1.130          C  
ATOM    367  C   ASP A  23       1.844   2.107  13.352  1.00  1.060          C  
ATOM    368  O   ASP A  23       1.249   2.765  12.484  1.00  1.000          O  
ATOM    369  CB  ASP A  23       1.929  -0.430  13.787  1.00  1.550          C  
ATOM    370  CG  ASP A  23       3.062  -0.710  14.797  1.00  1.550          C  
ATOM    371  OD1 ASP A  23       3.601   0.241  15.314  1.00  1.550          O  
ATOM    372  OD2 ASP A  23       3.348  -1.873  15.087  1.00  1.550          O  
ATOM    373  H   ASP A  23      -0.419   1.090  12.547  1.00  1.260          H  
ATOM    374  HA  ASP A  23       1.098   1.084  15.078  1.00  1.360          H  
ATOM    375 1HB  ASP A  23       1.225  -1.264  13.825  1.00  1.860          H  
ATOM    376 2HB  ASP A  23       2.356  -0.425  12.798  1.00  1.860          H  
ATOM    377  N   LEU A  24       3.083   2.384  13.771  1.00  1.170          N  
ATOM    378  CA  LEU A  24       3.887   3.503  13.260  1.00  1.160          C  
ATOM    379  C   LEU A  24       5.302   3.126  12.810  1.00  1.150          C  
ATOM    380  O   LEU A  24       5.897   2.164  13.299  1.00  1.300          O  
ATOM    381  CB  LEU A  24       4.005   4.611  14.315  1.00  1.630          C  
ATOM    382  CG  LEU A  24       2.708   5.363  14.686  1.00  1.630          C  
ATOM    383  CD1 LEU A  24       2.058   4.754  15.927  1.00  1.630          C  
ATOM    384  CD2 LEU A  24       3.049   6.811  14.922  1.00  1.630          C  
ATOM    385  H   LEU A  24       3.473   1.766  14.490  1.00  1.400          H  
ATOM    386  HA  LEU A  24       3.377   3.913  12.391  1.00  1.390          H  
ATOM    387 1HB  LEU A  24       4.412   4.173  15.224  1.00  1.950          H  
ATOM    388 2HB  LEU A  24       4.721   5.348  13.942  1.00  1.950          H  
ATOM    389  HG  LEU A  24       1.996   5.278  13.867  1.00  1.950          H  
ATOM    390 1HD1 LEU A  24       1.147   5.305  16.160  1.00  1.950          H  
ATOM    391 2HD1 LEU A  24       1.808   3.717  15.759  1.00  1.950          H  
ATOM    392 3HD1 LEU A  24       2.746   4.821  16.767  1.00  1.950          H  
ATOM    393 1HD2 LEU A  24       2.146   7.359  15.174  1.00  1.950          H  
ATOM    394 2HD2 LEU A  24       3.760   6.890  15.743  1.00  1.950          H  
ATOM    395 3HD2 LEU A  24       3.494   7.229  14.013  1.00  1.950          H  
ATOM    396  N   LEU A  25       5.852   3.901  11.882  1.00  1.120          N  
ATOM    397  CA  LEU A  25       7.233   3.710  11.460  1.00  1.250          C  
ATOM    398  C   LEU A  25       8.128   4.838  11.909  1.00  1.240          C  
ATOM    399  O   LEU A  25       7.774   6.020  11.792  1.00  1.220          O  
ATOM    400  CB  LEU A  25       7.366   3.687   9.937  1.00  1.700          C  
ATOM    401  CG  LEU A  25       6.561   2.695   9.175  1.00  1.700          C  
ATOM    402  CD1 LEU A  25       6.820   2.912   7.762  1.00  1.700          C  
ATOM    403  CD2 LEU A  25       6.908   1.275   9.567  1.00  1.700          C  
ATOM    404  H   LEU A  25       5.300   4.670  11.499  1.00  1.340          H  
ATOM    405  HA  LEU A  25       7.616   2.787  11.893  1.00  1.500          H  
ATOM    406 1HB  LEU A  25       7.085   4.677   9.567  1.00  2.040          H  
ATOM    407 2HB  LEU A  25       8.417   3.525   9.688  1.00  2.040          H  
ATOM    408  HG  LEU A  25       5.526   2.890   9.341  1.00  2.040          H  
ATOM    409 1HD1 LEU A  25       6.243   2.243   7.161  1.00  2.040          H  
ATOM    410 2HD1 LEU A  25       6.562   3.918   7.520  1.00  2.040          H  
ATOM    411 3HD1 LEU A  25       7.862   2.750   7.579  1.00  2.040          H  
ATOM    412 1HD2 LEU A  25       6.299   0.605   8.973  1.00  2.040          H  
ATOM    413 2HD2 LEU A  25       7.954   1.085   9.375  1.00  2.040          H  
ATOM    414 3HD2 LEU A  25       6.700   1.105  10.622  1.00  2.040          H  
ATOM    415  N   ILE A  26       9.352   4.481  12.279  1.00  1.380          N  
ATOM    416  CA  ILE A  26      10.378   5.468  12.556  1.00  1.530          C  
ATOM    417  C   ILE A  26      11.388   5.333  11.435  1.00  1.660          C  
ATOM    418  O   ILE A  26      12.188   4.400  11.412  1.00  1.780          O  
ATOM    419  CB  ILE A  26      11.040   5.230  13.925  1.00  2.080          C  
ATOM    420  CG1 ILE A  26       9.947   5.286  15.033  1.00  2.080          C  
ATOM    421  CG2 ILE A  26      12.146   6.278  14.151  1.00  2.080          C  
ATOM    422  CD1 ILE A  26      10.409   4.859  16.411  1.00  2.080          C  
ATOM    423  H   ILE A  26       9.567   3.496  12.364  1.00  1.660          H  
ATOM    424  HA  ILE A  26       9.951   6.470  12.530  1.00  1.840          H  
ATOM    425  HB  ILE A  26      11.480   4.235  13.947  1.00  2.500          H  
ATOM    426 1HG1 ILE A  26       9.567   6.304  15.094  1.00  2.500          H  
ATOM    427 2HG1 ILE A  26       9.127   4.631  14.746  1.00  2.500          H  
ATOM    428 1HG2 ILE A  26      12.631   6.115  15.106  1.00  2.500          H  
ATOM    429 2HG2 ILE A  26      12.896   6.198  13.364  1.00  2.500          H  
ATOM    430 3HG2 ILE A  26      11.710   7.277  14.133  1.00  2.500          H  
ATOM    431 1HD1 ILE A  26       9.570   4.925  17.104  1.00  2.500          H  
ATOM    432 2HD1 ILE A  26      10.765   3.828  16.372  1.00  2.500          H  
ATOM    433 3HD1 ILE A  26      11.206   5.501  16.764  1.00  2.500          H  
ATOM    434  N   SER A  27      11.317   6.254  10.492  1.00  1.720          N  
ATOM    435  CA  SER A  27      12.105   6.181   9.275  1.00  1.920          C  
ATOM    436  C   SER A  27      12.273   7.534   8.640  1.00  1.970          C  
ATOM    437  O   SER A  27      12.155   8.566   9.303  1.00  2.080          O  
ATOM    438  CB  SER A  27      11.457   5.254   8.281  1.00  2.610          C  
ATOM    439  OG  SER A  27      12.336   4.967   7.216  1.00  2.610          O  
ATOM    440  H   SER A  27      10.660   7.010  10.607  1.00  2.060          H  
ATOM    441  HA  SER A  27      13.094   5.794   9.525  1.00  2.300          H  
ATOM    442 1HB  SER A  27      11.156   4.364   8.772  1.00  3.130          H  
ATOM    443 2HB  SER A  27      10.556   5.714   7.891  1.00  3.130          H  
ATOM    444  HG  SER A  27      12.026   4.110   6.822  1.00  3.130          H  
ATOM    445  N   ASP A  28      12.608   7.519   7.360  1.00  2.190          N  
ATOM    446  CA  ASP A  28      12.788   8.744   6.602  1.00  2.280          C  
ATOM    447  C   ASP A  28      12.330   8.522   5.150  1.00  2.220          C  
ATOM    448  O   ASP A  28      13.057   7.919   4.358  1.00  2.530          O  
ATOM    449  CB  ASP A  28      14.251   9.203   6.639  1.00  3.160          C  
ATOM    450  CG  ASP A  28      14.468  10.561   5.962  1.00  3.160          C  
ATOM    451  OD1 ASP A  28      13.524  11.071   5.402  1.00  3.160          O  
ATOM    452  OD2 ASP A  28      15.567  11.079   6.017  1.00  3.160          O  
ATOM    453  H   ASP A  28      12.710   6.612   6.907  1.00  2.630          H  
ATOM    454  HA  ASP A  28      12.195   9.524   7.065  1.00  2.740          H  
ATOM    455 1HB  ASP A  28      14.580   9.275   7.676  1.00  3.790          H  
ATOM    456 2HB  ASP A  28      14.879   8.461   6.146  1.00  3.790          H  
ATOM    457  N   PRO A  29      11.099   8.947   4.807  1.00  1.950          N  
ATOM    458  CA  PRO A  29      10.042   9.536   5.629  1.00  1.730          C  
ATOM    459  C   PRO A  29       9.436   8.551   6.631  1.00  1.540          C  
ATOM    460  O   PRO A  29       9.341   7.342   6.353  1.00  1.580          O  
ATOM    461  CB  PRO A  29       9.017   9.984   4.573  1.00  2.590          C  
ATOM    462  CG  PRO A  29       9.269   9.083   3.367  1.00  2.590          C  
ATOM    463  CD  PRO A  29      10.756   8.805   3.392  1.00  2.590          C  
ATOM    464  HA  PRO A  29      10.429  10.427   6.151  1.00  2.080          H  
ATOM    465 1HB  PRO A  29       7.998   9.883   4.981  1.00  3.110          H  
ATOM    466 2HB  PRO A  29       9.160  11.049   4.346  1.00  3.110          H  
ATOM    467 1HG  PRO A  29       8.673   8.162   3.418  1.00  3.110          H  
ATOM    468 2HG  PRO A  29       8.955   9.599   2.448  1.00  3.110          H  
ATOM    469 1HD  PRO A  29      10.957   7.773   3.062  1.00  3.110          H  
ATOM    470 2HD  PRO A  29      11.315   9.543   2.797  1.00  3.110          H  
ATOM    471  N   GLN A  30       8.980   9.098   7.759  1.00  1.470          N  
ATOM    472  CA  GLN A  30       8.313   8.356   8.832  1.00  1.310          C  
ATOM    473  C   GLN A  30       6.801   8.488   8.727  1.00  1.280          C  
ATOM    474  O   GLN A  30       6.303   9.253   7.902  1.00  1.460          O  
ATOM    475  CB  GLN A  30       8.760   8.921  10.194  1.00  1.900          C  
ATOM    476  CG  GLN A  30       8.202  10.343  10.574  1.00  1.900          C  
ATOM    477  CD  GLN A  30       8.988  11.515   9.982  1.00  1.900          C  
ATOM    478  OE1 GLN A  30       9.504  11.432   8.858  1.00  1.900          O  
ATOM    479  NE2 GLN A  30       9.078  12.609  10.734  1.00  1.900          N  
ATOM    480  H   GLN A  30       9.125  10.099   7.894  1.00  1.760          H  
ATOM    481  HA  GLN A  30       8.576   7.301   8.757  1.00  1.570          H  
ATOM    482 1HB  GLN A  30       8.475   8.239  10.984  1.00  2.280          H  
ATOM    483 2HB  GLN A  30       9.840   8.998  10.210  1.00  2.280          H  
ATOM    484 1HG  GLN A  30       7.168  10.444  10.256  1.00  2.280          H  
ATOM    485 2HG  GLN A  30       8.252  10.432  11.657  1.00  2.280          H  
ATOM    486 1HE2 GLN A  30       9.580  13.409  10.398  1.00  2.280          H  
ATOM    487 2HE2 GLN A  30       8.647  12.639  11.637  1.00  2.280          H  
ATOM    488  N   GLY A  31       6.053   7.832   9.619  1.00  1.170          N  
ATOM    489  CA  GLY A  31       4.599   7.996   9.534  1.00  1.240          C  
ATOM    490  C   GLY A  31       3.751   6.918  10.207  1.00  1.120          C  
ATOM    491  O   GLY A  31       4.251   6.047  10.917  1.00  1.100          O  
ATOM    492  H   GLY A  31       6.492   7.227  10.322  1.00  1.400          H  
ATOM    493 1HA  GLY A  31       4.342   8.959   9.974  1.00  1.490          H  
ATOM    494 2HA  GLY A  31       4.313   8.067   8.490  1.00  1.490          H  
ATOM    495  N   GLN A  32       2.440   6.999   9.968  1.00  1.210          N  
ATOM    496  CA  GLN A  32       1.445   6.104  10.570  1.00  1.160          C  
ATOM    497  C   GLN A  32       0.823   5.233   9.487  1.00  1.140          C  
ATOM    498  O   GLN A  32       0.728   5.670   8.339  1.00  1.370          O  
ATOM    499  CB  GLN A  32       0.342   6.950  11.177  1.00  1.640          C  
ATOM    500  CG  GLN A  32       0.808   7.971  12.206  1.00  1.640          C  
ATOM    501  CD  GLN A  32      -0.305   8.878  12.740  1.00  1.640          C  
ATOM    502  OE1 GLN A  32      -1.270   9.199  12.038  1.00  1.640          O  
ATOM    503  NE2 GLN A  32      -0.169   9.294  13.991  1.00  1.640          N  
ATOM    504  H   GLN A  32       2.115   7.728   9.346  1.00  1.450          H  
ATOM    505  HA  GLN A  32       1.913   5.467  11.317  1.00  1.390          H  
ATOM    506 1HB  GLN A  32      -0.142   7.435  10.406  1.00  1.970          H  
ATOM    507 2HB  GLN A  32      -0.381   6.299  11.633  1.00  1.970          H  
ATOM    508 1HG  GLN A  32       1.205   7.432  13.025  1.00  1.970          H  
ATOM    509 2HG  GLN A  32       1.576   8.603  11.767  1.00  1.970          H  
ATOM    510 1HE2 GLN A  32      -0.863   9.886  14.404  1.00  1.970          H  
ATOM    511 2HE2 GLN A  32       0.627   9.016  14.530  1.00  1.970          H  
ATOM    512  N   PHE A  33       0.386   4.016   9.827  1.00  1.050          N  
ATOM    513  CA  PHE A  33      -0.242   3.188   8.797  1.00  1.220          C  
ATOM    514  C   PHE A  33      -1.237   2.113   9.252  1.00  1.140          C  
ATOM    515  O   PHE A  33      -1.239   1.659  10.408  1.00  1.190          O  
ATOM    516  CB  PHE A  33       0.860   2.526   7.995  1.00  1.640          C  
ATOM    517  CG  PHE A  33       1.743   1.614   8.781  1.00  1.640          C  
ATOM    518  CD1 PHE A  33       1.516   0.268   8.783  1.00  1.640          C  
ATOM    519  CD2 PHE A  33       2.792   2.093   9.523  1.00  1.640          C  
ATOM    520  CE1 PHE A  33       2.335  -0.578   9.487  1.00  1.640          C  
ATOM    521  CE2 PHE A  33       3.574   1.235  10.235  1.00  1.640          C  
ATOM    522  CZ  PHE A  33       3.356  -0.084  10.210  1.00  1.640          C  
ATOM    523  H   PHE A  33       0.523   3.656  10.778  1.00  1.260          H  
ATOM    524  HA  PHE A  33      -0.786   3.862   8.131  1.00  1.460          H  
ATOM    525 1HB  PHE A  33       0.409   1.937   7.210  1.00  1.970          H  
ATOM    526 2HB  PHE A  33       1.472   3.281   7.523  1.00  1.970          H  
ATOM    527  HD1 PHE A  33       0.685  -0.116   8.203  1.00  1.970          H  
ATOM    528  HD2 PHE A  33       2.995   3.165   9.549  1.00  1.970          H  
ATOM    529  HE1 PHE A  33       2.175  -1.637   9.471  1.00  1.970          H  
ATOM    530  HE2 PHE A  33       4.383   1.607  10.825  1.00  1.970          H  
ATOM    531  HZ  PHE A  33       3.999  -0.742  10.782  1.00  1.970          H  
ATOM    532  N   ARG A  34      -2.039   1.674   8.266  1.00  1.200          N  
ATOM    533  CA  ARG A  34      -3.059   0.616   8.335  1.00  1.290          C  
ATOM    534  C   ARG A  34      -3.324  -0.036   6.963  1.00  1.470          C  
ATOM    535  O   ARG A  34      -3.644   0.664   6.006  1.00  1.810          O  
ATOM    536  CB  ARG A  34      -4.340   1.264   8.877  1.00  1.770          C  
ATOM    537  CG  ARG A  34      -5.630   0.454   8.957  1.00  1.770          C  
ATOM    538  CD  ARG A  34      -6.672   1.245   9.710  1.00  1.770          C  
ATOM    539  NE  ARG A  34      -7.939   0.531   9.836  1.00  1.770          N  
ATOM    540  CZ  ARG A  34      -8.999   0.635   8.993  1.00  1.770          C  
ATOM    541  NH1 ARG A  34      -8.975   1.455   7.959  1.00  1.770          N  
ATOM    542  NH2 ARG A  34     -10.075  -0.104   9.214  1.00  1.770          N  
ATOM    543  H   ARG A  34      -1.940   2.134   7.371  1.00  1.440          H  
ATOM    544  HA  ARG A  34      -2.712  -0.155   9.022  1.00  1.550          H  
ATOM    545 1HB  ARG A  34      -4.147   1.561   9.892  1.00  2.120          H  
ATOM    546 2HB  ARG A  34      -4.556   2.174   8.315  1.00  2.120          H  
ATOM    547 1HG  ARG A  34      -6.000   0.287   7.949  1.00  2.120          H  
ATOM    548 2HG  ARG A  34      -5.496  -0.491   9.439  1.00  2.120          H  
ATOM    549 1HD  ARG A  34      -6.294   1.434  10.718  1.00  2.120          H  
ATOM    550 2HD  ARG A  34      -6.846   2.196   9.215  1.00  2.120          H  
ATOM    551  HE  ARG A  34      -8.025  -0.126  10.611  1.00  2.120          H  
ATOM    552 1HH1 ARG A  34      -8.173   2.047   7.784  1.00  2.120          H  
ATOM    553 2HH1 ARG A  34      -9.773   1.516   7.339  1.00  2.120          H  
ATOM    554 1HH2 ARG A  34     -10.106  -0.732  10.007  1.00  2.120          H  
ATOM    555 2HH2 ARG A  34     -10.872  -0.039   8.596  1.00  2.120          H  
ATOM    556  N   LEU A  35      -3.233  -1.366   6.862  1.00  1.540          N  
ATOM    557  CA  LEU A  35      -3.511  -2.057   5.600  1.00  1.820          C  
ATOM    558  C   LEU A  35      -4.720  -2.952   5.699  1.00  1.670          C  
ATOM    559  O   LEU A  35      -4.672  -3.991   6.344  1.00  1.990          O  
ATOM    560  CB  LEU A  35      -2.327  -2.939   5.189  1.00  2.440          C  
ATOM    561  CG  LEU A  35      -2.499  -3.825   3.915  1.00  2.440          C  
ATOM    562  CD1 LEU A  35      -2.671  -2.939   2.682  1.00  2.440          C  
ATOM    563  CD2 LEU A  35      -1.298  -4.759   3.778  1.00  2.440          C  
ATOM    564  H   LEU A  35      -2.971  -1.933   7.671  1.00  1.850          H  
ATOM    565  HA  LEU A  35      -3.695  -1.305   4.835  1.00  2.180          H  
ATOM    566 1HB  LEU A  35      -1.521  -2.281   4.971  1.00  2.920          H  
ATOM    567 2HB  LEU A  35      -2.060  -3.580   6.035  1.00  2.920          H  
ATOM    568  HG  LEU A  35      -3.396  -4.437   4.018  1.00  2.920          H  
ATOM    569 1HD1 LEU A  35      -2.801  -3.568   1.803  1.00  2.920          H  
ATOM    570 2HD1 LEU A  35      -3.543  -2.303   2.788  1.00  2.920          H  
ATOM    571 3HD1 LEU A  35      -1.786  -2.317   2.556  1.00  2.920          H  
ATOM    572 1HD2 LEU A  35      -1.433  -5.393   2.901  1.00  2.920          H  
ATOM    573 2HD2 LEU A  35      -0.400  -4.197   3.665  1.00  2.920          H  
ATOM    574 3HD2 LEU A  35      -1.228  -5.384   4.671  1.00  2.920          H  
ATOM    575  N   LYS A  36      -5.820  -2.573   5.074  1.00  1.900          N  
ATOM    576  CA  LYS A  36      -7.027  -3.394   5.144  1.00  2.080          C  
ATOM    577  C   LYS A  36      -7.389  -3.758   6.592  1.00  2.670          C  
ATOM    578  O   LYS A  36      -7.817  -4.877   6.874  1.00  3.300          O  
ATOM    579  CB  LYS A  36      -6.821  -4.675   4.325  1.00  2.840          C  
ATOM    580  CG  LYS A  36      -6.501  -4.434   2.857  1.00  2.840          C  
ATOM    581  CD  LYS A  36      -6.310  -5.742   2.108  1.00  2.840          C  
ATOM    582  CE  LYS A  36      -5.920  -5.499   0.655  1.00  2.840          C  
ATOM    583  NZ  LYS A  36      -5.695  -6.779  -0.085  1.00  2.840          N  
ATOM    584  H   LYS A  36      -5.817  -1.706   4.549  1.00  2.280          H  
ATOM    585  HA  LYS A  36      -7.858  -2.829   4.721  1.00  2.500          H  
ATOM    586 1HB  LYS A  36      -6.023  -5.277   4.754  1.00  3.410          H  
ATOM    587 2HB  LYS A  36      -7.730  -5.275   4.368  1.00  3.410          H  
ATOM    588 1HG  LYS A  36      -7.316  -3.875   2.399  1.00  3.410          H  
ATOM    589 2HG  LYS A  36      -5.594  -3.846   2.777  1.00  3.410          H  
ATOM    590 1HD  LYS A  36      -5.522  -6.321   2.595  1.00  3.410          H  
ATOM    591 2HD  LYS A  36      -7.234  -6.318   2.139  1.00  3.410          H  
ATOM    592 1HE  LYS A  36      -6.713  -4.941   0.163  1.00  3.410          H  
ATOM    593 2HE  LYS A  36      -5.003  -4.911   0.628  1.00  3.410          H  
ATOM    594 1HZ  LYS A  36      -5.439  -6.574  -1.041  1.00  3.410          H  
ATOM    595 2HZ  LYS A  36      -4.952  -7.302   0.357  1.00  3.410          H  
ATOM    596 3HZ  LYS A  36      -6.543  -7.329  -0.076  1.00  3.410          H  
ATOM    597  N   GLY A  37      -7.214  -2.808   7.507  1.00  3.020          N  
ATOM    598  CA  GLY A  37      -7.528  -3.000   8.916  1.00  4.060          C  
ATOM    599  C   GLY A  37      -6.412  -3.557   9.817  1.00  4.340          C  
ATOM    600  O   GLY A  37      -6.574  -3.515  11.044  1.00  4.580          O  
ATOM    601  H   GLY A  37      -6.873  -1.910   7.200  1.00  3.620          H  
ATOM    602 1HA  GLY A  37      -7.857  -2.058   9.327  1.00  4.870          H  
ATOM    603 2HA  GLY A  37      -8.386  -3.666   8.984  1.00  4.870          H  
ATOM    604  N   VAL A  38      -5.290  -4.019   9.246  1.00  4.550          N  
ATOM    605  CA  VAL A  38      -4.204  -4.615  10.039  1.00  5.030          C  
ATOM    606  C   VAL A  38      -2.826  -3.994   9.808  1.00  4.860          C  
ATOM    607  O   VAL A  38      -2.604  -3.235   8.864  1.00  4.840          O  
ATOM    608  CB  VAL A  38      -4.111  -6.133   9.767  1.00  6.850          C  
ATOM    609  CG1 VAL A  38      -5.422  -6.810  10.154  1.00  6.850          C  
ATOM    610  CG2 VAL A  38      -3.800  -6.387   8.286  1.00  6.850          C  
ATOM    611  H   VAL A  38      -5.209  -3.997   8.225  1.00  5.460          H  
ATOM    612  HA  VAL A  38      -4.451  -4.487  11.091  1.00  6.040          H  
ATOM    613  HB  VAL A  38      -3.318  -6.552  10.381  1.00  8.220          H  
ATOM    614 1HG1 VAL A  38      -5.347  -7.881   9.981  1.00  8.220          H  
ATOM    615 2HG1 VAL A  38      -5.627  -6.623  11.208  1.00  8.220          H  
ATOM    616 3HG1 VAL A  38      -6.235  -6.406   9.550  1.00  8.220          H  
ATOM    617 1HG2 VAL A  38      -3.723  -7.457   8.110  1.00  8.220          H  
ATOM    618 2HG2 VAL A  38      -4.599  -5.985   7.674  1.00  8.220          H  
ATOM    619 3HG2 VAL A  38      -2.855  -5.909   8.008  1.00  8.220          H  
ATOM    620  N   THR A  39      -1.869  -4.309  10.679  1.00  5.010          N  
ATOM    621  CA  THR A  39      -0.534  -3.774  10.478  1.00  4.960          C  
ATOM    622  C   THR A  39      -0.055  -4.189   9.098  1.00  4.440          C  
ATOM    623  O   THR A  39      -0.107  -5.366   8.736  1.00  4.650          O  
ATOM    624  CB  THR A  39       0.452  -4.299  11.553  1.00  6.960          C  
ATOM    625  OG1 THR A  39      -0.035  -3.955  12.857  1.00  6.960          O  
ATOM    626  CG2 THR A  39       1.827  -3.655  11.374  1.00  6.960          C  
ATOM    627  H   THR A  39      -2.053  -4.909  11.469  1.00  6.010          H  
ATOM    628  HA  THR A  39      -0.569  -2.687  10.520  1.00  5.950          H  
ATOM    629  HB  THR A  39       0.538  -5.381  11.472  1.00  8.360          H  
ATOM    630  HG1 THR A  39       0.545  -4.342  13.523  1.00  8.360          H  
ATOM    631 1HG2 THR A  39       2.497  -4.029  12.144  1.00  8.360          H  
ATOM    632 2HG2 THR A  39       2.242  -3.896  10.395  1.00  8.360          H  
ATOM    633 3HG2 THR A  39       1.728  -2.584  11.479  1.00  8.360          H  
ATOM    634  N   CYS A  40       0.433  -3.225   8.333  1.00  4.080          N  
ATOM    635  CA  CYS A  40       0.925  -3.503   7.005  1.00  3.890          C  
ATOM    636  C   CYS A  40       2.313  -4.101   7.088  1.00  4.020          C  
ATOM    637  O   CYS A  40       3.274  -3.405   7.439  1.00  4.090          O  
ATOM    638  CB  CYS A  40       1.032  -2.205   6.225  1.00  5.520          C  
ATOM    639  SG  CYS A  40       1.565  -2.363   4.537  1.00  5.520          S  
ATOM    640  H   CYS A  40       0.419  -2.282   8.689  1.00  4.900          H  
ATOM    641  HA  CYS A  40       0.250  -4.201   6.510  1.00  4.670          H  
ATOM    642 1HB  CYS A  40       0.108  -1.649   6.265  1.00  6.630          H  
ATOM    643 2HB  CYS A  40       1.765  -1.614   6.717  1.00  6.630          H  
ATOM    644  HG  CYS A  40       0.435  -2.903   4.088  1.00  6.630          H  
ATOM    645  N   ARG A  41       2.443  -5.373   6.730  1.00  4.460          N  
ATOM    646  CA  ARG A  41       3.742  -5.998   6.838  1.00  4.880          C  
ATOM    647  C   ARG A  41       4.797  -5.317   5.963  1.00  4.890          C  
ATOM    648  O   ARG A  41       5.856  -4.985   6.479  1.00  4.920          O  
ATOM    649  CB  ARG A  41       3.675  -7.507   6.599  1.00  6.660          C  
ATOM    650  CG  ARG A  41       5.017  -8.231   6.664  1.00  6.660          C  
ATOM    651  CD  ARG A  41       4.887  -9.670   6.278  1.00  6.660          C  
ATOM    652  NE  ARG A  41       4.476  -9.831   4.871  1.00  6.660          N  
ATOM    653  CZ  ARG A  41       5.292  -9.714   3.792  1.00  6.660          C  
ATOM    654  NH1 ARG A  41       6.572  -9.442   3.948  1.00  6.660          N  
ATOM    655  NH2 ARG A  41       4.795  -9.879   2.575  1.00  6.660          N  
ATOM    656  H   ARG A  41       1.627  -5.906   6.458  1.00  5.350          H  
ATOM    657  HA  ARG A  41       4.067  -5.886   7.875  1.00  5.860          H  
ATOM    658 1HB  ARG A  41       3.084  -7.935   7.406  1.00  8.000          H  
ATOM    659 2HB  ARG A  41       3.169  -7.772   5.702  1.00  8.000          H  
ATOM    660 1HG  ARG A  41       5.725  -7.753   5.992  1.00  8.000          H  
ATOM    661 2HG  ARG A  41       5.405  -8.181   7.682  1.00  8.000          H  
ATOM    662 1HD  ARG A  41       5.839 -10.180   6.425  1.00  8.000          H  
ATOM    663 2HD  ARG A  41       4.131 -10.140   6.907  1.00  8.000          H  
ATOM    664  HE  ARG A  41       3.502 -10.053   4.697  1.00  8.000          H  
ATOM    665 1HH1 ARG A  41       6.952  -9.329   4.877  1.00  8.000          H  
ATOM    666 2HH1 ARG A  41       7.178  -9.358   3.144  1.00  8.000          H  
ATOM    667 1HH2 ARG A  41       3.813 -10.092   2.454  1.00  8.000          H  
ATOM    668 2HH2 ARG A  41       5.394  -9.798   1.766  1.00  8.000          H  
ATOM    669  N   PRO A  42       4.609  -5.095   4.642  1.00  5.310          N  
ATOM    670  CA  PRO A  42       5.604  -4.430   3.811  1.00  5.740          C  
ATOM    671  C   PRO A  42       6.161  -3.134   4.415  1.00  5.780          C  
ATOM    672  O   PRO A  42       7.378  -2.921   4.409  1.00  5.920          O  
ATOM    673  CB  PRO A  42       4.792  -4.142   2.543  1.00  8.610          C  
ATOM    674  CG  PRO A  42       3.810  -5.292   2.466  1.00  8.610          C  
ATOM    675  CD  PRO A  42       3.397  -5.545   3.893  1.00  8.610          C  
ATOM    676  HA  PRO A  42       6.418  -5.135   3.598  1.00  6.890          H  
ATOM    677 1HB  PRO A  42       4.297  -3.162   2.622  1.00 10.330          H  
ATOM    678 2HB  PRO A  42       5.461  -4.093   1.673  1.00 10.330          H  
ATOM    679 1HG  PRO A  42       2.957  -5.016   1.824  1.00 10.330          H  
ATOM    680 2HG  PRO A  42       4.285  -6.168   2.003  1.00 10.330          H  
ATOM    681 1HD  PRO A  42       2.515  -4.977   4.137  1.00 10.330          H  
ATOM    682 2HD  PRO A  42       3.237  -6.601   3.970  1.00 10.330          H  
ATOM    683  N   LEU A  43       5.294  -2.283   4.978  1.00  6.000          N  
ATOM    684  CA  LEU A  43       5.758  -1.036   5.577  1.00  6.460          C  
ATOM    685  C   LEU A  43       6.644  -1.229   6.785  1.00  7.090          C  
ATOM    686  O   LEU A  43       7.693  -0.581   6.906  1.00  7.650          O  
ATOM    687  CB  LEU A  43       4.577  -0.153   5.976  1.00  8.860          C  
ATOM    688  CG  LEU A  43       3.759   0.490   4.836  1.00  8.860          C  
ATOM    689  CD1 LEU A  43       2.588   1.174   5.415  1.00  8.860          C  
ATOM    690  CD2 LEU A  43       4.552   1.484   4.128  1.00  8.860          C  
ATOM    691  H   LEU A  43       4.299  -2.479   4.963  1.00  7.200          H  
ATOM    692  HA  LEU A  43       6.360  -0.521   4.834  1.00  7.750          H  
ATOM    693 1HB  LEU A  43       3.899  -0.766   6.558  1.00 10.630          H  
ATOM    694 2HB  LEU A  43       4.922   0.624   6.618  1.00 10.630          H  
ATOM    695  HG  LEU A  43       3.434  -0.261   4.137  1.00 10.630          H  
ATOM    696 1HD1 LEU A  43       2.028   1.641   4.624  1.00 10.630          H  
ATOM    697 2HD1 LEU A  43       1.966   0.480   5.931  1.00 10.630          H  
ATOM    698 3HD1 LEU A  43       2.939   1.933   6.103  1.00 10.630          H  
ATOM    699 1HD2 LEU A  43       3.943   1.929   3.365  1.00 10.630          H  
ATOM    700 2HD2 LEU A  43       4.852   2.218   4.835  1.00 10.630          H  
ATOM    701 3HD2 LEU A  43       5.427   1.047   3.664  1.00 10.630          H  
ATOM    702  N   LYS A  44       6.248  -2.163   7.659  1.00  7.210          N  
ATOM    703  CA  LYS A  44       6.978  -2.410   8.899  1.00  7.880          C  
ATOM    704  C   LYS A  44       8.232  -3.234   8.655  1.00  7.920          C  
ATOM    705  O   LYS A  44       9.210  -3.119   9.395  1.00  8.090          O  
ATOM    706  CB  LYS A  44       6.062  -3.056   9.936  1.00 10.760          C  
ATOM    707  CG  LYS A  44       6.681  -3.138  11.326  1.00 10.760          C  
ATOM    708  CD  LYS A  44       5.659  -3.522  12.395  1.00 10.760          C  
ATOM    709  CE  LYS A  44       6.319  -3.566  13.771  1.00 10.760          C  
ATOM    710  NZ  LYS A  44       5.346  -3.865  14.874  1.00 10.760          N  
ATOM    711  H   LYS A  44       5.361  -2.659   7.490  1.00  8.650          H  
ATOM    712  HA  LYS A  44       7.303  -1.460   9.301  1.00  9.460          H  
ATOM    713 1HB  LYS A  44       5.128  -2.515   9.987  1.00 12.920          H  
ATOM    714 2HB  LYS A  44       5.824  -4.071   9.612  1.00 12.920          H  
ATOM    715 1HG  LYS A  44       7.480  -3.883  11.321  1.00 12.920          H  
ATOM    716 2HG  LYS A  44       7.117  -2.170  11.580  1.00 12.920          H  
ATOM    717 1HD  LYS A  44       4.850  -2.783  12.417  1.00 12.920          H  
ATOM    718 2HD  LYS A  44       5.234  -4.498  12.167  1.00 12.920          H  
ATOM    719 1HE  LYS A  44       7.086  -4.338  13.761  1.00 12.920          H  
ATOM    720 2HE  LYS A  44       6.788  -2.602  13.971  1.00 12.920          H  
ATOM    721 1HZ  LYS A  44       5.829  -3.883  15.755  1.00 12.920          H  
ATOM    722 2HZ  LYS A  44       4.617  -3.128  14.918  1.00 12.920          H  
ATOM    723 3HZ  LYS A  44       4.905  -4.752  14.717  1.00 12.920          H  
ATOM    724  N   HIS A  45       8.177  -4.105   7.659  1.00  8.000          N  
ATOM    725  CA  HIS A  45       9.282  -4.951   7.247  1.00  8.300          C  
ATOM    726  C   HIS A  45      10.409  -4.109   6.646  1.00  8.180          C  
ATOM    727  O   HIS A  45      11.570  -4.223   7.043  1.00  8.610          O  
ATOM    728  CB  HIS A  45       8.798  -5.973   6.212  1.00 11.500          C  
ATOM    729  CG  HIS A  45       9.850  -6.905   5.720  1.00 11.500          C  
ATOM    730  ND1 HIS A  45      10.330  -7.958   6.475  1.00 11.500          N  
ATOM    731  CD2 HIS A  45      10.526  -6.943   4.548  1.00 11.500          C  
ATOM    732  CE1 HIS A  45      11.256  -8.602   5.787  1.00 11.500          C  
ATOM    733  NE2 HIS A  45      11.394  -8.007   4.615  1.00 11.500          N  
ATOM    734  H   HIS A  45       7.300  -4.195   7.154  1.00  9.600          H  
ATOM    735  HA  HIS A  45       9.679  -5.486   8.108  1.00  9.960          H  
ATOM    736 1HB  HIS A  45       7.993  -6.565   6.644  1.00 13.800          H  
ATOM    737 2HB  HIS A  45       8.381  -5.446   5.355  1.00 13.800          H  
ATOM    738  HD2 HIS A  45      10.406  -6.254   3.712  1.00 13.800          H  
ATOM    739  HE1 HIS A  45      11.813  -9.474   6.128  1.00 13.800          H  
ATOM    740  HE2 HIS A  45      12.035  -8.285   3.885  1.00 13.800          H  
ATOM    741  N   LYS A  46      10.055  -3.260   5.671  1.00  7.850          N  
ATOM    742  CA  LYS A  46      11.018  -2.415   4.980  1.00  7.930          C  
ATOM    743  C   LYS A  46      11.418  -1.197   5.800  1.00  7.810          C  
ATOM    744  O   LYS A  46      12.547  -0.718   5.691  1.00  8.000          O  
ATOM    745  CB  LYS A  46      10.441  -1.950   3.647  1.00 11.070          C  
ATOM    746  CG  LYS A  46      10.277  -3.057   2.611  1.00 11.070          C  
ATOM    747  CD  LYS A  46       9.676  -2.515   1.319  1.00 11.070          C  
ATOM    748  CE  LYS A  46       9.506  -3.611   0.273  1.00 11.070          C  
ATOM    749  NZ  LYS A  46       8.886  -3.093  -0.981  1.00 11.070          N  
ATOM    750  H   LYS A  46       9.078  -3.218   5.375  1.00  9.420          H  
ATOM    751  HA  LYS A  46      11.917  -3.003   4.795  1.00  9.520          H  
ATOM    752 1HB  LYS A  46       9.461  -1.498   3.820  1.00 13.280          H  
ATOM    753 2HB  LYS A  46      11.083  -1.175   3.225  1.00 13.280          H  
ATOM    754 1HG  LYS A  46      11.246  -3.510   2.404  1.00 13.280          H  
ATOM    755 2HG  LYS A  46       9.614  -3.822   3.017  1.00 13.280          H  
ATOM    756 1HD  LYS A  46       8.698  -2.081   1.540  1.00 13.280          H  
ATOM    757 2HD  LYS A  46      10.320  -1.732   0.917  1.00 13.280          H  
ATOM    758 1HE  LYS A  46      10.482  -4.033   0.036  1.00 13.280          H  
ATOM    759 2HE  LYS A  46       8.870  -4.398   0.681  1.00 13.280          H  
ATOM    760 1HZ  LYS A  46       8.790  -3.847  -1.648  1.00 13.280          H  
ATOM    761 2HZ  LYS A  46       7.974  -2.710  -0.772  1.00 13.280          H  
ATOM    762 3HZ  LYS A  46       9.472  -2.370  -1.376  1.00 13.280          H  
ATOM    763  N   VAL A  47      10.480  -0.697   6.608  1.00  7.720          N  
ATOM    764  CA  VAL A  47      10.616   0.489   7.427  1.00  7.830          C  
ATOM    765  C   VAL A  47      10.729   1.725   6.540  1.00  7.540          C  
ATOM    766  O   VAL A  47      11.732   2.445   6.552  1.00  7.600          O  
ATOM    767  CB  VAL A  47      11.808   0.356   8.411  1.00 10.920          C  
ATOM    768  CG1 VAL A  47      11.704   1.409   9.496  1.00 10.920          C  
ATOM    769  CG2 VAL A  47      11.794  -1.029   9.069  1.00 10.920          C  
ATOM    770  H   VAL A  47       9.562  -1.136   6.651  1.00  9.260          H  
ATOM    771  HA  VAL A  47       9.712   0.584   8.023  1.00  9.400          H  
ATOM    772  HB  VAL A  47      12.744   0.507   7.876  1.00 13.100          H  
ATOM    773 1HG1 VAL A  47      12.544   1.316  10.181  1.00 13.100          H  
ATOM    774 2HG1 VAL A  47      11.732   2.364   9.055  1.00 13.100          H  
ATOM    775 3HG1 VAL A  47      10.774   1.285  10.045  1.00 13.100          H  
ATOM    776 1HG2 VAL A  47      12.627  -1.102   9.761  1.00 13.100          H  
ATOM    777 2HG2 VAL A  47      10.859  -1.160   9.612  1.00 13.100          H  
ATOM    778 3HG2 VAL A  47      11.884  -1.823   8.342  1.00 13.100          H  
ATOM    779  N   GLU A  48       9.659   1.972   5.794  1.00  7.510          N  
ATOM    780  CA  GLU A  48       9.539   3.132   4.901  1.00  7.480          C  
ATOM    781  C   GLU A  48       8.076   3.488   4.767  1.00  7.520          C  
ATOM    782  O   GLU A  48       7.284   2.610   4.446  1.00  7.570          O  
ATOM    783  CB  GLU A  48      10.124   2.809   3.523  1.00 10.480          C  
ATOM    784  CG  GLU A  48      10.097   3.966   2.528  1.00 10.480          C  
ATOM    785  CD  GLU A  48      10.735   3.618   1.213  1.00 10.480          C  
ATOM    786  OE1 GLU A  48      11.284   2.556   1.095  1.00 10.480          O  
ATOM    787  OE2 GLU A  48      10.635   4.407   0.295  1.00 10.480          O  
ATOM    788  H   GLU A  48       8.896   1.286   5.879  1.00  9.010          H  
ATOM    789  HA  GLU A  48      10.066   3.983   5.336  1.00  8.980          H  
ATOM    790 1HB  GLU A  48      11.161   2.488   3.638  1.00 12.580          H  
ATOM    791 2HB  GLU A  48       9.572   1.978   3.083  1.00 12.580          H  
ATOM    792 1HG  GLU A  48       9.059   4.261   2.347  1.00 12.580          H  
ATOM    793 2HG  GLU A  48      10.615   4.821   2.965  1.00 12.580          H  
ATOM    794  N   ILE A  49       7.691   4.756   4.938  1.00  7.710          N  
ATOM    795  CA  ILE A  49       6.257   5.012   4.842  1.00  7.980          C  
ATOM    796  C   ILE A  49       5.793   5.319   3.411  1.00  7.940          C  
ATOM    797  O   ILE A  49       6.412   6.104   2.690  1.00  8.140          O  
ATOM    798  CB  ILE A  49       5.851   6.173   5.785  1.00 11.060          C  
ATOM    799  CG1 ILE A  49       4.329   6.227   6.023  1.00 11.060          C  
ATOM    800  CG2 ILE A  49       6.281   7.465   5.208  1.00 11.060          C  
ATOM    801  CD1 ILE A  49       3.806   5.129   6.958  1.00 11.060          C  
ATOM    802  H   ILE A  49       8.351   5.494   5.215  1.00  9.250          H  
ATOM    803  HA  ILE A  49       5.744   4.129   5.171  1.00  9.580          H  
ATOM    804  HB  ILE A  49       6.347   6.053   6.747  1.00 13.280          H  
ATOM    805 1HG1 ILE A  49       4.087   7.188   6.446  1.00 13.280          H  
ATOM    806 2HG1 ILE A  49       3.805   6.142   5.079  1.00 13.280          H  
ATOM    807 1HG2 ILE A  49       6.029   8.260   5.853  1.00 13.280          H  
ATOM    808 2HG2 ILE A  49       7.324   7.444   5.063  1.00 13.280          H  
ATOM    809 3HG2 ILE A  49       5.807   7.647   4.285  1.00 13.280          H  
ATOM    810 1HD1 ILE A  49       2.743   5.258   7.070  1.00 13.280          H  
ATOM    811 2HD1 ILE A  49       3.997   4.145   6.553  1.00 13.280          H  
ATOM    812 3HD1 ILE A  49       4.285   5.208   7.929  1.00 13.280          H  
ATOM    813  N   LYS A  50       4.681   4.700   3.023  1.00  7.980          N  
ATOM    814  CA  LYS A  50       4.039   4.899   1.733  1.00  8.230          C  
ATOM    815  C   LYS A  50       2.615   5.364   2.007  1.00  8.130          C  
ATOM    816  O   LYS A  50       2.124   5.220   3.123  1.00  8.420          O  
ATOM    817  CB  LYS A  50       4.022   3.606   0.912  1.00 11.420          C  
ATOM    818  CG  LYS A  50       5.408   2.972   0.654  1.00 11.420          C  
ATOM    819  CD  LYS A  50       6.285   3.823  -0.255  1.00 11.420          C  
ATOM    820  CE  LYS A  50       7.606   3.133  -0.560  1.00 11.420          C  
ATOM    821  NZ  LYS A  50       8.512   4.002  -1.380  1.00 11.420          N  
ATOM    822  H   LYS A  50       4.257   4.035   3.652  1.00  9.580          H  
ATOM    823  HA  LYS A  50       4.551   5.688   1.187  1.00  9.880          H  
ATOM    824 1HB  LYS A  50       3.384   2.874   1.392  1.00 13.710          H  
ATOM    825 2HB  LYS A  50       3.578   3.814  -0.061  1.00 13.710          H  
ATOM    826 1HG  LYS A  50       5.929   2.844   1.609  1.00 13.710          H  
ATOM    827 2HG  LYS A  50       5.277   1.990   0.206  1.00 13.710          H  
ATOM    828 1HD  LYS A  50       5.762   4.034  -1.187  1.00 13.710          H  
ATOM    829 2HD  LYS A  50       6.513   4.768   0.241  1.00 13.710          H  
ATOM    830 1HE  LYS A  50       8.096   2.889   0.378  1.00 13.710          H  
ATOM    831 2HE  LYS A  50       7.414   2.212  -1.106  1.00 13.710          H  
ATOM    832 1HZ  LYS A  50       9.391   3.516  -1.567  1.00 13.710          H  
ATOM    833 2HZ  LYS A  50       8.068   4.222  -2.253  1.00 13.710          H  
ATOM    834 3HZ  LYS A  50       8.704   4.870  -0.874  1.00 13.710          H  
ATOM    835  N   ASP A  51       1.954   5.948   1.013  1.00  7.980          N  
ATOM    836  CA  ASP A  51       0.572   6.376   1.217  1.00  8.230          C  
ATOM    837  C   ASP A  51      -0.380   5.248   1.579  1.00  8.520          C  
ATOM    838  O   ASP A  51      -0.333   4.155   1.010  1.00  8.850          O  
ATOM    839  CB  ASP A  51       0.029   7.084  -0.024  1.00 11.420          C  
ATOM    840  CG  ASP A  51       0.533   8.514  -0.198  1.00 11.420          C  
ATOM    841  OD1 ASP A  51       1.074   9.063   0.736  1.00 11.420          O  
ATOM    842  OD2 ASP A  51       0.365   9.050  -1.255  1.00 11.420          O  
ATOM    843  H   ASP A  51       2.399   6.086   0.118  1.00  9.580          H  
ATOM    844  HA  ASP A  51       0.562   7.087   2.040  1.00  9.880          H  
ATOM    845 1HB  ASP A  51       0.296   6.511  -0.912  1.00 13.710          H  
ATOM    846 2HB  ASP A  51      -1.063   7.103   0.030  1.00 13.710          H  
ATOM    847  N   ILE A  52      -1.267   5.570   2.517  1.00  8.610          N  
ATOM    848  CA  ILE A  52      -2.338   4.729   3.040  1.00  9.180          C  
ATOM    849  C   ILE A  52      -3.665   5.479   3.036  1.00  9.290          C  
ATOM    850  O   ILE A  52      -3.699   6.672   3.336  1.00  9.520          O  
ATOM    851  CB  ILE A  52      -2.005   4.219   4.469  1.00 12.620          C  
ATOM    852  CG1 ILE A  52      -0.737   3.285   4.470  1.00 12.620          C  
ATOM    853  CG2 ILE A  52      -3.219   3.530   5.128  1.00 12.620          C  
ATOM    854  CD1 ILE A  52      -0.909   1.918   3.749  1.00 12.620          C  
ATOM    855  H   ILE A  52      -1.180   6.498   2.908  1.00 10.330          H  
ATOM    856  HA  ILE A  52      -2.457   3.873   2.381  1.00 11.020          H  
ATOM    857  HB  ILE A  52      -1.728   5.073   5.076  1.00 15.150          H  
ATOM    858 1HG1 ILE A  52       0.088   3.816   3.998  1.00 15.150          H  
ATOM    859 2HG1 ILE A  52      -0.471   3.098   5.486  1.00 15.150          H  
ATOM    860 1HG2 ILE A  52      -2.961   3.228   6.126  1.00 15.150          H  
ATOM    861 2HG2 ILE A  52      -4.070   4.199   5.192  1.00 15.150          H  
ATOM    862 3HG2 ILE A  52      -3.516   2.663   4.552  1.00 15.150          H  
ATOM    863 1HD1 ILE A  52       0.002   1.351   3.807  1.00 15.150          H  
ATOM    864 2HD1 ILE A  52      -1.704   1.339   4.215  1.00 15.150          H  
ATOM    865 3HD1 ILE A  52      -1.147   2.079   2.702  1.00 15.150          H  
ATOM    866  N   ASP A  53      -4.734   4.771   2.676  1.00  9.390          N  
ATOM    867  CA  ASP A  53      -6.093   5.297   2.660  1.00  9.810          C  
ATOM    868  C   ASP A  53      -6.923   4.630   3.749  1.00 10.310          C  
ATOM    869  O   ASP A  53      -7.568   3.610   3.502  1.00 10.570          O  
ATOM    870  OXT ASP A  53      -6.674   4.916   4.918  1.00 14.710          O  
ATOM    871  CB  ASP A  53      -6.753   5.048   1.300  1.00 12.990          C  
ATOM    872  CG  ASP A  53      -6.183   5.903   0.174  1.00 12.990          C  
ATOM    873  OD1 ASP A  53      -6.386   7.109   0.205  1.00 12.990          O  
ATOM    874  OD2 ASP A  53      -5.545   5.374  -0.708  1.00 12.990          O  
ATOM    875  H   ASP A  53      -4.593   3.803   2.422  1.00 11.270          H  
ATOM    876  HA  ASP A  53      -6.060   6.370   2.854  1.00 11.770          H  
ATOM    877 1HB  ASP A  53      -6.641   3.998   1.031  1.00 15.590          H  
ATOM    878 2HB  ASP A  53      -7.822   5.248   1.380  1.00 15.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -249.344 28.8815 170.569 -20.5035 6.57833 13.9798 76.0396 -94.3697 -0.2466 -1.33718 -81.8614 -17.047 -9.49006 -12.1496 -10.5205 -2.2821 0 -0.19188 4.3091 30.4078 44.6924 -11.6377 5.08579 -20.2317 21.0926 28.0976 -101.479
LEU:NtermProteinFull_1 -4.25718 0.52267 3.04836 -0.53901 0.20263 0.20735 2.42843 -1.84169 -0 -0 -2.42999 1.10487 0 0 -0.94309 0 0 0.01234 0.02023 0.08607 0 0 0 0.18072 0 0.31434 -1.88295
ASP_2 -4.33101 0.30987 5.42826 -0.23202 0.07899 0.77897 2.42967 -2.45203 -0 -0 -2.67017 -3.37747 0 0 -1.09161 0 0 -0.05609 0.28509 0 3.25527 -0.44892 0 -2.3716 -0.34422 0.52392 -4.28511
LYS_3 -5.25707 0.81216 5.07664 -0.3224 0.05489 0.17815 2.15978 -2.365 -0 -0 -2.99602 -0.19493 0 0 0 -0.68289 0 0.21615 0.04525 1.80058 0 -0.10656 0 -1.5107 -0.61579 0.49372 -3.21402
PHE_4 -8.06716 1.13262 3.4429 -0.51895 0.02906 0.21977 1.76 -2.37643 -0 -0 -0.11231 -0.06188 0 0 0 0 0 0.15654 0.5355 0 2.36343 -0.14584 0 1.0402 -0.25287 0.73186 -0.12354
GLY_5 -1.19604 0.02652 1.36628 -5e-05 0 0 0.09132 -0.6412 -0 -0 -0.19903 -0.37885 0 0 0 0 0 -0.16938 0 0 0 -1.44801 0 0.83697 -0.50115 0.65288 -1.55975
ASP_6 -2.8225 0.40023 4.4844 -0.10286 0.00464 0.29594 2.1802 -1.95851 -0 -0 -3.07354 -1.38255 0 0 -0.82529 0 0 0.05755 0.03796 0 2.19929 -0.1799 0 -2.3716 -0.43552 0.45752 -3.03454
TRP_7 -7.3019 0.80415 3.60446 -0.66027 0.25691 0.33499 1.48714 -2.44021 -0.03662 -0.13379 -2.08215 -0.32206 0 0 -0.82529 0 0 0.04677 0.10155 0 2.7295 -0.24458 0 1.6906 0.01416 0.48151 -2.49511
LEU_8 -7.06206 0.91368 4.69832 -0.46787 0.18625 0.08375 2.77747 -2.62925 -0 -0 -2.89214 0.31498 0 0 0 0 0 -0.02634 0.34089 0.46822 0 -0.06876 0 0.18072 -0.32948 0.45581 -3.05579
GLU_9 -2.87774 0.10781 3.17928 -0.33121 0.05472 0.4543 1.4283 -1.38979 -0.00825 -0.02727 -1.68726 -0.43917 0 0 -1.09161 0 0 -0.07322 0.02962 0 3.0571 0.2845 0 -2.7348 -0.05599 0.3104 -1.8103
PHE_10 -4.22056 0.43494 4.20149 -0.88871 0.13759 0.25438 2.07148 -2.10049 -0 -0 -1.98556 -0.68668 0 0 0 0 0 -0.07658 0.05425 0 2.85136 -0.23418 0 1.0402 0.35639 0.17223 1.38157
SER_11 -2.73237 0.3563 2.40831 -0.02962 0.01442 0.02879 0.73344 -1.26562 -0.00825 -0.02727 0.13484 -0.10177 0 0 0 0 0 -0.03483 0.01944 0.06867 0 0.10318 0.64961 -0.77834 0.26182 0.36308 0.16382
ASN_12 -2.45529 0.34049 2.2823 -0.19128 0.02007 0.32054 0.27874 -1.20974 -0 -0 -0.27749 -0.88519 0 0 0 0 0 -0.01015 0.15511 0 1.63505 -0.53674 0 -0.93687 0.00785 0.5847 -0.87788
PHE_13 -4.56515 0.25061 4.61135 -0.59141 0.03806 0.29157 2.91095 -2.35543 -0 -0 -2.41135 0.23168 0 0 0 0 0 0.00495 0.00035 0 1.97064 -0.38915 0 1.0402 -0.23395 0.37432 1.17823
LYS_14 -3.79981 0.42512 3.08765 -0.45988 0.11088 0.23606 0.77089 -1.42633 -0.05299 -0.19673 -2.12975 0.07231 0 0 0 0 0 -0.05922 0.14703 2.34564 0 0.079 0 -1.5107 -0.18111 0.19518 -2.34676
VAL_15 -5.66226 0.49401 3.82684 -0.27431 0.2038 0.05868 2.42162 -2.27975 -0 -0 -2.77997 -0.2612 0 0 0 0 0 -0.05044 0.00134 0.21092 0 -0.7537 0 1.9342 -0.25093 0.32286 -2.83829
ALA_16 -2.97483 0.20323 0.54718 -0.02446 0 0 0.21308 -0.91746 -0.01637 -0.06294 -0.31946 -0.18846 0 0 0 0 0 -0.03788 0 0 0 -0.12186 0 1.8394 -0.64534 0.24019 -2.26598
PHE_17 -6.59011 1.48173 1.80188 -1.18755 0.24371 0.64074 1.29355 -1.75691 -0 -0 -0.23474 -0.24191 0 0 0 0 0 0.07304 0.08411 0 1.45765 -0.41628 0 1.0402 -0.36614 0.39416 -2.28287
SER_18 -1.78226 0.24188 1.62914 -0.0297 4e-05 0.05338 0.40779 -0.81747 -0 -0 -0.37566 -0.93206 0 0 -0.39983 0 0 -0.00441 0.00086 0.35354 0 0.08757 0.60321 -0.77834 0.25113 0.46408 -1.02713
ARG_19 -4.23312 0.31132 3.08563 -0.88837 0.19076 0.61696 0.71773 -1.35365 -0.00013 -0.0029 -1.40963 -0.06427 0 0 -0.39983 0 0 -0.00997 0.03151 1.6284 0 -0.20535 0 -1.2888 0.18059 0.36705 -2.72608
SER_20 -2.28703 0.18848 2.07199 -0.02588 0 0.02132 0.2186 -0.91539 -0.00431 -0.04646 -0.61386 -0.00468 0 0 0 0 0 0.00343 0 0.54735 0 -0.02861 0.60059 -0.77834 -0.10258 0.27577 -0.8796
LEU_21 -5.88215 0.47183 1.69014 -0.73007 0.3925 0.3084 0.19844 -1.50301 -0 -0 0.03238 0.01268 0 0 0 0 0 0.13594 0.16129 1.11007 0 -0.0657 0 0.18072 -0.13351 0.23944 -3.38059
ASN_22 -5.78575 0.63 5.33084 -0.18737 0.00557 0.30356 2.08209 -2.62761 -0.01514 -0.06208 -1.68054 -0.67198 0 0 -0.57173 0 0 -0.03913 0.00306 0 3.21231 0.15554 0 -0.93687 0.29464 0.49731 -0.06329
ASP_23 -5.42877 0.25754 5.88102 -0.10027 0.00498 0.29314 3.30133 -2.82016 -0.02835 -0.20128 -4.95553 -1.23305 0 0 -0.90923 -0.45817 0 -0.01078 0.01688 0 2.33604 -0.16518 0 -2.3716 0.34973 0.52347 -5.71824
LEU_24 -4.89464 0.48302 1.99317 -0.43728 0.17029 0.09936 1.22413 -1.47352 -0.00031 -0.00127 -1.71331 0.0652 0 0 -0.90923 0 0 0.02817 0.12501 1.58962 0 0.13894 0 0.18072 0.05259 0.41155 -2.86779
LEU_25 -8.16679 1.2274 2.21335 -0.51574 0.19279 0.11493 1.80831 -2.28086 -1e-05 -2e-05 -2.08241 0.09619 0 0 0 0 0 0.28625 0.05212 0.67335 0 -0.28331 0 0.18072 -0.08511 0.65456 -5.91426
ILE_26 -1.62059 0.06381 0.99498 -0.48498 0.32327 0.12131 0.02264 -0.58932 -0.00031 -0.00127 0.11717 -0.27315 0 0 0 0 0 0.01478 0.00515 0.24358 0 -0.37101 0 0.73287 -0.04677 0.75508 0.00724
SER_27 -4.22342 0.32721 3.48096 -0.01686 0 0.02847 0.90904 -1.68579 -1e-05 -2e-05 -1.34138 -1.00451 0 0 -0.51945 0 0 -0.01528 0.00371 0.55119 0 -0.35442 0.87433 -0.77834 0.76585 0.46273 -2.53596
ASP_28 -1.7255 0.22914 1.97914 -0.22363 0.06889 0.72778 0.4336 -0.86559 -0.0014 -0.01913 -0.36017 -1.27522 0 0 0 0 0 0.0921 0.01561 0 1.83524 -0.83022 0 -2.3716 0.99618 0.62238 -0.67238
PRO_29 -4.00056 0.52668 2.58411 -0.18079 0.00033 0.1261 1.0753 -1.3657 -0 -0 -1.64172 0.07819 0 0 0 0 0 -0.02411 0.00842 0.62934 0 -0.92957 0 -2.4119 -0.01715 0.62296 -4.92008
GLN_30 -4.17164 0.39888 2.7985 -0.85398 0.3122 1.29255 0.69745 -1.52624 -0 -0 -0.97652 -1.74752 0 0 0 0 0 -0.0051 0.06004 0 1.75817 0.18143 0 -0.18838 0.05544 0.49477 -1.41995
GLY_31 -3.28264 0.17901 2.86192 -0.00094 0 0 1.90972 -1.49405 -0 -0 -1.87512 -0.31249 0 0 0 0 0 -0.07614 0 0 0 -1.53695 0 0.83697 0.66271 0.5337 -1.5943
GLN_32 -6.58093 0.97608 2.16392 -0.26676 0.06552 0.23435 0.71478 -1.54361 -0 -0 -1.15016 -0.58321 0 0 0 0 0 0.01852 0.23934 0 2.90349 0.03371 0 -0.18838 0.23154 0.61477 -2.11703
PHE_33 -10.9342 1.42969 2.88443 -1.04596 0.16993 0.65194 2.76705 -2.74939 -0 -0 -2.98305 -0.12873 0 0 0 0 0 -0.00987 0.00713 0 1.55292 -0.48131 0 1.0402 -0.22143 1.05772 -6.99298
ARG_34 -6.95337 0.78972 4.94905 -0.64097 0.10815 0.39387 1.51313 -2.41772 -0.01007 -0.09826 -0.98165 0.13959 0 0 0 0 0 -0.04104 0.3978 2.58212 0 -0.07693 0 -1.2888 0.17778 1.16519 -0.2924
LEU_35 -5.97708 0.88315 4.10531 -0.64167 0.24656 0.2166 2.02597 -2.16669 -0 -0 -1.64845 0.13895 0 0 0 0 0 0.00487 0.08629 0.87561 0 -0.17375 0 0.18072 0.52259 0.6943 -0.62672
LYS_36 -2.2586 0.21888 1.72195 -0.33869 0.06642 0.2206 0.4642 -0.83335 -0.00147 -0.00465 0.48329 -0.38713 0 0 0 0 0 -0.06806 0.06457 1.50606 0 -0.12045 0 -1.5107 0.06122 0.25554 -0.46037
GLY_37 -2.9323 0.39105 2.65149 -6e-05 0 0 0.64511 -1.44839 -0.00321 -0.03041 -0.1742 -0.36621 0 0 -0.57173 0 0 -0.12355 0 0 0 -1.49372 0 0.83697 -0.59122 0.37217 -2.83822
VAL_38 -4.96416 0.51075 4.92366 -0.29911 0.1719 0.05828 2.50087 -2.67935 -0 -0 -2.71289 -0.19366 0 0 0 0 0 -0.03233 5e-05 0.06842 0 -0.5009 0 1.9342 -0.61027 0.5089 -1.31563
THR_39 -4.24227 0.32484 2.19527 -0.1597 0.05799 0.05932 0.5348 -1.38364 -0.01321 -0.1392 -0.08843 -0.18038 0 0 0 0 0 -0.09952 0.00701 0.04762 0 0.03983 2.35805 -1.0874 -0.32012 0.28487 -1.80425
CYS_40 -7.42818 1.10431 3.03292 -0.07595 0.02742 0.05768 2.01612 -1.68464 -0.00095 -0.00806 -0.53313 -0.32798 0 0 0 0 0 -0.07143 0.01976 0.28028 0 0.12335 0 3.6196 -0.04372 0.36881 0.47621
ARG_41 -4.08252 0.67455 4.35861 -1.05693 0.25583 0.67857 1.81423 -1.91075 -0.02084 -0.11366 -1.52937 0.15967 0 0 0 0 0 0.04596 0.04642 2.11555 0 0.01758 0 -1.2888 5.81915 1.60993 7.59316
PRO_42 -5.02851 0.73065 3.35339 -0.06387 0 0.04056 1.46735 -1.42927 -0 -0 -1.31806 0.61553 0 0 0 0 0 -0.05688 0.03974 0.1074 0 0.17868 0 -2.4119 6.02842 1.62282 3.87606
LEU_43 -9.2028 1.46897 3.42191 -0.51312 0.30073 0.12115 3.05081 -2.72609 -0 -0 -2.07957 0.28768 0 0 0 0 0 -0.03467 0.02582 0.48537 0 -0.24724 0 0.18072 0.24025 0.66584 -4.55423
LYS_44 -4.93861 0.26569 4.61981 -0.43677 0.06266 0.2736 2.14563 -2.31467 -0 -0 -2.99126 -0.27923 0 0 0 -0.45817 0 0.13878 0.2094 2.80644 0 -0.14732 0 -1.5107 -0.24409 0.60001 -2.1988
HIS_45 -3.8259 0.15169 3.69011 -0.66322 0.01106 0.66937 1.29538 -1.77959 -0.00095 -0.00806 -1.18977 -0.30773 0 0 0 0 0 -0.00817 0.00367 0 1.60976 -0.2561 0 -0.45461 -0.03328 0.27037 -0.82597
LYS_46 -3.59066 0.2765 3.57635 -0.31157 0.03172 0.14901 1.25996 -1.6885 -0.02084 -0.11366 -0.67076 -0.06003 0 0 0 0 0 -0.05049 0.00656 1.97543 0 -0.1478 0 -1.5107 -0.02828 0.16191 -0.75585
VAL_47 -4.56491 0.58302 2.9557 -0.29415 0.24692 0.07677 1.70846 -1.98363 -0.0014 -0.01913 -1.67237 -1.00467 0 0 -0.51945 0 0 -0.04862 1e-05 0.13915 0 1.43506 0 1.9342 5.3966 0.4248 4.79235
GLU_48 -4.55578 0.54186 4.9839 -0.29528 0.0487 0.36986 1.30778 -2.20109 -0 -0 -2.76619 -0.32134 0 0 0 0 0 0.02698 0.00662 0 2.83911 -0.14035 0 -2.7348 5.86777 0.72755 3.70528
ILE_49 -8.63983 1.45106 1.79208 -0.62128 0.84437 0.12609 0.73595 -2.17408 -0 -0 -0.98997 0.1043 0 0 0 0 0 -0.02375 0.4296 2.13744 0 -0.48068 0 0.73287 0.13573 0.75097 -3.68912
LYS_50 -4.50852 0.40617 4.36225 -0.47594 0.11667 0.27617 1.30671 -2.0066 -0 -0 -1.95243 -0.04455 0 0 0 0 0 -0.00419 0.03894 1.82018 0 0.07612 0 -1.5107 -0.20071 0.53533 -1.76511
ASP_51 -2.46298 0.16562 3.12059 -0.10709 0.02123 0.29281 1.53406 -1.40524 -0 -0 -3.00922 -0.35112 0 0 -0.94309 0 0 -0.05668 0.12514 0 2.01616 0.01934 0 -2.3716 -0.3075 0.45801 -3.26156
ILE_52 -5.73761 0.81139 2.42199 -0.57483 0.42127 0.09116 1.54342 -1.70664 -0 -0 -0.50286 0.29679 0 0 0 0 0 -0.04667 0.17142 1.15422 0 -0.46019 0 0.73287 -0.36966 0.55226 -1.20168
ASP:CtermProteinFull_53 -2.27588 0.17349 3.59339 -0.12284 0.00505 0.43076 1.24561 -1.41255 -0.00121 -0.01963 -4.37851 -0.18872 0 0 0 -0.68289 0 0 0.04245 0 3.10988 0 0 -2.3716 -0.0696 0.40197 -2.52083
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

