REMARK ID 606167 DOMAINID 600705 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 25.554
ATOM      1  N   CYS A   1      -5.876  -3.987  -3.948  1.00  6.960          N  
ATOM      2  CA  CYS A   1      -6.937  -3.415  -3.127  1.00  6.240          C  
ATOM      3  C   CYS A   1      -8.177  -4.303  -3.079  1.00  5.520          C  
ATOM      4  O   CYS A   1      -9.262  -3.890  -3.490  1.00  5.460          O  
ATOM      5  CB  CYS A   1      -7.333  -2.027  -3.649  1.00  9.020          C  
ATOM      6  SG  CYS A   1      -8.641  -1.230  -2.681  1.00  9.020          S  
ATOM      7 1H   CYS A   1      -4.979  -3.769  -3.531  1.00  8.350          H  
ATOM      8 2H   CYS A   1      -5.988  -4.988  -3.996  1.00  8.350          H  
ATOM      9 3H   CYS A   1      -5.918  -3.599  -4.880  1.00  8.350          H  
ATOM     10  HA  CYS A   1      -6.557  -3.300  -2.112  1.00  7.490          H  
ATOM     11 1HB  CYS A   1      -6.460  -1.377  -3.632  1.00 10.830          H  
ATOM     12 2HB  CYS A   1      -7.669  -2.093  -4.678  1.00 10.830          H  
ATOM     13  HG  CYS A   1      -9.513  -2.244  -2.833  1.00 10.830          H  
ATOM     14  N   GLY A   2      -8.048  -5.487  -2.474  1.00  5.330          N  
ATOM     15  CA  GLY A   2      -9.161  -6.453  -2.379  1.00  5.120          C  
ATOM     16  C   GLY A   2     -10.343  -5.920  -1.570  1.00  4.560          C  
ATOM     17  O   GLY A   2     -11.468  -6.430  -1.619  1.00  4.810          O  
ATOM     18  H   GLY A   2      -7.149  -5.765  -2.098  1.00  6.400          H  
ATOM     19 1HA  GLY A   2      -9.488  -6.705  -3.381  1.00  6.140          H  
ATOM     20 2HA  GLY A   2      -8.799  -7.375  -1.924  1.00  6.140          H  
ATOM     21  N   THR A   3     -10.070  -4.874  -0.819  1.00  4.230          N  
ATOM     22  CA  THR A   3     -10.999  -4.223   0.058  1.00  4.130          C  
ATOM     23  C   THR A   3     -12.074  -3.441  -0.673  1.00  3.710          C  
ATOM     24  O   THR A   3     -13.060  -3.049  -0.052  1.00  3.580          O  
ATOM     25  CB  THR A   3     -10.230  -3.311   1.027  1.00  5.820          C  
ATOM     26  OG1 THR A   3      -9.470  -2.358   0.280  1.00  5.820          O  
ATOM     27  CG2 THR A   3      -9.282  -4.140   1.865  1.00  5.820          C  
ATOM     28  H   THR A   3      -9.133  -4.503  -0.843  1.00  5.080          H  
ATOM     29  HA  THR A   3     -11.497  -4.990   0.650  1.00  4.960          H  
ATOM     30  HB  THR A   3     -10.932  -2.793   1.673  1.00  6.990          H  
ATOM     31  HG1 THR A   3      -9.195  -1.639   0.858  1.00  6.990          H  
ATOM     32 1HG2 THR A   3      -8.738  -3.488   2.546  1.00  6.990          H  
ATOM     33 2HG2 THR A   3      -9.853  -4.871   2.437  1.00  6.990          H  
ATOM     34 3HG2 THR A   3      -8.576  -4.656   1.223  1.00  6.990          H  
ATOM     35  N   LEU A   4     -11.988  -3.303  -2.004  1.00  3.870          N  
ATOM     36  CA  LEU A   4     -13.016  -2.538  -2.724  1.00  3.880          C  
ATOM     37  C   LEU A   4     -14.406  -3.128  -2.514  1.00  3.710          C  
ATOM     38  O   LEU A   4     -15.414  -2.448  -2.709  1.00  3.830          O  
ATOM     39  CB  LEU A   4     -12.831  -2.530  -4.241  1.00  5.430          C  
ATOM     40  CG  LEU A   4     -11.622  -1.855  -4.860  1.00  5.430          C  
ATOM     41  CD1 LEU A   4     -11.686  -2.041  -6.304  1.00  5.430          C  
ATOM     42  CD2 LEU A   4     -11.571  -0.436  -4.541  1.00  5.430          C  
ATOM     43  H   LEU A   4     -11.169  -3.675  -2.493  1.00  4.640          H  
ATOM     44  HA  LEU A   4     -13.018  -1.529  -2.346  1.00  4.660          H  
ATOM     45 1HB  LEU A   4     -12.835  -3.541  -4.572  1.00  6.510          H  
ATOM     46 2HB  LEU A   4     -13.700  -2.058  -4.652  1.00  6.510          H  
ATOM     47  HG  LEU A   4     -10.734  -2.329  -4.510  1.00  6.510          H  
ATOM     48 1HD1 LEU A   4     -10.832  -1.579  -6.738  1.00  6.510          H  
ATOM     49 2HD1 LEU A   4     -11.713  -3.091  -6.549  1.00  6.510          H  
ATOM     50 3HD1 LEU A   4     -12.567  -1.566  -6.670  1.00  6.510          H  
ATOM     51 1HD2 LEU A   4     -10.696   0.003  -5.001  1.00  6.510          H  
ATOM     52 2HD2 LEU A   4     -12.467   0.066  -4.906  1.00  6.510          H  
ATOM     53 3HD2 LEU A   4     -11.496  -0.337  -3.478  1.00  6.510          H  
ATOM     54  N   LYS A   5     -14.468  -4.416  -2.184  1.00  3.890          N  
ATOM     55  CA  LYS A   5     -15.731  -5.112  -1.972  1.00  4.260          C  
ATOM     56  C   LYS A   5     -16.494  -4.654  -0.712  1.00  3.780          C  
ATOM     57  O   LYS A   5     -17.670  -4.993  -0.553  1.00  4.180          O  
ATOM     58  CB  LYS A   5     -15.469  -6.616  -1.910  1.00  5.820          C  
ATOM     59  CG  LYS A   5     -14.720  -7.082  -0.658  1.00  5.820          C  
ATOM     60  CD  LYS A   5     -14.381  -8.569  -0.718  1.00  5.820          C  
ATOM     61  CE  LYS A   5     -13.690  -9.032   0.568  1.00  5.820          C  
ATOM     62  NZ  LYS A   5     -13.304 -10.474   0.522  1.00  5.820          N  
ATOM     63  H   LYS A   5     -13.585  -4.926  -2.037  1.00  4.670          H  
ATOM     64  HA  LYS A   5     -16.377  -4.909  -2.821  1.00  5.110          H  
ATOM     65 1HB  LYS A   5     -16.413  -7.157  -1.970  1.00  6.980          H  
ATOM     66 2HB  LYS A   5     -14.872  -6.895  -2.769  1.00  6.980          H  
ATOM     67 1HG  LYS A   5     -13.801  -6.511  -0.548  1.00  6.980          H  
ATOM     68 2HG  LYS A   5     -15.339  -6.908   0.222  1.00  6.980          H  
ATOM     69 1HD  LYS A   5     -15.287  -9.153  -0.882  1.00  6.980          H  
ATOM     70 2HD  LYS A   5     -13.698  -8.734  -1.551  1.00  6.980          H  
ATOM     71 1HE  LYS A   5     -12.792  -8.431   0.721  1.00  6.980          H  
ATOM     72 2HE  LYS A   5     -14.366  -8.876   1.407  1.00  6.980          H  
ATOM     73 1HZ  LYS A   5     -12.854 -10.727   1.390  1.00  6.980          H  
ATOM     74 2HZ  LYS A   5     -14.129 -11.047   0.393  1.00  6.980          H  
ATOM     75 3HZ  LYS A   5     -12.661 -10.624  -0.244  1.00  6.980          H  
ATOM     76  N   GLY A   6     -15.814  -3.972   0.223  1.00  3.310          N  
ATOM     77  CA  GLY A   6     -16.427  -3.549   1.486  1.00  3.300          C  
ATOM     78  C   GLY A   6     -17.196  -2.228   1.416  1.00  2.720          C  
ATOM     79  O   GLY A   6     -16.941  -1.380   0.560  1.00  3.200          O  
ATOM     80  H   GLY A   6     -14.843  -3.710   0.035  1.00  3.970          H  
ATOM     81 1HA  GLY A   6     -17.103  -4.332   1.831  1.00  3.960          H  
ATOM     82 2HA  GLY A   6     -15.645  -3.466   2.240  1.00  3.960          H  
ATOM     83  N   GLU A   7     -18.066  -2.026   2.409  1.00  2.190          N  
ATOM     84  CA  GLU A   7     -18.914  -0.838   2.565  1.00  2.410          C  
ATOM     85  C   GLU A   7     -18.187   0.497   2.735  1.00  2.290          C  
ATOM     86  O   GLU A   7     -18.692   1.533   2.298  1.00  2.680          O  
ATOM     87  CB  GLU A   7     -19.833  -1.041   3.773  1.00  3.290          C  
ATOM     88  CG  GLU A   7     -20.869  -2.144   3.616  1.00  3.290          C  
ATOM     89  CD  GLU A   7     -20.320  -3.531   3.858  1.00  3.290          C  
ATOM     90  OE1 GLU A   7     -19.151  -3.643   4.186  1.00  3.290          O  
ATOM     91  OE2 GLU A   7     -21.054  -4.472   3.703  1.00  3.290          O  
ATOM     92  H   GLU A   7     -18.195  -2.783   3.088  1.00  2.630          H  
ATOM     93  HA  GLU A   7     -19.533  -0.762   1.670  1.00  2.890          H  
ATOM     94 1HB  GLU A   7     -19.234  -1.259   4.655  1.00  3.940          H  
ATOM     95 2HB  GLU A   7     -20.371  -0.114   3.968  1.00  3.940          H  
ATOM     96 1HG  GLU A   7     -21.674  -1.963   4.326  1.00  3.940          H  
ATOM     97 2HG  GLU A   7     -21.287  -2.085   2.629  1.00  3.940          H  
ATOM     98  N   HIS A   8     -17.036   0.496   3.408  1.00  2.180          N  
ATOM     99  CA  HIS A   8     -16.293   1.736   3.632  1.00  2.380          C  
ATOM    100  C   HIS A   8     -14.797   1.601   3.368  1.00  2.140          C  
ATOM    101  O   HIS A   8     -13.992   2.167   4.100  1.00  2.100          O  
ATOM    102  CB  HIS A   8     -16.471   2.250   5.072  1.00  3.250          C  
ATOM    103  CG  HIS A   8     -17.875   2.611   5.462  1.00  3.250          C  
ATOM    104  ND1 HIS A   8     -18.797   1.680   5.881  1.00  3.250          N  
ATOM    105  CD2 HIS A   8     -18.504   3.808   5.508  1.00  3.250          C  
ATOM    106  CE1 HIS A   8     -19.936   2.284   6.158  1.00  3.250          C  
ATOM    107  NE2 HIS A   8     -19.785   3.579   5.944  1.00  3.250          N  
ATOM    108  H   HIS A   8     -16.678  -0.379   3.771  1.00  2.620          H  
ATOM    109  HA  HIS A   8     -16.672   2.497   2.960  1.00  2.860          H  
ATOM    110 1HB  HIS A   8     -16.108   1.497   5.770  1.00  3.900          H  
ATOM    111 2HB  HIS A   8     -15.860   3.141   5.208  1.00  3.900          H  
ATOM    112  HD1 HIS A   8     -18.671   0.688   5.894  1.00  3.900          H  
ATOM    113  HD2 HIS A   8     -18.183   4.822   5.279  1.00  3.900          H  
ATOM    114  HE1 HIS A   8     -20.795   1.711   6.503  1.00  3.900          H  
ATOM    115  N   PHE A   9     -14.365   0.886   2.325  1.00  2.160          N  
ATOM    116  CA  PHE A   9     -12.912   0.706   2.175  1.00  2.260          C  
ATOM    117  C   PHE A   9     -12.160   2.029   2.025  1.00  2.080          C  
ATOM    118  O   PHE A   9     -11.009   2.153   2.463  1.00  2.310          O  
ATOM    119  CB  PHE A   9     -12.563  -0.125   0.936  1.00  3.120          C  
ATOM    120  CG  PHE A   9     -12.501   0.657  -0.354  1.00  3.120          C  
ATOM    121  CD1 PHE A   9     -11.299   1.237  -0.738  1.00  3.120          C  
ATOM    122  CD2 PHE A   9     -13.585   0.818  -1.177  1.00  3.120          C  
ATOM    123  CE1 PHE A   9     -11.202   1.973  -1.872  1.00  3.120          C  
ATOM    124  CE2 PHE A   9     -13.480   1.562  -2.333  1.00  3.120          C  
ATOM    125  CZ  PHE A   9     -12.297   2.152  -2.675  1.00  3.120          C  
ATOM    126  H   PHE A   9     -15.010   0.440   1.678  1.00  2.590          H  
ATOM    127  HA  PHE A   9     -12.537   0.195   3.062  1.00  2.710          H  
ATOM    128 1HB  PHE A   9     -11.615  -0.622   1.077  1.00  3.750          H  
ATOM    129 2HB  PHE A   9     -13.325  -0.884   0.821  1.00  3.750          H  
ATOM    130  HD1 PHE A   9     -10.419   1.105  -0.105  1.00  3.750          H  
ATOM    131  HD2 PHE A   9     -14.537   0.345  -0.913  1.00  3.750          H  
ATOM    132  HE1 PHE A   9     -10.255   2.408  -2.129  1.00  3.750          H  
ATOM    133  HE2 PHE A   9     -14.332   1.677  -2.977  1.00  3.750          H  
ATOM    134  HZ  PHE A   9     -12.225   2.739  -3.589  1.00  3.750          H  
ATOM    135  N   PHE A  10     -12.842   3.033   1.469  1.00  1.970          N  
ATOM    136  CA  PHE A  10     -12.296   4.342   1.171  1.00  2.120          C  
ATOM    137  C   PHE A  10     -11.806   5.043   2.410  1.00  1.870          C  
ATOM    138  O   PHE A  10     -10.971   5.951   2.333  1.00  1.960          O  
ATOM    139  CB  PHE A  10     -13.362   5.214   0.521  1.00  2.910          C  
ATOM    140  CG  PHE A  10     -14.337   5.726   1.504  1.00  2.910          C  
ATOM    141  CD1 PHE A  10     -14.145   6.948   2.121  1.00  2.910          C  
ATOM    142  CD2 PHE A  10     -15.423   4.988   1.846  1.00  2.910          C  
ATOM    143  CE1 PHE A  10     -15.039   7.404   3.052  1.00  2.910          C  
ATOM    144  CE2 PHE A  10     -16.320   5.431   2.767  1.00  2.910          C  
ATOM    145  CZ  PHE A  10     -16.131   6.641   3.376  1.00  2.910          C  
ATOM    146  H   PHE A  10     -13.794   2.866   1.180  1.00  2.360          H  
ATOM    147  HA  PHE A  10     -11.458   4.215   0.490  1.00  2.540          H  
ATOM    148 1HB  PHE A  10     -12.911   6.045   0.029  1.00  3.490          H  
ATOM    149 2HB  PHE A  10     -13.891   4.643  -0.235  1.00  3.490          H  
ATOM    150  HD1 PHE A  10     -13.268   7.549   1.862  1.00  3.490          H  
ATOM    151  HD2 PHE A  10     -15.565   4.041   1.376  1.00  3.490          H  
ATOM    152  HE1 PHE A  10     -14.880   8.370   3.534  1.00  3.490          H  
ATOM    153  HE2 PHE A  10     -17.185   4.823   3.018  1.00  3.490          H  
ATOM    154  HZ  PHE A  10     -16.847   6.998   4.116  1.00  3.490          H  
ATOM    155  N   ALA A  11     -12.334   4.642   3.561  1.00  1.810          N  
ATOM    156  CA  ALA A  11     -12.026   5.235   4.835  1.00  2.040          C  
ATOM    157  C   ALA A  11     -10.546   5.121   5.158  1.00  2.040          C  
ATOM    158  O   ALA A  11     -10.000   5.946   5.888  1.00  2.300          O  
ATOM    159  CB  ALA A  11     -12.857   4.569   5.909  1.00  2.760          C  
ATOM    160  H   ALA A  11     -12.974   3.842   3.563  1.00  2.170          H  
ATOM    161  HA  ALA A  11     -12.281   6.292   4.787  1.00  2.450          H  
ATOM    162 1HB  ALA A  11     -12.653   5.032   6.871  1.00  3.320          H  
ATOM    163 2HB  ALA A  11     -13.911   4.684   5.661  1.00  3.320          H  
ATOM    164 3HB  ALA A  11     -12.609   3.510   5.949  1.00  3.320          H  
ATOM    165  N   GLN A  12      -9.887   4.090   4.617  1.00  2.030          N  
ATOM    166  CA  GLN A  12      -8.486   3.858   4.912  1.00  2.420          C  
ATOM    167  C   GLN A  12      -7.558   4.597   3.954  1.00  2.430          C  
ATOM    168  O   GLN A  12      -6.338   4.558   4.120  1.00  2.890          O  
ATOM    169  CB  GLN A  12      -8.194   2.362   4.828  1.00  3.230          C  
ATOM    170  CG  GLN A  12      -9.042   1.521   5.763  1.00  3.230          C  
ATOM    171  CD  GLN A  12      -8.885   1.913   7.196  1.00  3.230          C  
ATOM    172  OE1 GLN A  12      -7.772   1.970   7.723  1.00  3.230          O  
ATOM    173  NE2 GLN A  12     -10.004   2.196   7.848  1.00  3.230          N  
ATOM    174  H   GLN A  12     -10.372   3.436   3.995  1.00  2.440          H  
ATOM    175  HA  GLN A  12      -8.279   4.214   5.921  1.00  2.900          H  
ATOM    176 1HB  GLN A  12      -8.377   2.021   3.807  1.00  3.880          H  
ATOM    177 2HB  GLN A  12      -7.145   2.179   5.054  1.00  3.880          H  
ATOM    178 1HG  GLN A  12     -10.091   1.639   5.487  1.00  3.880          H  
ATOM    179 2HG  GLN A  12      -8.746   0.478   5.661  1.00  3.880          H  
ATOM    180 1HE2 GLN A  12      -9.968   2.468   8.812  1.00  3.880          H  
ATOM    181 2HE2 GLN A  12     -10.887   2.139   7.377  1.00  3.880          H  
ATOM    182  N   ASN A  13      -8.127   5.243   2.939  1.00  2.060          N  
ATOM    183  CA  ASN A  13      -7.350   5.969   1.946  1.00  2.140          C  
ATOM    184  C   ASN A  13      -7.582   7.474   2.134  1.00  1.870          C  
ATOM    185  O   ASN A  13      -6.642   8.270   2.112  1.00  1.840          O  
ATOM    186  CB  ASN A  13      -7.737   5.481   0.573  1.00  2.960          C  
ATOM    187  CG  ASN A  13      -7.394   4.068   0.311  1.00  2.960          C  
ATOM    188  OD1 ASN A  13      -6.357   3.531   0.710  1.00  2.960          O  
ATOM    189  ND2 ASN A  13      -8.296   3.424  -0.379  1.00  2.960          N  
ATOM    190  H   ASN A  13      -9.143   5.259   2.871  1.00  2.470          H  
ATOM    191  HA  ASN A  13      -6.290   5.775   2.108  1.00  2.570          H  
ATOM    192 1HB  ASN A  13      -8.798   5.490   0.531  1.00  3.560          H  
ATOM    193 2HB  ASN A  13      -7.343   6.131  -0.209  1.00  3.560          H  
ATOM    194 1HD2 ASN A  13      -8.167   2.447  -0.592  1.00  3.560          H  
ATOM    195 2HD2 ASN A  13      -9.129   3.919  -0.681  1.00  3.560          H  
ATOM    196  N   ALA A  14      -8.849   7.838   2.381  1.00  1.780          N  
ATOM    197  CA  ALA A  14      -9.324   9.198   2.639  1.00  1.690          C  
ATOM    198  C   ALA A  14      -8.974  10.265   1.588  1.00  1.390          C  
ATOM    199  O   ALA A  14      -8.536  11.361   1.947  1.00  1.450          O  
ATOM    200  CB  ALA A  14      -8.790   9.639   3.989  1.00  2.400          C  
ATOM    201  H   ALA A  14      -9.563   7.115   2.366  1.00  2.140          H  
ATOM    202  HA  ALA A  14     -10.412   9.144   2.692  1.00  2.030          H  
ATOM    203 1HB  ALA A  14      -9.192  10.618   4.239  1.00  2.880          H  
ATOM    204 2HB  ALA A  14      -9.094   8.913   4.749  1.00  2.880          H  
ATOM    205 3HB  ALA A  14      -7.704   9.694   3.955  1.00  2.880          H  
ATOM    206  N   THR A  15      -9.198   9.975   0.309  1.00  1.250          N  
ATOM    207  CA  THR A  15      -8.942  10.939  -0.765  1.00  1.160          C  
ATOM    208  C   THR A  15     -10.200  11.119  -1.623  1.00  1.070          C  
ATOM    209  O   THR A  15     -11.121  10.298  -1.583  1.00  0.940          O  
ATOM    210  CB  THR A  15      -7.779  10.489  -1.695  1.00  1.660          C  
ATOM    211  OG1 THR A  15      -8.162   9.339  -2.502  1.00  1.660          O  
ATOM    212  CG2 THR A  15      -6.597  10.072  -0.843  1.00  1.660          C  
ATOM    213  H   THR A  15      -9.556   9.065   0.082  1.00  1.500          H  
ATOM    214  HA  THR A  15      -8.688  11.903  -0.322  1.00  1.390          H  
ATOM    215  HB  THR A  15      -7.493  11.312  -2.346  1.00  1.990          H  
ATOM    216  HG1 THR A  15      -7.420   9.134  -3.093  1.00  1.990          H  
ATOM    217 1HG2 THR A  15      -5.775   9.763  -1.483  1.00  1.990          H  
ATOM    218 2HG2 THR A  15      -6.280  10.909  -0.223  1.00  1.990          H  
ATOM    219 3HG2 THR A  15      -6.878   9.243  -0.208  1.00  1.990          H  
ATOM    220  N   ALA A  16     -10.235  12.174  -2.443  1.00  1.200          N  
ATOM    221  CA  ALA A  16     -11.391  12.396  -3.318  1.00  1.230          C  
ATOM    222  C   ALA A  16     -11.612  11.250  -4.293  1.00  1.180          C  
ATOM    223  O   ALA A  16     -12.756  10.904  -4.619  1.00  1.150          O  
ATOM    224  CB  ALA A  16     -11.212  13.681  -4.102  1.00  1.710          C  
ATOM    225  H   ALA A  16      -9.465  12.830  -2.442  1.00  1.440          H  
ATOM    226  HA  ALA A  16     -12.277  12.479  -2.687  1.00  1.480          H  
ATOM    227 1HB  ALA A  16     -12.091  13.849  -4.724  1.00  2.050          H  
ATOM    228 2HB  ALA A  16     -11.089  14.516  -3.415  1.00  2.050          H  
ATOM    229 3HB  ALA A  16     -10.331  13.600  -4.738  1.00  2.050          H  
ATOM    230  N   ILE A  17     -10.514  10.681  -4.785  1.00  1.220          N  
ATOM    231  CA  ILE A  17     -10.600   9.613  -5.756  1.00  1.280          C  
ATOM    232  C   ILE A  17     -11.148   8.344  -5.136  1.00  1.070          C  
ATOM    233  O   ILE A  17     -12.035   7.714  -5.713  1.00  1.120          O  
ATOM    234  CB  ILE A  17      -9.240   9.355  -6.426  1.00  1.770          C  
ATOM    235  CG1 ILE A  17      -8.742  10.609  -7.239  1.00  1.770          C  
ATOM    236  CG2 ILE A  17      -9.353   8.156  -7.318  1.00  1.770          C  
ATOM    237  CD1 ILE A  17      -9.621  11.061  -8.411  1.00  1.770          C  
ATOM    238  H   ILE A  17      -9.613  11.024  -4.485  1.00  1.460          H  
ATOM    239  HA  ILE A  17     -11.306   9.909  -6.524  1.00  1.540          H  
ATOM    240  HB  ILE A  17      -8.492   9.172  -5.664  1.00  2.120          H  
ATOM    241 1HG1 ILE A  17      -8.660  11.444  -6.551  1.00  2.120          H  
ATOM    242 2HG1 ILE A  17      -7.745  10.385  -7.633  1.00  2.120          H  
ATOM    243 1HG2 ILE A  17      -8.413   7.978  -7.768  1.00  2.120          H  
ATOM    244 2HG2 ILE A  17      -9.630   7.294  -6.750  1.00  2.120          H  
ATOM    245 3HG2 ILE A  17     -10.101   8.324  -8.078  1.00  2.120          H  
ATOM    246 1HD1 ILE A  17      -9.171  11.929  -8.864  1.00  2.120          H  
ATOM    247 2HD1 ILE A  17      -9.702  10.275  -9.157  1.00  2.120          H  
ATOM    248 3HD1 ILE A  17     -10.610  11.331  -8.063  1.00  2.120          H  
ATOM    249  N   THR A  18     -10.649   7.950  -3.967  1.00  0.940          N  
ATOM    250  CA  THR A  18     -11.156   6.713  -3.386  1.00  0.870          C  
ATOM    251  C   THR A  18     -12.640   6.820  -3.041  1.00  0.770          C  
ATOM    252  O   THR A  18     -13.373   5.834  -3.167  1.00  0.790          O  
ATOM    253  CB  THR A  18     -10.336   6.280  -2.166  1.00  1.250          C  
ATOM    254  OG1 THR A  18     -10.818   5.029  -1.702  1.00  1.250          O  
ATOM    255  CG2 THR A  18     -10.442   7.301  -1.088  1.00  1.250          C  
ATOM    256  H   THR A  18      -9.915   8.490  -3.508  1.00  1.130          H  
ATOM    257  HA  THR A  18     -11.051   5.927  -4.131  1.00  1.040          H  
ATOM    258  HB  THR A  18      -9.294   6.173  -2.452  1.00  1.500          H  
ATOM    259  HG1 THR A  18     -10.840   4.412  -2.438  1.00  1.500          H  
ATOM    260 1HG2 THR A  18      -9.885   7.048  -0.246  1.00  1.500          H  
ATOM    261 2HG2 THR A  18     -10.070   8.190  -1.491  1.00  1.500          H  
ATOM    262 3HG2 THR A  18     -11.443   7.446  -0.773  1.00  1.500          H  
ATOM    263  N   ILE A  19     -13.100   8.018  -2.642  1.00  0.770          N  
ATOM    264  CA  ILE A  19     -14.507   8.202  -2.342  1.00  0.810          C  
ATOM    265  C   ILE A  19     -15.307   8.024  -3.630  1.00  0.790          C  
ATOM    266  O   ILE A  19     -16.339   7.345  -3.630  1.00  0.830          O  
ATOM    267  CB  ILE A  19     -14.778   9.562  -1.688  1.00  1.120          C  
ATOM    268  CG1 ILE A  19     -14.120   9.553  -0.299  1.00  1.120          C  
ATOM    269  CG2 ILE A  19     -16.315   9.769  -1.569  1.00  1.120          C  
ATOM    270  CD1 ILE A  19     -13.993  10.887   0.379  1.00  1.120          C  
ATOM    271  H   ILE A  19     -12.441   8.797  -2.513  1.00  0.920          H  
ATOM    272  HA  ILE A  19     -14.812   7.436  -1.637  1.00  0.970          H  
ATOM    273  HB  ILE A  19     -14.322  10.361  -2.278  1.00  1.340          H  
ATOM    274 1HG1 ILE A  19     -14.710   8.913   0.333  1.00  1.340          H  
ATOM    275 2HG1 ILE A  19     -13.125   9.130  -0.389  1.00  1.340          H  
ATOM    276 1HG2 ILE A  19     -16.525  10.719  -1.092  1.00  1.340          H  
ATOM    277 2HG2 ILE A  19     -16.777   9.768  -2.556  1.00  1.340          H  
ATOM    278 3HG2 ILE A  19     -16.745   8.961  -0.970  1.00  1.340          H  
ATOM    279 1HD1 ILE A  19     -13.517  10.752   1.350  1.00  1.340          H  
ATOM    280 2HD1 ILE A  19     -13.375  11.545  -0.237  1.00  1.340          H  
ATOM    281 3HD1 ILE A  19     -14.969  11.334   0.521  1.00  1.340          H  
ATOM    282  N   SER A  20     -14.843   8.634  -4.727  1.00  0.880          N  
ATOM    283  CA  SER A  20     -15.523   8.474  -6.002  1.00  1.030          C  
ATOM    284  C   SER A  20     -15.588   6.995  -6.372  1.00  0.940          C  
ATOM    285  O   SER A  20     -16.650   6.486  -6.749  1.00  0.980          O  
ATOM    286  CB  SER A  20     -14.797   9.247  -7.089  1.00  1.380          C  
ATOM    287  OG  SER A  20     -15.431   9.102  -8.332  1.00  1.380          O  
ATOM    288  H   SER A  20     -14.019   9.243  -4.674  1.00  1.060          H  
ATOM    289  HA  SER A  20     -16.540   8.855  -5.908  1.00  1.240          H  
ATOM    290 1HB  SER A  20     -14.752  10.300  -6.815  1.00  1.660          H  
ATOM    291 2HB  SER A  20     -13.773   8.890  -7.161  1.00  1.660          H  
ATOM    292  HG  SER A  20     -14.926   9.637  -8.946  1.00  1.660          H  
ATOM    293  N   LEU A  21     -14.478   6.265  -6.220  1.00  0.920          N  
ATOM    294  CA  LEU A  21     -14.550   4.867  -6.571  1.00  1.000          C  
ATOM    295  C   LEU A  21     -15.519   4.120  -5.689  1.00  0.890          C  
ATOM    296  O   LEU A  21     -16.311   3.344  -6.201  1.00  0.990          O  
ATOM    297  CB  LEU A  21     -13.212   4.131  -6.442  1.00  1.370          C  
ATOM    298  CG  LEU A  21     -12.226   4.064  -7.652  1.00  1.370          C  
ATOM    299  CD1 LEU A  21     -12.935   3.872  -9.005  1.00  1.370          C  
ATOM    300  CD2 LEU A  21     -11.351   5.290  -7.641  1.00  1.370          C  
ATOM    301  H   LEU A  21     -13.605   6.706  -5.917  1.00  1.100          H  
ATOM    302  HA  LEU A  21     -14.926   4.792  -7.580  1.00  1.200          H  
ATOM    303 1HB  LEU A  21     -12.673   4.589  -5.614  1.00  1.640          H  
ATOM    304 2HB  LEU A  21     -13.429   3.100  -6.158  1.00  1.640          H  
ATOM    305  HG  LEU A  21     -11.632   3.197  -7.519  1.00  1.640          H  
ATOM    306 1HD1 LEU A  21     -12.183   3.775  -9.790  1.00  1.640          H  
ATOM    307 2HD1 LEU A  21     -13.535   2.967  -8.978  1.00  1.640          H  
ATOM    308 3HD1 LEU A  21     -13.565   4.722  -9.236  1.00  1.640          H  
ATOM    309 1HD2 LEU A  21     -10.622   5.230  -8.433  1.00  1.640          H  
ATOM    310 2HD2 LEU A  21     -11.964   6.180  -7.780  1.00  1.640          H  
ATOM    311 3HD2 LEU A  21     -10.834   5.350  -6.688  1.00  1.640          H  
ATOM    312  N   ILE A  22     -15.543   4.335  -4.374  1.00  0.870          N  
ATOM    313  CA  ILE A  22     -16.472   3.487  -3.640  1.00  1.100          C  
ATOM    314  C   ILE A  22     -17.928   3.688  -4.050  1.00  1.130          C  
ATOM    315  O   ILE A  22     -18.674   2.705  -4.106  1.00  1.290          O  
ATOM    316  CB  ILE A  22     -16.361   3.597  -2.099  1.00  1.450          C  
ATOM    317  CG1 ILE A  22     -17.095   2.358  -1.519  1.00  1.450          C  
ATOM    318  CG2 ILE A  22     -16.946   4.898  -1.546  1.00  1.450          C  
ATOM    319  CD1 ILE A  22     -16.880   2.082  -0.095  1.00  1.450          C  
ATOM    320  H   ILE A  22     -14.896   4.988  -3.921  1.00  1.040          H  
ATOM    321  HA  ILE A  22     -16.224   2.460  -3.886  1.00  1.320          H  
ATOM    322  HB  ILE A  22     -15.322   3.553  -1.812  1.00  1.740          H  
ATOM    323 1HG1 ILE A  22     -18.168   2.464  -1.669  1.00  1.740          H  
ATOM    324 2HG1 ILE A  22     -16.750   1.485  -2.069  1.00  1.740          H  
ATOM    325 1HG2 ILE A  22     -16.848   4.931  -0.485  1.00  1.740          H  
ATOM    326 2HG2 ILE A  22     -16.414   5.716  -1.960  1.00  1.740          H  
ATOM    327 3HG2 ILE A  22     -17.993   4.987  -1.792  1.00  1.740          H  
ATOM    328 1HD1 ILE A  22     -17.423   1.175   0.152  1.00  1.740          H  
ATOM    329 2HD1 ILE A  22     -15.838   1.938   0.101  1.00  1.740          H  
ATOM    330 3HD1 ILE A  22     -17.256   2.896   0.505  1.00  1.740          H  
ATOM    331  N   THR A  23     -18.330   4.916  -4.429  1.00  1.110          N  
ATOM    332  CA  THR A  23     -19.721   5.095  -4.831  1.00  1.340          C  
ATOM    333  C   THR A  23     -19.994   4.519  -6.230  1.00  1.400          C  
ATOM    334  O   THR A  23     -21.141   4.204  -6.558  1.00  1.680          O  
ATOM    335  CB  THR A  23     -20.157   6.581  -4.761  1.00  1.780          C  
ATOM    336  OG1 THR A  23     -19.390   7.376  -5.671  1.00  1.780          O  
ATOM    337  CG2 THR A  23     -19.922   7.115  -3.349  1.00  1.780          C  
ATOM    338  H   THR A  23     -17.690   5.721  -4.356  1.00  1.330          H  
ATOM    339  HA  THR A  23     -20.344   4.546  -4.125  1.00  1.610          H  
ATOM    340  HB  THR A  23     -21.212   6.665  -5.012  1.00  2.140          H  
ATOM    341  HG1 THR A  23     -19.628   7.170  -6.578  1.00  2.140          H  
ATOM    342 1HG2 THR A  23     -20.232   8.158  -3.300  1.00  2.140          H  
ATOM    343 2HG2 THR A  23     -20.501   6.528  -2.639  1.00  2.140          H  
ATOM    344 3HG2 THR A  23     -18.867   7.043  -3.099  1.00  2.140          H  
ATOM    345  N   LEU A  24     -18.941   4.332  -7.037  1.00  1.260          N  
ATOM    346  CA  LEU A  24     -19.051   3.727  -8.365  1.00  1.500          C  
ATOM    347  C   LEU A  24     -18.917   2.199  -8.334  1.00  1.510          C  
ATOM    348  O   LEU A  24     -19.509   1.502  -9.154  1.00  1.820          O  
ATOM    349  CB  LEU A  24     -17.932   4.270  -9.265  1.00  2.000          C  
ATOM    350  CG  LEU A  24     -17.945   5.780  -9.593  1.00  2.000          C  
ATOM    351  CD1 LEU A  24     -16.631   6.133 -10.289  1.00  2.000          C  
ATOM    352  CD2 LEU A  24     -19.133   6.116 -10.499  1.00  2.000          C  
ATOM    353  H   LEU A  24     -18.023   4.696  -6.748  1.00  1.510          H  
ATOM    354  HA  LEU A  24     -20.026   3.970  -8.775  1.00  1.800          H  
ATOM    355 1HB  LEU A  24     -16.986   4.061  -8.769  1.00  2.400          H  
ATOM    356 2HB  LEU A  24     -17.948   3.720 -10.202  1.00  2.400          H  
ATOM    357  HG  LEU A  24     -18.025   6.357  -8.685  1.00  2.400          H  
ATOM    358 1HD1 LEU A  24     -16.618   7.198 -10.518  1.00  2.400          H  
ATOM    359 2HD1 LEU A  24     -15.798   5.902  -9.626  1.00  2.400          H  
ATOM    360 3HD1 LEU A  24     -16.533   5.561 -11.209  1.00  2.400          H  
ATOM    361 1HD2 LEU A  24     -19.117   7.181 -10.726  1.00  2.400          H  
ATOM    362 2HD2 LEU A  24     -19.061   5.545 -11.426  1.00  2.400          H  
ATOM    363 3HD2 LEU A  24     -20.066   5.874  -9.999  1.00  2.400          H  
ATOM    364  N   VAL A  25     -18.115   1.702  -7.395  1.00  1.280          N  
ATOM    365  CA  VAL A  25     -17.741   0.300  -7.250  1.00  1.390          C  
ATOM    366  C   VAL A  25     -18.516  -0.547  -6.242  1.00  1.320          C  
ATOM    367  O   VAL A  25     -18.956  -1.652  -6.578  1.00  1.360          O  
ATOM    368  CB  VAL A  25     -16.243   0.233  -6.880  1.00  1.900          C  
ATOM    369  CG1 VAL A  25     -15.825  -1.172  -6.605  1.00  1.900          C  
ATOM    370  CG2 VAL A  25     -15.422   0.811  -8.023  1.00  1.900          C  
ATOM    371  H   VAL A  25     -17.670   2.373  -6.780  1.00  1.540          H  
ATOM    372  HA  VAL A  25     -17.864  -0.163  -8.230  1.00  1.670          H  
ATOM    373  HB  VAL A  25     -16.063   0.813  -5.978  1.00  2.280          H  
ATOM    374 1HG1 VAL A  25     -14.788  -1.175  -6.368  1.00  2.280          H  
ATOM    375 2HG1 VAL A  25     -16.374  -1.582  -5.769  1.00  2.280          H  
ATOM    376 3HG1 VAL A  25     -16.003  -1.770  -7.470  1.00  2.280          H  
ATOM    377 1HG2 VAL A  25     -14.364   0.780  -7.766  1.00  2.280          H  
ATOM    378 2HG2 VAL A  25     -15.595   0.242  -8.914  1.00  2.280          H  
ATOM    379 3HG2 VAL A  25     -15.717   1.844  -8.198  1.00  2.280          H  
ATOM    380  N   PHE A  26     -18.676  -0.090  -4.995  1.00  1.280          N  
ATOM    381  CA  PHE A  26     -19.287  -0.958  -4.001  1.00  1.290          C  
ATOM    382  C   PHE A  26     -20.647  -1.531  -4.381  1.00  1.180          C  
ATOM    383  O   PHE A  26     -20.796  -2.750  -4.295  1.00  1.120          O  
ATOM    384  CB  PHE A  26     -19.402  -0.306  -2.626  1.00  1.800          C  
ATOM    385  CG  PHE A  26     -20.207  -1.157  -1.687  1.00  1.800          C  
ATOM    386  CD1 PHE A  26     -19.636  -2.245  -1.066  1.00  1.800          C  
ATOM    387  CD2 PHE A  26     -21.552  -0.888  -1.449  1.00  1.800          C  
ATOM    388  CE1 PHE A  26     -20.377  -3.042  -0.231  1.00  1.800          C  
ATOM    389  CE2 PHE A  26     -22.291  -1.690  -0.618  1.00  1.800          C  
ATOM    390  CZ  PHE A  26     -21.700  -2.765  -0.010  1.00  1.800          C  
ATOM    391  H   PHE A  26     -18.394   0.855  -4.728  1.00  1.540          H  
ATOM    392  HA  PHE A  26     -18.612  -1.808  -3.870  1.00  1.550          H  
ATOM    393 1HB  PHE A  26     -18.406  -0.215  -2.200  1.00  2.160          H  
ATOM    394 2HB  PHE A  26     -19.827   0.687  -2.676  1.00  2.160          H  
ATOM    395  HD1 PHE A  26     -18.578  -2.476  -1.244  1.00  2.160          H  
ATOM    396  HD2 PHE A  26     -22.023  -0.035  -1.937  1.00  2.160          H  
ATOM    397  HE1 PHE A  26     -19.906  -3.903   0.257  1.00  2.160          H  
ATOM    398  HE2 PHE A  26     -23.344  -1.477  -0.440  1.00  2.160          H  
ATOM    399  HZ  PHE A  26     -22.281  -3.404   0.654  1.00  2.160          H  
ATOM    400  N   PRO A  27     -21.663  -0.739  -4.812  1.00  1.170          N  
ATOM    401  CA  PRO A  27     -22.990  -1.225  -5.137  1.00  1.130          C  
ATOM    402  C   PRO A  27     -22.997  -2.188  -6.317  1.00  1.010          C  
ATOM    403  O   PRO A  27     -23.964  -2.920  -6.515  1.00  0.990          O  
ATOM    404  CB  PRO A  27     -23.774   0.060  -5.447  1.00  1.690          C  
ATOM    405  CG  PRO A  27     -22.737   1.071  -5.856  1.00  1.690          C  
ATOM    406  CD  PRO A  27     -21.522   0.757  -5.024  1.00  1.690          C  
ATOM    407  HA  PRO A  27     -23.409  -1.709  -4.244  1.00  1.360          H  
ATOM    408 1HB  PRO A  27     -24.504  -0.136  -6.248  1.00  2.030          H  
ATOM    409 2HB  PRO A  27     -24.348   0.371  -4.562  1.00  2.030          H  
ATOM    410 1HG  PRO A  27     -22.529   0.992  -6.940  1.00  2.030          H  
ATOM    411 2HG  PRO A  27     -23.100   2.100  -5.690  1.00  2.030          H  
ATOM    412 1HD  PRO A  27     -20.706   1.062  -5.656  1.00  2.030          H  
ATOM    413 2HD  PRO A  27     -21.545   1.312  -4.082  1.00  2.030          H  
ATOM    414  N   ASN A  28     -21.937  -2.186  -7.122  1.00  1.000          N  
ATOM    415  CA  ASN A  28     -21.894  -3.055  -8.271  1.00  0.980          C  
ATOM    416  C   ASN A  28     -21.334  -4.388  -7.842  1.00  0.880          C  
ATOM    417  O   ASN A  28     -21.877  -5.436  -8.203  1.00  0.860          O  
ATOM    418  CB  ASN A  28     -21.088  -2.429  -9.372  1.00  1.380          C  
ATOM    419  CG  ASN A  28     -21.779  -1.242  -9.958  1.00  1.380          C  
ATOM    420  OD1 ASN A  28     -23.014  -1.124  -9.945  1.00  1.380          O  
ATOM    421  ND2 ASN A  28     -21.004  -0.339 -10.474  1.00  1.380          N  
ATOM    422  H   ASN A  28     -21.115  -1.623  -6.923  1.00  1.200          H  
ATOM    423  HA  ASN A  28     -22.908  -3.223  -8.631  1.00  1.180          H  
ATOM    424 1HB  ASN A  28     -20.106  -2.127  -8.994  1.00  1.660          H  
ATOM    425 2HB  ASN A  28     -20.939  -3.162 -10.152  1.00  1.660          H  
ATOM    426 1HD2 ASN A  28     -21.392   0.490 -10.869  1.00  1.660          H  
ATOM    427 2HD2 ASN A  28     -20.007  -0.456 -10.465  1.00  1.660          H  
ATOM    428  N   ILE A  29     -20.269  -4.367  -7.025  1.00  0.900          N  
ATOM    429  CA  ILE A  29     -19.714  -5.637  -6.586  1.00  0.930          C  
ATOM    430  C   ILE A  29     -20.801  -6.293  -5.753  1.00  0.910          C  
ATOM    431  O   ILE A  29     -21.167  -7.447  -5.973  1.00  0.940          O  
ATOM    432  CB  ILE A  29     -18.447  -5.497  -5.690  1.00  1.290          C  
ATOM    433  CG1 ILE A  29     -17.277  -4.911  -6.489  1.00  1.290          C  
ATOM    434  CG2 ILE A  29     -18.067  -6.898  -5.103  1.00  1.290          C  
ATOM    435  CD1 ILE A  29     -16.052  -4.503  -5.660  1.00  1.290          C  
ATOM    436  H   ILE A  29     -19.846  -3.470  -6.762  1.00  1.080          H  
ATOM    437  HA  ILE A  29     -19.496  -6.262  -7.450  1.00  1.120          H  
ATOM    438  HB  ILE A  29     -18.658  -4.802  -4.871  1.00  1.550          H  
ATOM    439 1HG1 ILE A  29     -16.977  -5.606  -7.214  1.00  1.550          H  
ATOM    440 2HG1 ILE A  29     -17.638  -4.017  -6.997  1.00  1.550          H  
ATOM    441 1HG2 ILE A  29     -17.202  -6.820  -4.465  1.00  1.550          H  
ATOM    442 2HG2 ILE A  29     -18.890  -7.287  -4.515  1.00  1.550          H  
ATOM    443 3HG2 ILE A  29     -17.849  -7.593  -5.917  1.00  1.550          H  
ATOM    444 1HD1 ILE A  29     -15.292  -4.083  -6.315  1.00  1.550          H  
ATOM    445 2HD1 ILE A  29     -16.346  -3.756  -4.924  1.00  1.550          H  
ATOM    446 3HD1 ILE A  29     -15.632  -5.360  -5.153  1.00  1.550          H  
ATOM    447  N   PHE A  30     -21.356  -5.512  -4.827  1.00  0.960          N  
ATOM    448  CA  PHE A  30     -22.385  -5.943  -3.909  1.00  1.050          C  
ATOM    449  C   PHE A  30     -23.606  -6.540  -4.608  1.00  0.990          C  
ATOM    450  O   PHE A  30     -24.019  -7.663  -4.280  1.00  1.050          O  
ATOM    451  CB  PHE A  30     -22.780  -4.736  -3.064  1.00  1.430          C  
ATOM    452  CG  PHE A  30     -23.859  -4.940  -2.098  1.00  1.430          C  
ATOM    453  CD1 PHE A  30     -23.607  -5.556  -0.891  1.00  1.430          C  
ATOM    454  CD2 PHE A  30     -25.138  -4.498  -2.375  1.00  1.430          C  
ATOM    455  CE1 PHE A  30     -24.613  -5.735   0.024  1.00  1.430          C  
ATOM    456  CE2 PHE A  30     -26.149  -4.676  -1.464  1.00  1.430          C  
ATOM    457  CZ  PHE A  30     -25.886  -5.297  -0.261  1.00  1.430          C  
ATOM    458  H   PHE A  30     -21.007  -4.557  -4.719  1.00  1.150          H  
ATOM    459  HA  PHE A  30     -21.957  -6.705  -3.257  1.00  1.260          H  
ATOM    460 1HB  PHE A  30     -21.903  -4.377  -2.528  1.00  1.720          H  
ATOM    461 2HB  PHE A  30     -23.079  -3.942  -3.725  1.00  1.720          H  
ATOM    462  HD1 PHE A  30     -22.594  -5.897  -0.666  1.00  1.720          H  
ATOM    463  HD2 PHE A  30     -25.340  -4.004  -3.329  1.00  1.720          H  
ATOM    464  HE1 PHE A  30     -24.403  -6.223   0.978  1.00  1.720          H  
ATOM    465  HE2 PHE A  30     -27.157  -4.327  -1.689  1.00  1.720          H  
ATOM    466  HZ  PHE A  30     -26.687  -5.438   0.464  1.00  1.720          H  
ATOM    467  N   ASP A  31     -24.187  -5.833  -5.590  1.00  0.940          N  
ATOM    468  CA  ASP A  31     -25.367  -6.354  -6.264  1.00  0.990          C  
ATOM    469  C   ASP A  31     -25.070  -7.632  -7.061  1.00  0.880          C  
ATOM    470  O   ASP A  31     -25.874  -8.575  -7.034  1.00  0.930          O  
ATOM    471  CB  ASP A  31     -25.962  -5.282  -7.186  1.00  1.370          C  
ATOM    472  CG  ASP A  31     -27.325  -5.664  -7.799  1.00  1.370          C  
ATOM    473  OD1 ASP A  31     -28.289  -5.777  -7.071  1.00  1.370          O  
ATOM    474  OD2 ASP A  31     -27.405  -5.864  -8.997  1.00  1.370          O  
ATOM    475  H   ASP A  31     -23.851  -4.907  -5.865  1.00  1.130          H  
ATOM    476  HA  ASP A  31     -26.107  -6.596  -5.502  1.00  1.190          H  
ATOM    477 1HB  ASP A  31     -26.081  -4.356  -6.623  1.00  1.640          H  
ATOM    478 2HB  ASP A  31     -25.253  -5.073  -7.993  1.00  1.640          H  
ATOM    479  N   LEU A  32     -23.935  -7.677  -7.780  1.00  0.810          N  
ATOM    480  CA  LEU A  32     -23.625  -8.865  -8.561  1.00  0.810          C  
ATOM    481  C   LEU A  32     -23.404 -10.075  -7.680  1.00  0.800          C  
ATOM    482  O   LEU A  32     -23.844 -11.181  -8.031  1.00  0.860          O  
ATOM    483  CB  LEU A  32     -22.394  -8.620  -9.440  1.00  1.130          C  
ATOM    484  CG  LEU A  32     -22.590  -7.642 -10.633  1.00  1.130          C  
ATOM    485  CD1 LEU A  32     -21.252  -7.326 -11.231  1.00  1.130          C  
ATOM    486  CD2 LEU A  32     -23.479  -8.291 -11.708  1.00  1.130          C  
ATOM    487  H   LEU A  32     -23.291  -6.879  -7.801  1.00  0.970          H  
ATOM    488  HA  LEU A  32     -24.479  -9.081  -9.191  1.00  0.970          H  
ATOM    489 1HB  LEU A  32     -21.604  -8.206  -8.804  1.00  1.360          H  
ATOM    490 2HB  LEU A  32     -22.046  -9.575  -9.837  1.00  1.360          H  
ATOM    491  HG  LEU A  32     -23.044  -6.715 -10.276  1.00  1.360          H  
ATOM    492 1HD1 LEU A  32     -21.376  -6.636 -12.065  1.00  1.360          H  
ATOM    493 2HD1 LEU A  32     -20.615  -6.867 -10.472  1.00  1.360          H  
ATOM    494 3HD1 LEU A  32     -20.806  -8.252 -11.587  1.00  1.360          H  
ATOM    495 1HD2 LEU A  32     -23.593  -7.598 -12.540  1.00  1.360          H  
ATOM    496 2HD2 LEU A  32     -23.007  -9.211 -12.061  1.00  1.360          H  
ATOM    497 3HD2 LEU A  32     -24.460  -8.520 -11.310  1.00  1.360          H  
ATOM    498  N   LEU A  33     -22.748  -9.888  -6.524  1.00  0.850          N  
ATOM    499  CA  LEU A  33     -22.546 -11.033  -5.665  1.00  1.020          C  
ATOM    500  C   LEU A  33     -23.895 -11.482  -5.129  1.00  1.110          C  
ATOM    501  O   LEU A  33     -24.255 -12.656  -5.219  1.00  1.200          O  
ATOM    502  CB  LEU A  33     -21.648 -10.698  -4.462  1.00  1.360          C  
ATOM    503  CG  LEU A  33     -20.168 -10.337  -4.745  1.00  1.360          C  
ATOM    504  CD1 LEU A  33     -19.515  -9.942  -3.436  1.00  1.360          C  
ATOM    505  CD2 LEU A  33     -19.446 -11.449  -5.400  1.00  1.360          C  
ATOM    506  H   LEU A  33     -22.357  -8.970  -6.281  1.00  1.020          H  
ATOM    507  HA  LEU A  33     -22.105 -11.831  -6.238  1.00  1.220          H  
ATOM    508 1HB  LEU A  33     -22.093  -9.843  -3.950  1.00  1.630          H  
ATOM    509 2HB  LEU A  33     -21.664 -11.549  -3.773  1.00  1.630          H  
ATOM    510  HG  LEU A  33     -20.132  -9.489  -5.402  1.00  1.630          H  
ATOM    511 1HD1 LEU A  33     -18.498  -9.656  -3.617  1.00  1.630          H  
ATOM    512 2HD1 LEU A  33     -20.056  -9.101  -2.999  1.00  1.630          H  
ATOM    513 3HD1 LEU A  33     -19.536 -10.786  -2.747  1.00  1.630          H  
ATOM    514 1HD2 LEU A  33     -18.456 -11.120  -5.579  1.00  1.630          H  
ATOM    515 2HD2 LEU A  33     -19.436 -12.322  -4.779  1.00  1.630          H  
ATOM    516 3HD2 LEU A  33     -19.907 -11.684  -6.331  1.00  1.630          H  
ATOM    517  N   GLY A  34     -24.732 -10.525  -4.720  1.00  1.180          N  
ATOM    518  CA  GLY A  34     -26.020 -10.874  -4.145  1.00  1.380          C  
ATOM    519  C   GLY A  34     -26.872 -11.738  -5.070  1.00  1.370          C  
ATOM    520  O   GLY A  34     -27.602 -12.623  -4.602  1.00  1.570          O  
ATOM    521  H   GLY A  34     -24.428  -9.548  -4.705  1.00  1.420          H  
ATOM    522 1HA  GLY A  34     -25.853 -11.397  -3.201  1.00  1.660          H  
ATOM    523 2HA  GLY A  34     -26.555  -9.953  -3.912  1.00  1.660          H  
ATOM    524  N   LYS A  35     -26.784 -11.498  -6.380  1.00  1.240          N  
ATOM    525  CA  LYS A  35     -27.532 -12.296  -7.341  1.00  1.370          C  
ATOM    526  C   LYS A  35     -26.918 -13.679  -7.614  1.00  1.300          C  
ATOM    527  O   LYS A  35     -27.616 -14.696  -7.581  1.00  1.570          O  
ATOM    528  CB  LYS A  35     -27.675 -11.523  -8.650  1.00  1.870          C  
ATOM    529  CG  LYS A  35     -28.628 -10.347  -8.566  1.00  1.870          C  
ATOM    530  CD  LYS A  35     -28.777  -9.641  -9.911  1.00  1.870          C  
ATOM    531  CE  LYS A  35     -29.919  -8.612  -9.875  1.00  1.870          C  
ATOM    532  NZ  LYS A  35     -29.621  -7.465  -8.976  1.00  1.870          N  
ATOM    533  H   LYS A  35     -26.213 -10.702  -6.688  1.00  1.490          H  
ATOM    534  HA  LYS A  35     -28.528 -12.461  -6.933  1.00  1.640          H  
ATOM    535 1HB  LYS A  35     -26.694 -11.132  -8.942  1.00  2.240          H  
ATOM    536 2HB  LYS A  35     -28.014 -12.192  -9.438  1.00  2.240          H  
ATOM    537 1HG  LYS A  35     -29.603 -10.695  -8.224  1.00  2.240          H  
ATOM    538 2HG  LYS A  35     -28.236  -9.638  -7.834  1.00  2.240          H  
ATOM    539 1HD  LYS A  35     -27.844  -9.115 -10.139  1.00  2.240          H  
ATOM    540 2HD  LYS A  35     -28.973 -10.368 -10.695  1.00  2.240          H  
ATOM    541 1HE  LYS A  35     -30.098  -8.236 -10.882  1.00  2.240          H  
ATOM    542 2HE  LYS A  35     -30.820  -9.108  -9.518  1.00  2.240          H  
ATOM    543 1HZ  LYS A  35     -30.379  -6.816  -8.959  1.00  2.240          H  
ATOM    544 2HZ  LYS A  35     -29.452  -7.802  -8.032  1.00  2.240          H  
ATOM    545 3HZ  LYS A  35     -28.785  -6.958  -9.286  1.00  2.240          H  
ATOM    546  N   ILE A  36     -25.604 -13.750  -7.845  1.00  1.050          N  
ATOM    547  CA  ILE A  36     -24.992 -15.040  -8.184  1.00  1.100          C  
ATOM    548  C   ILE A  36     -25.061 -16.008  -6.988  1.00  1.110          C  
ATOM    549  O   ILE A  36     -25.196 -17.234  -7.166  1.00  1.210          O  
ATOM    550  CB  ILE A  36     -23.530 -14.857  -8.674  1.00  1.520          C  
ATOM    551  CG1 ILE A  36     -22.996 -16.129  -9.446  1.00  1.520          C  
ATOM    552  CG2 ILE A  36     -22.608 -14.472  -7.521  1.00  1.520          C  
ATOM    553  CD1 ILE A  36     -23.633 -16.377 -10.793  1.00  1.520          C  
ATOM    554  H   ILE A  36     -25.040 -12.890  -7.832  1.00  1.260          H  
ATOM    555  HA  ILE A  36     -25.575 -15.474  -8.988  1.00  1.320          H  
ATOM    556  HB  ILE A  36     -23.521 -14.041  -9.390  1.00  1.820          H  
ATOM    557 1HG1 ILE A  36     -21.917 -16.036  -9.570  1.00  1.820          H  
ATOM    558 2HG1 ILE A  36     -23.205 -17.009  -8.886  1.00  1.820          H  
ATOM    559 1HG2 ILE A  36     -21.621 -14.302  -7.885  1.00  1.820          H  
ATOM    560 2HG2 ILE A  36     -22.989 -13.588  -7.098  1.00  1.820          H  
ATOM    561 3HG2 ILE A  36     -22.553 -15.210  -6.767  1.00  1.820          H  
ATOM    562 1HD1 ILE A  36     -23.197 -17.275 -11.232  1.00  1.820          H  
ATOM    563 2HD1 ILE A  36     -24.697 -16.517 -10.697  1.00  1.820          H  
ATOM    564 3HD1 ILE A  36     -23.442 -15.528 -11.446  1.00  1.820          H  
ATOM    565  N   GLU A  37     -25.016 -15.439  -5.770  1.00  1.100          N  
ATOM    566  CA  GLU A  37     -25.069 -16.154  -4.504  1.00  1.220          C  
ATOM    567  C   GLU A  37     -26.335 -16.956  -4.306  1.00  1.310          C  
ATOM    568  O   GLU A  37     -26.398 -17.797  -3.415  1.00  1.340          O  
ATOM    569  CB  GLU A  37     -24.927 -15.214  -3.299  1.00  1.660          C  
ATOM    570  CG  GLU A  37     -23.534 -14.647  -3.018  1.00  1.660          C  
ATOM    571  CD  GLU A  37     -23.577 -13.580  -1.924  1.00  1.660          C  
ATOM    572  OE1 GLU A  37     -24.641 -13.321  -1.397  1.00  1.660          O  
ATOM    573  OE2 GLU A  37     -22.556 -13.019  -1.630  1.00  1.660          O  
ATOM    574  H   GLU A  37     -24.884 -14.421  -5.707  1.00  1.320          H  
ATOM    575  HA  GLU A  37     -24.228 -16.829  -4.498  1.00  1.460          H  
ATOM    576 1HB  GLU A  37     -25.598 -14.362  -3.443  1.00  1.990          H  
ATOM    577 2HB  GLU A  37     -25.256 -15.734  -2.401  1.00  1.990          H  
ATOM    578 1HG  GLU A  37     -22.908 -15.469  -2.667  1.00  1.990          H  
ATOM    579 2HG  GLU A  37     -23.076 -14.263  -3.918  1.00  1.990          H  
ATOM    580  N   LYS A  38     -27.382 -16.660  -5.069  1.00  1.430          N  
ATOM    581  CA  LYS A  38     -28.629 -17.373  -4.887  1.00  1.620          C  
ATOM    582  C   LYS A  38     -28.633 -18.679  -5.668  1.00  1.550          C  
ATOM    583  O   LYS A  38     -29.580 -19.459  -5.565  1.00  1.740          O  
ATOM    584  CB  LYS A  38     -29.802 -16.494  -5.318  1.00  2.190          C  
ATOM    585  CG  LYS A  38     -29.900 -15.159  -4.559  1.00  2.190          C  
ATOM    586  CD  LYS A  38     -30.129 -15.329  -3.049  1.00  2.190          C  
ATOM    587  CE  LYS A  38     -30.285 -13.978  -2.339  1.00  2.190          C  
ATOM    588  NZ  LYS A  38     -28.963 -13.252  -2.179  1.00  2.190          N  
ATOM    589  H   LYS A  38     -27.310 -15.953  -5.811  1.00  1.720          H  
ATOM    590  HA  LYS A  38     -28.737 -17.631  -3.838  1.00  1.940          H  
ATOM    591 1HB  LYS A  38     -29.699 -16.263  -6.381  1.00  2.630          H  
ATOM    592 2HB  LYS A  38     -30.735 -17.037  -5.185  1.00  2.630          H  
ATOM    593 1HG  LYS A  38     -28.976 -14.622  -4.719  1.00  2.630          H  
ATOM    594 2HG  LYS A  38     -30.714 -14.568  -4.978  1.00  2.630          H  
ATOM    595 1HD  LYS A  38     -31.016 -15.937  -2.876  1.00  2.630          H  
ATOM    596 2HD  LYS A  38     -29.271 -15.827  -2.603  1.00  2.630          H  
ATOM    597 1HE  LYS A  38     -30.963 -13.351  -2.913  1.00  2.630          H  
ATOM    598 2HE  LYS A  38     -30.712 -14.149  -1.352  1.00  2.630          H  
ATOM    599 1HZ  LYS A  38     -29.118 -12.381  -1.703  1.00  2.630          H  
ATOM    600 2HZ  LYS A  38     -28.328 -13.817  -1.638  1.00  2.630          H  
ATOM    601 3HZ  LYS A  38     -28.510 -13.051  -3.098  1.00  2.630          H  
ATOM    602  N   LEU A  39     -27.590 -18.921  -6.463  1.00  1.430          N  
ATOM    603  CA  LEU A  39     -27.530 -20.147  -7.234  1.00  1.590          C  
ATOM    604  C   LEU A  39     -26.549 -21.134  -6.621  1.00  1.430          C  
ATOM    605  O   LEU A  39     -26.890 -22.289  -6.355  1.00  1.760          O  
ATOM    606  CB  LEU A  39     -27.076 -19.829  -8.660  1.00  2.160          C  
ATOM    607  CG  LEU A  39     -27.956 -18.869  -9.476  1.00  2.160          C  
ATOM    608  CD1 LEU A  39     -27.274 -18.627 -10.806  1.00  2.160          C  
ATOM    609  CD2 LEU A  39     -29.358 -19.448  -9.670  1.00  2.160          C  
ATOM    610  H   LEU A  39     -26.830 -18.242  -6.534  1.00  1.720          H  
ATOM    611  HA  LEU A  39     -28.509 -20.617  -7.241  1.00  1.910          H  
ATOM    612 1HB  LEU A  39     -26.078 -19.393  -8.614  1.00  2.590          H  
ATOM    613 2HB  LEU A  39     -27.015 -20.765  -9.210  1.00  2.590          H  
ATOM    614  HG  LEU A  39     -28.030 -17.909  -8.954  1.00  2.590          H  
ATOM    615 1HD1 LEU A  39     -27.864 -17.927 -11.396  1.00  2.590          H  
ATOM    616 2HD1 LEU A  39     -26.289 -18.209 -10.629  1.00  2.590          H  
ATOM    617 3HD1 LEU A  39     -27.176 -19.568 -11.346  1.00  2.590          H  
ATOM    618 1HD2 LEU A  39     -29.956 -18.753 -10.258  1.00  2.590          H  
ATOM    619 2HD2 LEU A  39     -29.289 -20.402 -10.195  1.00  2.590          H  
ATOM    620 3HD2 LEU A  39     -29.842 -19.599  -8.708  1.00  2.590          H  
ATOM    621  N   HIS A  40     -25.317 -20.680  -6.407  1.00  1.100          N  
ATOM    622  CA  HIS A  40     -24.273 -21.576  -5.912  1.00  1.280          C  
ATOM    623  C   HIS A  40     -23.402 -20.847  -4.895  1.00  1.200          C  
ATOM    624  O   HIS A  40     -22.197 -20.765  -5.093  1.00  1.170          O  
ATOM    625  CB  HIS A  40     -23.388 -22.039  -7.082  1.00  1.720          C  
ATOM    626  CG  HIS A  40     -24.153 -22.658  -8.200  1.00  1.720          C  
ATOM    627  ND1 HIS A  40     -24.708 -23.914  -8.127  1.00  1.720          N  
ATOM    628  CD2 HIS A  40     -24.457 -22.177  -9.426  1.00  1.720          C  
ATOM    629  CE1 HIS A  40     -25.324 -24.179  -9.266  1.00  1.720          C  
ATOM    630  NE2 HIS A  40     -25.186 -23.140 -10.069  1.00  1.720          N  
ATOM    631  H   HIS A  40     -25.124 -19.698  -6.621  1.00  1.320          H  
ATOM    632  HA  HIS A  40     -24.716 -22.458  -5.463  1.00  1.540          H  
ATOM    633 1HB  HIS A  40     -22.827 -21.203  -7.484  1.00  2.060          H  
ATOM    634 2HB  HIS A  40     -22.664 -22.771  -6.721  1.00  2.060          H  
ATOM    635  HD1 HIS A  40     -24.992 -24.345  -7.269  1.00  2.060          H  
ATOM    636  HD2 HIS A  40     -24.235 -21.233  -9.925  1.00  2.060          H  
ATOM    637  HE1 HIS A  40     -25.833 -25.131  -9.410  1.00  2.060          H  
ATOM    638  N   PRO A  41     -23.913 -20.427  -3.735  1.00  1.960          N  
ATOM    639  CA  PRO A  41     -23.318 -19.394  -2.883  1.00  2.470          C  
ATOM    640  C   PRO A  41     -21.809 -19.439  -2.589  1.00  2.110          C  
ATOM    641  O   PRO A  41     -21.190 -18.375  -2.523  1.00  2.480          O  
ATOM    642  CB  PRO A  41     -24.143 -19.545  -1.593  1.00  3.710          C  
ATOM    643  CG  PRO A  41     -24.790 -20.916  -1.678  1.00  3.710          C  
ATOM    644  CD  PRO A  41     -25.071 -21.105  -3.156  1.00  3.710          C  
ATOM    645  HA  PRO A  41     -23.560 -18.428  -3.312  1.00  2.960          H  
ATOM    646 1HB  PRO A  41     -23.487 -19.438  -0.716  1.00  4.450          H  
ATOM    647 2HB  PRO A  41     -24.887 -18.732  -1.536  1.00  4.450          H  
ATOM    648 1HG  PRO A  41     -24.125 -21.685  -1.262  1.00  4.450          H  
ATOM    649 2HG  PRO A  41     -25.710 -20.932  -1.073  1.00  4.450          H  
ATOM    650 1HD  PRO A  41     -25.095 -22.171  -3.377  1.00  4.450          H  
ATOM    651 2HD  PRO A  41     -26.006 -20.590  -3.457  1.00  4.450          H  
ATOM    652  N   ARG A  42     -21.178 -20.608  -2.507  1.00  1.590          N  
ATOM    653  CA  ARG A  42     -19.743 -20.610  -2.214  1.00  1.420          C  
ATOM    654  C   ARG A  42     -18.935 -20.232  -3.451  1.00  1.290          C  
ATOM    655  O   ARG A  42     -18.146 -19.274  -3.435  1.00  1.270          O  
ATOM    656  CB  ARG A  42     -19.285 -21.973  -1.710  1.00  2.060          C  
ATOM    657  CG  ARG A  42     -17.806 -22.046  -1.338  1.00  2.060          C  
ATOM    658  CD  ARG A  42     -17.449 -23.352  -0.748  1.00  2.060          C  
ATOM    659  NE  ARG A  42     -16.030 -23.419  -0.417  1.00  2.060          N  
ATOM    660  CZ  ARG A  42     -15.402 -24.486   0.125  1.00  2.060          C  
ATOM    661  NH1 ARG A  42     -16.072 -25.589   0.401  1.00  2.060          N  
ATOM    662  NH2 ARG A  42     -14.104 -24.421   0.380  1.00  2.060          N  
ATOM    663  H   ARG A  42     -21.672 -21.485  -2.588  1.00  1.910          H  
ATOM    664  HA  ARG A  42     -19.548 -19.872  -1.435  1.00  1.700          H  
ATOM    665 1HB  ARG A  42     -19.865 -22.247  -0.832  1.00  2.470          H  
ATOM    666 2HB  ARG A  42     -19.468 -22.728  -2.473  1.00  2.470          H  
ATOM    667 1HG  ARG A  42     -17.195 -21.912  -2.234  1.00  2.470          H  
ATOM    668 2HG  ARG A  42     -17.570 -21.263  -0.619  1.00  2.470          H  
ATOM    669 1HD  ARG A  42     -18.025 -23.508   0.164  1.00  2.470          H  
ATOM    670 2HD  ARG A  42     -17.673 -24.140  -1.468  1.00  2.470          H  
ATOM    671  HE  ARG A  42     -15.471 -22.597  -0.611  1.00  2.470          H  
ATOM    672 1HH1 ARG A  42     -17.060 -25.645   0.209  1.00  2.470          H  
ATOM    673 2HH1 ARG A  42     -15.596 -26.382   0.806  1.00  2.470          H  
ATOM    674 1HH2 ARG A  42     -13.589 -23.576   0.170  1.00  2.470          H  
ATOM    675 2HH2 ARG A  42     -13.625 -25.212   0.785  1.00  2.470          H  
ATOM    676  N   ASN A  43     -19.101 -21.033  -4.502  1.00  1.480          N  
ATOM    677  CA  ASN A  43     -18.385 -20.838  -5.747  1.00  1.610          C  
ATOM    678  C   ASN A  43     -18.909 -19.605  -6.465  1.00  1.600          C  
ATOM    679  O   ASN A  43     -18.207 -18.976  -7.262  1.00  1.650          O  
ATOM    680  CB  ASN A  43     -18.520 -22.065  -6.613  1.00  2.200          C  
ATOM    681  CG  ASN A  43     -17.757 -23.229  -6.050  1.00  2.200          C  
ATOM    682  OD1 ASN A  43     -16.859 -23.079  -5.209  1.00  2.200          O  
ATOM    683  ND2 ASN A  43     -18.103 -24.404  -6.497  1.00  2.200          N  
ATOM    684  H   ASN A  43     -19.756 -21.798  -4.425  1.00  1.780          H  
ATOM    685  HA  ASN A  43     -17.331 -20.672  -5.524  1.00  1.930          H  
ATOM    686 1HB  ASN A  43     -19.575 -22.333  -6.698  1.00  2.640          H  
ATOM    687 2HB  ASN A  43     -18.152 -21.847  -7.613  1.00  2.640          H  
ATOM    688 1HD2 ASN A  43     -17.638 -25.224  -6.160  1.00  2.640          H  
ATOM    689 2HD2 ASN A  43     -18.834 -24.492  -7.174  1.00  2.640          H  
ATOM    690  N   ALA A  44     -20.184 -19.290  -6.233  1.00  1.690          N  
ATOM    691  CA  ALA A  44     -20.823 -18.148  -6.841  1.00  1.900          C  
ATOM    692  C   ALA A  44     -20.184 -16.866  -6.388  1.00  1.620          C  
ATOM    693  O   ALA A  44     -19.788 -16.037  -7.217  1.00  1.640          O  
ATOM    694  CB  ALA A  44     -22.272 -18.129  -6.456  1.00  2.580          C  
ATOM    695  H   ALA A  44     -20.749 -19.865  -5.614  1.00  2.030          H  
ATOM    696  HA  ALA A  44     -20.717 -18.218  -7.924  1.00  2.280          H  
ATOM    697 1HB  ALA A  44     -22.725 -17.326  -6.868  1.00  3.090          H  
ATOM    698 2HB  ALA A  44     -22.747 -19.010  -6.806  1.00  3.090          H  
ATOM    699 3HB  ALA A  44     -22.350 -18.063  -5.386  1.00  3.090          H  
ATOM    700  N   LEU A  45     -19.996 -16.720  -5.066  1.00  1.490          N  
ATOM    701  CA  LEU A  45     -19.376 -15.516  -4.560  1.00  1.470          C  
ATOM    702  C   LEU A  45     -17.986 -15.446  -5.134  1.00  1.220          C  
ATOM    703  O   LEU A  45     -17.578 -14.422  -5.679  1.00  1.240          O  
ATOM    704  CB  LEU A  45     -19.317 -15.520  -3.024  1.00  2.070          C  
ATOM    705  CG  LEU A  45     -18.821 -14.192  -2.295  1.00  2.070          C  
ATOM    706  CD1 LEU A  45     -19.390 -14.179  -0.891  1.00  2.070          C  
ATOM    707  CD2 LEU A  45     -17.276 -14.104  -2.235  1.00  2.070          C  
ATOM    708  H   LEU A  45     -20.319 -17.431  -4.400  1.00  1.790          H  
ATOM    709  HA  LEU A  45     -19.950 -14.656  -4.898  1.00  1.760          H  
ATOM    710 1HB  LEU A  45     -20.322 -15.734  -2.656  1.00  2.480          H  
ATOM    711 2HB  LEU A  45     -18.672 -16.341  -2.705  1.00  2.480          H  
ATOM    712  HG  LEU A  45     -19.211 -13.330  -2.810  1.00  2.480          H  
ATOM    713 1HD1 LEU A  45     -19.087 -13.265  -0.380  1.00  2.480          H  
ATOM    714 2HD1 LEU A  45     -20.482 -14.218  -0.940  1.00  2.480          H  
ATOM    715 3HD1 LEU A  45     -19.023 -15.043  -0.338  1.00  2.480          H  
ATOM    716 1HD2 LEU A  45     -17.002 -13.194  -1.710  1.00  2.480          H  
ATOM    717 2HD2 LEU A  45     -16.884 -14.966  -1.696  1.00  2.480          H  
ATOM    718 3HD2 LEU A  45     -16.835 -14.074  -3.216  1.00  2.480          H  
ATOM    719  N   ARG A  46     -17.231 -16.544  -5.003  1.00  1.140          N  
ATOM    720  CA  ARG A  46     -15.860 -16.565  -5.483  1.00  1.210          C  
ATOM    721  C   ARG A  46     -15.745 -16.117  -6.941  1.00  1.190          C  
ATOM    722  O   ARG A  46     -14.912 -15.262  -7.270  1.00  1.280          O  
ATOM    723  CB  ARG A  46     -15.281 -17.962  -5.330  1.00  1.670          C  
ATOM    724  CG  ARG A  46     -13.822 -18.137  -5.762  1.00  1.670          C  
ATOM    725  CD  ARG A  46     -13.426 -19.573  -5.767  1.00  1.670          C  
ATOM    726  NE  ARG A  46     -14.132 -20.333  -6.808  1.00  1.670          N  
ATOM    727  CZ  ARG A  46     -14.274 -21.680  -6.840  1.00  1.670          C  
ATOM    728  NH1 ARG A  46     -13.769 -22.433  -5.883  1.00  1.670          N  
ATOM    729  NH2 ARG A  46     -14.928 -22.241  -7.844  1.00  1.670          N  
ATOM    730  H   ARG A  46     -17.609 -17.377  -4.536  1.00  1.370          H  
ATOM    731  HA  ARG A  46     -15.277 -15.883  -4.866  1.00  1.450          H  
ATOM    732 1HB  ARG A  46     -15.367 -18.275  -4.290  1.00  2.000          H  
ATOM    733 2HB  ARG A  46     -15.880 -18.651  -5.917  1.00  2.000          H  
ATOM    734 1HG  ARG A  46     -13.682 -17.749  -6.771  1.00  2.000          H  
ATOM    735 2HG  ARG A  46     -13.169 -17.601  -5.074  1.00  2.000          H  
ATOM    736 1HD  ARG A  46     -12.353 -19.655  -5.947  1.00  2.000          H  
ATOM    737 2HD  ARG A  46     -13.671 -20.005  -4.798  1.00  2.000          H  
ATOM    738  HE  ARG A  46     -14.535 -19.807  -7.573  1.00  2.000          H  
ATOM    739 1HH1 ARG A  46     -13.268 -22.016  -5.116  1.00  2.000          H  
ATOM    740 2HH1 ARG A  46     -13.888 -23.437  -5.915  1.00  2.000          H  
ATOM    741 1HH2 ARG A  46     -15.313 -21.665  -8.581  1.00  2.000          H  
ATOM    742 2HH2 ARG A  46     -15.042 -23.243  -7.877  1.00  2.000          H  
ATOM    743  N   PHE A  47     -16.558 -16.702  -7.832  1.00  1.260          N  
ATOM    744  CA  PHE A  47     -16.492 -16.372  -9.249  1.00  1.460          C  
ATOM    745  C   PHE A  47     -16.736 -14.909  -9.562  1.00  1.330          C  
ATOM    746  O   PHE A  47     -15.887 -14.255 -10.193  1.00  1.400          O  
ATOM    747  CB  PHE A  47     -17.498 -17.203 -10.043  1.00  1.960          C  
ATOM    748  CG  PHE A  47     -17.601 -16.768 -11.479  1.00  1.960          C  
ATOM    749  CD1 PHE A  47     -16.613 -17.084 -12.396  1.00  1.960          C  
ATOM    750  CD2 PHE A  47     -18.698 -16.027 -11.914  1.00  1.960          C  
ATOM    751  CE1 PHE A  47     -16.712 -16.664 -13.705  1.00  1.960          C  
ATOM    752  CE2 PHE A  47     -18.794 -15.612 -13.218  1.00  1.960          C  
ATOM    753  CZ  PHE A  47     -17.801 -15.928 -14.114  1.00  1.960          C  
ATOM    754  H   PHE A  47     -17.233 -17.408  -7.525  1.00  1.510          H  
ATOM    755  HA  PHE A  47     -15.492 -16.623  -9.597  1.00  1.750          H  
ATOM    756 1HB  PHE A  47     -17.211 -18.252 -10.012  1.00  2.360          H  
ATOM    757 2HB  PHE A  47     -18.484 -17.122  -9.576  1.00  2.360          H  
ATOM    758  HD1 PHE A  47     -15.748 -17.661 -12.075  1.00  2.360          H  
ATOM    759  HD2 PHE A  47     -19.484 -15.775 -11.205  1.00  2.360          H  
ATOM    760  HE1 PHE A  47     -15.927 -16.915 -14.418  1.00  2.360          H  
ATOM    761  HE2 PHE A  47     -19.651 -15.035 -13.547  1.00  2.360          H  
ATOM    762  HZ  PHE A  47     -17.878 -15.598 -15.148  1.00  2.360          H  
ATOM    763  N   GLN A  48     -17.885 -14.369  -9.125  1.00  1.260          N  
ATOM    764  CA  GLN A  48     -18.120 -12.971  -9.437  1.00  1.310          C  
ATOM    765  C   GLN A  48     -17.159 -12.069  -8.727  1.00  1.180          C  
ATOM    766  O   GLN A  48     -16.686 -11.114  -9.328  1.00  1.260          O  
ATOM    767  CB  GLN A  48     -19.544 -12.499  -9.120  1.00  1.810          C  
ATOM    768  CG  GLN A  48     -20.656 -12.882 -10.089  1.00  1.810          C  
ATOM    769  CD  GLN A  48     -20.516 -12.173 -11.424  1.00  1.810          C  
ATOM    770  OE1 GLN A  48     -20.043 -11.036 -11.471  1.00  1.810          O  
ATOM    771  NE2 GLN A  48     -20.935 -12.814 -12.503  1.00  1.810          N  
ATOM    772  H   GLN A  48     -18.548 -14.933  -8.581  1.00  1.510          H  
ATOM    773  HA  GLN A  48     -17.959 -12.837 -10.506  1.00  1.570          H  
ATOM    774 1HB  GLN A  48     -19.818 -12.926  -8.169  1.00  2.180          H  
ATOM    775 2HB  GLN A  48     -19.551 -11.414  -9.000  1.00  2.180          H  
ATOM    776 1HG  GLN A  48     -20.634 -13.951 -10.258  1.00  2.180          H  
ATOM    777 2HG  GLN A  48     -21.609 -12.581  -9.655  1.00  2.180          H  
ATOM    778 1HE2 GLN A  48     -20.872 -12.377 -13.404  1.00  2.180          H  
ATOM    779 2HE2 GLN A  48     -21.329 -13.731 -12.424  1.00  2.180          H  
ATOM    780  N   LEU A  49     -16.795 -12.369  -7.476  1.00  1.090          N  
ATOM    781  CA  LEU A  49     -15.928 -11.448  -6.784  1.00  1.170          C  
ATOM    782  C   LEU A  49     -14.606 -11.353  -7.484  1.00  1.140          C  
ATOM    783  O   LEU A  49     -14.139 -10.259  -7.775  1.00  1.270          O  
ATOM    784  CB  LEU A  49     -15.665 -11.880  -5.337  1.00  1.610          C  
ATOM    785  CG  LEU A  49     -14.736 -10.950  -4.520  1.00  1.610          C  
ATOM    786  CD1 LEU A  49     -15.364  -9.544  -4.391  1.00  1.610          C  
ATOM    787  CD2 LEU A  49     -14.520 -11.553  -3.164  1.00  1.610          C  
ATOM    788  H   LEU A  49     -17.163 -13.181  -6.979  1.00  1.310          H  
ATOM    789  HA  LEU A  49     -16.405 -10.475  -6.796  1.00  1.400          H  
ATOM    790 1HB  LEU A  49     -16.593 -11.978  -4.804  1.00  1.930          H  
ATOM    791 2HB  LEU A  49     -15.205 -12.870  -5.365  1.00  1.930          H  
ATOM    792  HG  LEU A  49     -13.775 -10.853  -5.029  1.00  1.930          H  
ATOM    793 1HD1 LEU A  49     -14.711  -8.916  -3.817  1.00  1.930          H  
ATOM    794 2HD1 LEU A  49     -15.512  -9.089  -5.360  1.00  1.930          H  
ATOM    795 3HD1 LEU A  49     -16.307  -9.623  -3.888  1.00  1.930          H  
ATOM    796 1HD2 LEU A  49     -13.857 -10.917  -2.592  1.00  1.930          H  
ATOM    797 2HD2 LEU A  49     -15.475 -11.641  -2.654  1.00  1.930          H  
ATOM    798 3HD2 LEU A  49     -14.071 -12.542  -3.276  1.00  1.930          H  
ATOM    799  N   GLY A  50     -14.000 -12.487  -7.817  1.00  1.100          N  
ATOM    800  CA  GLY A  50     -12.705 -12.452  -8.464  1.00  1.260          C  
ATOM    801  C   GLY A  50     -12.762 -11.589  -9.714  1.00  1.280          C  
ATOM    802  O   GLY A  50     -12.008 -10.619  -9.852  1.00  1.520          O  
ATOM    803  H   GLY A  50     -14.425 -13.389  -7.589  1.00  1.320          H  
ATOM    804 1HA  GLY A  50     -11.962 -12.058  -7.772  1.00  1.510          H  
ATOM    805 2HA  GLY A  50     -12.406 -13.467  -8.724  1.00  1.510          H  
ATOM    806  N   ARG A  51     -13.672 -11.925 -10.628  1.00  1.150          N  
ATOM    807  CA  ARG A  51     -13.782 -11.178 -11.869  1.00  1.230          C  
ATOM    808  C   ARG A  51     -13.978  -9.676 -11.687  1.00  1.120          C  
ATOM    809  O   ARG A  51     -13.237  -8.863 -12.257  1.00  1.070          O  
ATOM    810  CB  ARG A  51     -14.957 -11.693 -12.685  1.00  1.690          C  
ATOM    811  CG  ARG A  51     -15.189 -10.956 -14.002  1.00  1.690          C  
ATOM    812  CD  ARG A  51     -16.353 -11.485 -14.730  1.00  1.690          C  
ATOM    813  NE  ARG A  51     -16.565 -10.761 -15.981  1.00  1.690          N  
ATOM    814  CZ  ARG A  51     -17.259  -9.601 -16.118  1.00  1.690          C  
ATOM    815  NH1 ARG A  51     -17.824  -9.022 -15.077  1.00  1.690          N  
ATOM    816  NH2 ARG A  51     -17.369  -9.048 -17.315  1.00  1.690          N  
ATOM    817  H   ARG A  51     -14.282 -12.734 -10.454  1.00  1.380          H  
ATOM    818  HA  ARG A  51     -12.865 -11.338 -12.435  1.00  1.480          H  
ATOM    819 1HB  ARG A  51     -14.808 -12.749 -12.909  1.00  2.030          H  
ATOM    820 2HB  ARG A  51     -15.872 -11.619 -12.088  1.00  2.030          H  
ATOM    821 1HG  ARG A  51     -15.371  -9.899 -13.812  1.00  2.030          H  
ATOM    822 2HG  ARG A  51     -14.309 -11.058 -14.637  1.00  2.030          H  
ATOM    823 1HD  ARG A  51     -16.177 -12.536 -14.971  1.00  2.030          H  
ATOM    824 2HD  ARG A  51     -17.249 -11.406 -14.113  1.00  2.030          H  
ATOM    825  HE  ARG A  51     -16.153 -11.157 -16.817  1.00  2.030          H  
ATOM    826 1HH1 ARG A  51     -17.745  -9.435 -14.160  1.00  2.030          H  
ATOM    827 2HH1 ARG A  51     -18.341  -8.161 -15.194  1.00  2.030          H  
ATOM    828 1HH2 ARG A  51     -16.938  -9.488 -18.117  1.00  2.030          H  
ATOM    829 2HH2 ARG A  51     -17.883  -8.186 -17.432  1.00  2.030          H  
ATOM    830  N   VAL A  52     -14.982  -9.296 -10.901  1.00  1.140          N  
ATOM    831  CA  VAL A  52     -15.311  -7.890 -10.839  1.00  1.220          C  
ATOM    832  C   VAL A  52     -14.320  -7.118 -10.006  1.00  1.090          C  
ATOM    833  O   VAL A  52     -13.966  -5.998 -10.373  1.00  1.080          O  
ATOM    834  CB  VAL A  52     -16.761  -7.678 -10.350  1.00  1.680          C  
ATOM    835  CG1 VAL A  52     -17.679  -8.531 -11.203  1.00  1.680          C  
ATOM    836  CG2 VAL A  52     -16.927  -7.963  -8.843  1.00  1.680          C  
ATOM    837  H   VAL A  52     -15.529  -9.994 -10.385  1.00  1.370          H  
ATOM    838  HA  VAL A  52     -15.266  -7.497 -11.852  1.00  1.460          H  
ATOM    839  HB  VAL A  52     -17.037  -6.672 -10.543  1.00  2.010          H  
ATOM    840 1HG1 VAL A  52     -18.689  -8.356 -10.901  1.00  2.010          H  
ATOM    841 2HG1 VAL A  52     -17.551  -8.260 -12.243  1.00  2.010          H  
ATOM    842 3HG1 VAL A  52     -17.456  -9.584 -11.079  1.00  2.010          H  
ATOM    843 1HG2 VAL A  52     -17.960  -7.795  -8.561  1.00  2.010          H  
ATOM    844 2HG2 VAL A  52     -16.669  -8.955  -8.621  1.00  2.010          H  
ATOM    845 3HG2 VAL A  52     -16.301  -7.321  -8.271  1.00  2.010          H  
ATOM    846  N   LEU A  53     -13.841  -7.705  -8.916  1.00  1.120          N  
ATOM    847  CA  LEU A  53     -12.918  -7.039  -8.044  1.00  1.190          C  
ATOM    848  C   LEU A  53     -11.655  -6.697  -8.797  1.00  1.020          C  
ATOM    849  O   LEU A  53     -11.177  -5.576  -8.673  1.00  1.040          O  
ATOM    850  CB  LEU A  53     -12.636  -7.932  -6.839  1.00  1.640          C  
ATOM    851  CG  LEU A  53     -11.695  -7.446  -5.770  1.00  1.640          C  
ATOM    852  CD1 LEU A  53     -12.219  -6.135  -5.139  1.00  1.640          C  
ATOM    853  CD2 LEU A  53     -11.577  -8.564  -4.724  1.00  1.640          C  
ATOM    854  H   LEU A  53     -14.139  -8.646  -8.656  1.00  1.340          H  
ATOM    855  HA  LEU A  53     -13.386  -6.117  -7.708  1.00  1.430          H  
ATOM    856 1HB  LEU A  53     -13.581  -8.161  -6.367  1.00  1.970          H  
ATOM    857 2HB  LEU A  53     -12.217  -8.865  -7.218  1.00  1.970          H  
ATOM    858  HG  LEU A  53     -10.728  -7.257  -6.201  1.00  1.970          H  
ATOM    859 1HD1 LEU A  53     -11.534  -5.799  -4.366  1.00  1.970          H  
ATOM    860 2HD1 LEU A  53     -12.288  -5.369  -5.901  1.00  1.970          H  
ATOM    861 3HD1 LEU A  53     -13.201  -6.303  -4.699  1.00  1.970          H  
ATOM    862 1HD2 LEU A  53     -10.905  -8.284  -3.938  1.00  1.970          H  
ATOM    863 2HD2 LEU A  53     -12.540  -8.760  -4.296  1.00  1.970          H  
ATOM    864 3HD2 LEU A  53     -11.207  -9.469  -5.207  1.00  1.970          H  
ATOM    865  N   VAL A  54     -11.118  -7.619  -9.609  1.00  0.940          N  
ATOM    866  CA  VAL A  54      -9.909  -7.279 -10.344  1.00  0.960          C  
ATOM    867  C   VAL A  54     -10.156  -6.118 -11.286  1.00  0.840          C  
ATOM    868  O   VAL A  54      -9.328  -5.207 -11.369  1.00  0.840          O  
ATOM    869  CB  VAL A  54      -9.362  -8.480 -11.127  1.00  1.340          C  
ATOM    870  CG1 VAL A  54      -8.207  -8.027 -12.076  1.00  1.340          C  
ATOM    871  CG2 VAL A  54      -8.847  -9.514 -10.131  1.00  1.340          C  
ATOM    872  H   VAL A  54     -11.528  -8.557  -9.691  1.00  1.130          H  
ATOM    873  HA  VAL A  54      -9.150  -6.977  -9.622  1.00  1.150          H  
ATOM    874  HB  VAL A  54     -10.164  -8.916 -11.735  1.00  1.600          H  
ATOM    875 1HG1 VAL A  54      -7.828  -8.893 -12.617  1.00  1.600          H  
ATOM    876 2HG1 VAL A  54      -8.565  -7.293 -12.799  1.00  1.600          H  
ATOM    877 3HG1 VAL A  54      -7.402  -7.586 -11.488  1.00  1.600          H  
ATOM    878 1HG2 VAL A  54      -8.464 -10.380 -10.668  1.00  1.600          H  
ATOM    879 2HG2 VAL A  54      -8.052  -9.075  -9.531  1.00  1.600          H  
ATOM    880 3HG2 VAL A  54      -9.660  -9.827  -9.476  1.00  1.600          H  
ATOM    881  N   LEU A  55     -11.269  -6.147 -12.019  1.00  0.870          N  
ATOM    882  CA  LEU A  55     -11.540  -5.066 -12.948  1.00  0.990          C  
ATOM    883  C   LEU A  55     -11.682  -3.731 -12.214  1.00  0.960          C  
ATOM    884  O   LEU A  55     -11.147  -2.706 -12.661  1.00  1.010          O  
ATOM    885  CB  LEU A  55     -12.822  -5.392 -13.730  1.00  1.340          C  
ATOM    886  CG  LEU A  55     -12.737  -6.605 -14.728  1.00  1.340          C  
ATOM    887  CD1 LEU A  55     -14.157  -6.942 -15.250  1.00  1.340          C  
ATOM    888  CD2 LEU A  55     -11.794  -6.270 -15.895  1.00  1.340          C  
ATOM    889  H   LEU A  55     -11.915  -6.943 -11.945  1.00  1.040          H  
ATOM    890  HA  LEU A  55     -10.698  -4.977 -13.624  1.00  1.190          H  
ATOM    891 1HB  LEU A  55     -13.609  -5.616 -13.007  1.00  1.610          H  
ATOM    892 2HB  LEU A  55     -13.118  -4.510 -14.293  1.00  1.610          H  
ATOM    893  HG  LEU A  55     -12.357  -7.481 -14.202  1.00  1.610          H  
ATOM    894 1HD1 LEU A  55     -14.105  -7.794 -15.927  1.00  1.610          H  
ATOM    895 2HD1 LEU A  55     -14.801  -7.193 -14.406  1.00  1.610          H  
ATOM    896 3HD1 LEU A  55     -14.567  -6.084 -15.778  1.00  1.610          H  
ATOM    897 1HD2 LEU A  55     -11.751  -7.123 -16.571  1.00  1.610          H  
ATOM    898 2HD2 LEU A  55     -12.172  -5.401 -16.432  1.00  1.610          H  
ATOM    899 3HD2 LEU A  55     -10.795  -6.062 -15.533  1.00  1.610          H  
ATOM    900  N   TYR A  56     -12.335  -3.742 -11.048  1.00  0.990          N  
ATOM    901  CA  TYR A  56     -12.500  -2.504 -10.312  1.00  1.140          C  
ATOM    902  C   TYR A  56     -11.178  -2.036  -9.716  1.00  0.990          C  
ATOM    903  O   TYR A  56     -10.951  -0.827  -9.649  1.00  1.050          O  
ATOM    904  CB  TYR A  56     -13.577  -2.629  -9.241  1.00  1.540          C  
ATOM    905  CG  TYR A  56     -14.978  -2.772  -9.795  1.00  1.540          C  
ATOM    906  CD1 TYR A  56     -15.760  -3.838  -9.415  1.00  1.540          C  
ATOM    907  CD2 TYR A  56     -15.479  -1.843 -10.690  1.00  1.540          C  
ATOM    908  CE1 TYR A  56     -17.030  -3.977  -9.923  1.00  1.540          C  
ATOM    909  CE2 TYR A  56     -16.739  -1.993 -11.200  1.00  1.540          C  
ATOM    910  CZ  TYR A  56     -17.507  -3.061 -10.822  1.00  1.540          C  
ATOM    911  OH  TYR A  56     -18.754  -3.220 -11.353  1.00  1.540          O  
ATOM    912  H   TYR A  56     -12.783  -4.602 -10.720  1.00  1.190          H  
ATOM    913  HA  TYR A  56     -12.811  -1.740 -11.016  1.00  1.370          H  
ATOM    914 1HB  TYR A  56     -13.363  -3.491  -8.602  1.00  1.840          H  
ATOM    915 2HB  TYR A  56     -13.563  -1.744  -8.633  1.00  1.840          H  
ATOM    916  HD1 TYR A  56     -15.374  -4.570  -8.712  1.00  1.840          H  
ATOM    917  HD2 TYR A  56     -14.879  -0.994 -11.000  1.00  1.840          H  
ATOM    918  HE1 TYR A  56     -17.650  -4.812  -9.621  1.00  1.840          H  
ATOM    919  HE2 TYR A  56     -17.129  -1.265 -11.912  1.00  1.840          H  
ATOM    920  HH  TYR A  56     -19.136  -4.040 -11.031  1.00  1.840          H  
ATOM    921  N   ILE A  57     -10.299  -2.963  -9.304  1.00  0.900          N  
ATOM    922  CA  ILE A  57      -8.984  -2.601  -8.776  1.00  0.980          C  
ATOM    923  C   ILE A  57      -8.181  -1.903  -9.854  1.00  0.870          C  
ATOM    924  O   ILE A  57      -7.509  -0.910  -9.572  1.00  0.950          O  
ATOM    925  CB  ILE A  57      -8.203  -3.790  -8.189  1.00  1.340          C  
ATOM    926  CG1 ILE A  57      -8.915  -4.278  -6.904  1.00  1.340          C  
ATOM    927  CG2 ILE A  57      -6.747  -3.342  -7.877  1.00  1.340          C  
ATOM    928  CD1 ILE A  57      -8.448  -5.603  -6.381  1.00  1.340          C  
ATOM    929  H   ILE A  57     -10.582  -3.949  -9.319  1.00  1.080          H  
ATOM    930  HA  ILE A  57      -9.113  -1.900  -7.966  1.00  1.180          H  
ATOM    931  HB  ILE A  57      -8.200  -4.615  -8.906  1.00  1.610          H  
ATOM    932 1HG1 ILE A  57      -8.778  -3.535  -6.132  1.00  1.610          H  
ATOM    933 2HG1 ILE A  57      -9.954  -4.357  -7.097  1.00  1.610          H  
ATOM    934 1HG2 ILE A  57      -6.181  -4.165  -7.464  1.00  1.610          H  
ATOM    935 2HG2 ILE A  57      -6.253  -3.016  -8.788  1.00  1.610          H  
ATOM    936 3HG2 ILE A  57      -6.762  -2.515  -7.163  1.00  1.610          H  
ATOM    937 1HD1 ILE A  57      -9.016  -5.841  -5.495  1.00  1.610          H  
ATOM    938 2HD1 ILE A  57      -8.618  -6.368  -7.140  1.00  1.610          H  
ATOM    939 3HD1 ILE A  57      -7.401  -5.574  -6.132  1.00  1.610          H  
ATOM    940  N   LEU A  58      -8.202  -2.428 -11.077  1.00  0.790          N  
ATOM    941  CA  LEU A  58      -7.472  -1.793 -12.159  1.00  0.900          C  
ATOM    942  C   LEU A  58      -7.990  -0.366 -12.417  1.00  0.870          C  
ATOM    943  O   LEU A  58      -7.191   0.559 -12.640  1.00  0.940          O  
ATOM    944  CB  LEU A  58      -7.610  -2.649 -13.425  1.00  1.220          C  
ATOM    945  CG  LEU A  58      -6.909  -4.053 -13.402  1.00  1.220          C  
ATOM    946  CD1 LEU A  58      -7.350  -4.850 -14.635  1.00  1.220          C  
ATOM    947  CD2 LEU A  58      -5.388  -3.897 -13.379  1.00  1.220          C  
ATOM    948  H   LEU A  58      -8.724  -3.299 -11.241  1.00  0.950          H  
ATOM    949  HA  LEU A  58      -6.427  -1.714 -11.866  1.00  1.080          H  
ATOM    950 1HB  LEU A  58      -8.676  -2.824 -13.594  1.00  1.460          H  
ATOM    951 2HB  LEU A  58      -7.221  -2.087 -14.270  1.00  1.460          H  
ATOM    952  HG  LEU A  58      -7.220  -4.598 -12.516  1.00  1.460          H  
ATOM    953 1HD1 LEU A  58      -6.884  -5.834 -14.617  1.00  1.460          H  
ATOM    954 2HD1 LEU A  58      -8.432  -4.965 -14.620  1.00  1.460          H  
ATOM    955 3HD1 LEU A  58      -7.053  -4.324 -15.539  1.00  1.460          H  
ATOM    956 1HD2 LEU A  58      -4.931  -4.886 -13.365  1.00  1.460          H  
ATOM    957 2HD2 LEU A  58      -5.062  -3.359 -14.269  1.00  1.460          H  
ATOM    958 3HD2 LEU A  58      -5.074  -3.353 -12.495  1.00  1.460          H  
ATOM    959  N   ASN A  59      -9.323  -0.174 -12.358  1.00  0.880          N  
ATOM    960  CA  ASN A  59      -9.899   1.159 -12.562  1.00  1.030          C  
ATOM    961  C   ASN A  59      -9.537   2.092 -11.398  1.00  0.990          C  
ATOM    962  O   ASN A  59      -9.203   3.267 -11.605  1.00  1.060          O  
ATOM    963  CB  ASN A  59     -11.404   1.068 -12.715  1.00  1.380          C  
ATOM    964  CG  ASN A  59     -11.818   0.465 -14.034  1.00  1.380          C  
ATOM    965  OD1 ASN A  59     -11.043   0.420 -14.996  1.00  1.380          O  
ATOM    966  ND2 ASN A  59     -13.039   0.001 -14.099  1.00  1.380          N  
ATOM    967  H   ASN A  59      -9.940  -0.987 -12.236  1.00  1.060          H  
ATOM    968  HA  ASN A  59      -9.475   1.587 -13.470  1.00  1.240          H  
ATOM    969 1HB  ASN A  59     -11.808   0.454 -11.910  1.00  1.660          H  
ATOM    970 2HB  ASN A  59     -11.842   2.060 -12.622  1.00  1.660          H  
ATOM    971 1HD2 ASN A  59     -13.369  -0.412 -14.947  1.00  1.660          H  
ATOM    972 2HD2 ASN A  59     -13.639   0.055 -13.304  1.00  1.660          H  
ATOM    973  N   TYR A  60      -9.564   1.539 -10.181  1.00  0.950          N  
ATOM    974  CA  TYR A  60      -9.203   2.234  -8.962  1.00  1.060          C  
ATOM    975  C   TYR A  60      -7.788   2.738  -9.043  1.00  0.990          C  
ATOM    976  O   TYR A  60      -7.556   3.941  -8.915  1.00  1.050          O  
ATOM    977  CB  TYR A  60      -9.409   1.278  -7.772  1.00  1.440          C  
ATOM    978  CG  TYR A  60      -8.813   1.671  -6.446  1.00  1.440          C  
ATOM    979  CD1 TYR A  60      -9.380   2.608  -5.593  1.00  1.440          C  
ATOM    980  CD2 TYR A  60      -7.649   1.027  -6.078  1.00  1.440          C  
ATOM    981  CE1 TYR A  60      -8.764   2.896  -4.401  1.00  1.440          C  
ATOM    982  CE2 TYR A  60      -7.045   1.318  -4.895  1.00  1.440          C  
ATOM    983  CZ  TYR A  60      -7.586   2.244  -4.059  1.00  1.440          C  
ATOM    984  OH  TYR A  60      -6.951   2.532  -2.882  1.00  1.440          O  
ATOM    985  H   TYR A  60      -9.890   0.578 -10.090  1.00  1.140          H  
ATOM    986  HA  TYR A  60      -9.842   3.094  -8.858  1.00  1.270          H  
ATOM    987 1HB  TYR A  60     -10.476   1.113  -7.627  1.00  1.730          H  
ATOM    988 2HB  TYR A  60      -8.996   0.335  -8.032  1.00  1.730          H  
ATOM    989  HD1 TYR A  60     -10.284   3.115  -5.848  1.00  1.730          H  
ATOM    990  HD2 TYR A  60      -7.210   0.282  -6.746  1.00  1.730          H  
ATOM    991  HE1 TYR A  60      -9.193   3.634  -3.733  1.00  1.730          H  
ATOM    992  HE2 TYR A  60      -6.124   0.814  -4.615  1.00  1.730          H  
ATOM    993  HH  TYR A  60      -7.380   3.272  -2.455  1.00  1.730          H  
ATOM    994  N   TYR A  61      -6.841   1.854  -9.344  1.00  0.970          N  
ATOM    995  CA  TYR A  61      -5.453   2.261  -9.430  1.00  1.100          C  
ATOM    996  C   TYR A  61      -5.264   3.304 -10.502  1.00  1.050          C  
ATOM    997  O   TYR A  61      -4.546   4.288 -10.300  1.00  1.160          O  
ATOM    998  CB  TYR A  61      -4.546   1.074  -9.737  1.00  1.490          C  
ATOM    999  CG  TYR A  61      -4.242   0.111  -8.599  1.00  1.490          C  
ATOM   1000  CD1 TYR A  61      -4.281   0.485  -7.243  1.00  1.490          C  
ATOM   1001  CD2 TYR A  61      -3.879  -1.171  -8.939  1.00  1.490          C  
ATOM   1002  CE1 TYR A  61      -3.959  -0.434  -6.276  1.00  1.490          C  
ATOM   1003  CE2 TYR A  61      -3.557  -2.079  -7.967  1.00  1.490          C  
ATOM   1004  CZ  TYR A  61      -3.598  -1.719  -6.642  1.00  1.490          C  
ATOM   1005  OH  TYR A  61      -3.265  -2.637  -5.675  1.00  1.490          O  
ATOM   1006  H   TYR A  61      -7.094   0.871  -9.471  1.00  1.160          H  
ATOM   1007  HA  TYR A  61      -5.167   2.722  -8.495  1.00  1.320          H  
ATOM   1008 1HB  TYR A  61      -5.012   0.493 -10.539  1.00  1.790          H  
ATOM   1009 2HB  TYR A  61      -3.600   1.442 -10.125  1.00  1.790          H  
ATOM   1010  HD1 TYR A  61      -4.551   1.485  -6.931  1.00  1.790          H  
ATOM   1011  HD2 TYR A  61      -3.842  -1.465  -9.988  1.00  1.790          H  
ATOM   1012  HE1 TYR A  61      -3.983  -0.150  -5.225  1.00  1.790          H  
ATOM   1013  HE2 TYR A  61      -3.266  -3.092  -8.246  1.00  1.790          H  
ATOM   1014  HH  TYR A  61      -2.945  -3.441  -6.098  1.00  1.790          H  
ATOM   1015  N   THR A  62      -5.929   3.146 -11.643  1.00  0.970          N  
ATOM   1016  CA  THR A  62      -5.747   4.110 -12.699  1.00  1.080          C  
ATOM   1017  C   THR A  62      -6.054   5.515 -12.197  1.00  1.050          C  
ATOM   1018  O   THR A  62      -5.222   6.415 -12.368  1.00  1.180          O  
ATOM   1019  CB  THR A  62      -6.645   3.777 -13.912  1.00  1.470          C  
ATOM   1020  OG1 THR A  62      -6.279   2.485 -14.440  1.00  1.470          O  
ATOM   1021  CG2 THR A  62      -6.474   4.842 -15.003  1.00  1.470          C  
ATOM   1022  H   THR A  62      -6.512   2.323 -11.807  1.00  1.160          H  
ATOM   1023  HA  THR A  62      -4.707   4.080 -13.019  1.00  1.300          H  
ATOM   1024  HB  THR A  62      -7.685   3.748 -13.600  1.00  1.760          H  
ATOM   1025  HG1 THR A  62      -6.551   1.777 -13.808  1.00  1.760          H  
ATOM   1026 1HG2 THR A  62      -7.107   4.589 -15.850  1.00  1.760          H  
ATOM   1027 2HG2 THR A  62      -6.758   5.823 -14.624  1.00  1.760          H  
ATOM   1028 3HG2 THR A  62      -5.433   4.869 -15.324  1.00  1.760          H  
ATOM   1029  N   LEU A  63      -7.209   5.706 -11.545  1.00  0.970          N  
ATOM   1030  CA  LEU A  63      -7.562   7.033 -11.039  1.00  1.040          C  
ATOM   1031  C   LEU A  63      -6.723   7.474  -9.834  1.00  1.040          C  
ATOM   1032  O   LEU A  63      -6.345   8.648  -9.729  1.00  1.110          O  
ATOM   1033  CB  LEU A  63      -9.035   7.075 -10.649  1.00  1.430          C  
ATOM   1034  CG  LEU A  63     -10.082   6.969 -11.771  1.00  1.430          C  
ATOM   1035  CD1 LEU A  63     -11.456   6.842 -11.129  1.00  1.430          C  
ATOM   1036  CD2 LEU A  63     -10.030   8.209 -12.668  1.00  1.430          C  
ATOM   1037  H   LEU A  63      -7.856   4.909 -11.447  1.00  1.160          H  
ATOM   1038  HA  LEU A  63      -7.380   7.747 -11.832  1.00  1.250          H  
ATOM   1039 1HB  LEU A  63      -9.214   6.267  -9.944  1.00  1.710          H  
ATOM   1040 2HB  LEU A  63      -9.209   8.013 -10.156  1.00  1.710          H  
ATOM   1041  HG  LEU A  63      -9.895   6.072 -12.367  1.00  1.710          H  
ATOM   1042 1HD1 LEU A  63     -12.214   6.752 -11.905  1.00  1.710          H  
ATOM   1043 2HD1 LEU A  63     -11.477   5.959 -10.511  1.00  1.710          H  
ATOM   1044 3HD1 LEU A  63     -11.663   7.719 -10.517  1.00  1.710          H  
ATOM   1045 1HD2 LEU A  63     -10.791   8.120 -13.444  1.00  1.710          H  
ATOM   1046 2HD2 LEU A  63     -10.227   9.099 -12.069  1.00  1.710          H  
ATOM   1047 3HD2 LEU A  63      -9.060   8.300 -13.141  1.00  1.710          H  
ATOM   1048  N   ILE A  64      -6.395   6.542  -8.931  1.00  1.060          N  
ATOM   1049  CA  ILE A  64      -5.615   6.878  -7.744  1.00  1.240          C  
ATOM   1050  C   ILE A  64      -4.276   7.440  -8.108  1.00  1.300          C  
ATOM   1051  O   ILE A  64      -3.856   8.425  -7.517  1.00  1.430          O  
ATOM   1052  CB  ILE A  64      -5.412   5.650  -6.809  1.00  1.660          C  
ATOM   1053  CG1 ILE A  64      -6.756   5.208  -6.133  1.00  1.660          C  
ATOM   1054  CG2 ILE A  64      -4.304   5.899  -5.757  1.00  1.660          C  
ATOM   1055  CD1 ILE A  64      -7.350   6.158  -5.094  1.00  1.660          C  
ATOM   1056  H   ILE A  64      -6.724   5.582  -9.057  1.00  1.270          H  
ATOM   1057  HA  ILE A  64      -6.141   7.650  -7.197  1.00  1.490          H  
ATOM   1058  HB  ILE A  64      -5.099   4.814  -7.425  1.00  2.000          H  
ATOM   1059 1HG1 ILE A  64      -7.500   5.112  -6.898  1.00  2.000          H  
ATOM   1060 2HG1 ILE A  64      -6.596   4.248  -5.685  1.00  2.000          H  
ATOM   1061 1HG2 ILE A  64      -4.176   4.998  -5.159  1.00  2.000          H  
ATOM   1062 2HG2 ILE A  64      -3.356   6.132  -6.238  1.00  2.000          H  
ATOM   1063 3HG2 ILE A  64      -4.578   6.721  -5.118  1.00  2.000          H  
ATOM   1064 1HD1 ILE A  64      -8.281   5.748  -4.728  1.00  2.000          H  
ATOM   1065 2HD1 ILE A  64      -6.665   6.277  -4.261  1.00  2.000          H  
ATOM   1066 3HD1 ILE A  64      -7.536   7.104  -5.529  1.00  2.000          H  
ATOM   1067  N   TYR A  65      -3.596   6.844  -9.068  1.00  1.290          N  
ATOM   1068  CA  TYR A  65      -2.307   7.385  -9.419  1.00  1.470          C  
ATOM   1069  C   TYR A  65      -2.426   8.547 -10.420  1.00  1.450          C  
ATOM   1070  O   TYR A  65      -1.726   9.553 -10.287  1.00  1.620          O  
ATOM   1071  CB  TYR A  65      -1.426   6.254  -9.928  1.00  1.990          C  
ATOM   1072  CG  TYR A  65      -1.224   5.201  -8.838  1.00  1.990          C  
ATOM   1073  CD1 TYR A  65      -1.743   3.925  -9.010  1.00  1.990          C  
ATOM   1074  CD2 TYR A  65      -0.573   5.522  -7.652  1.00  1.990          C  
ATOM   1075  CE1 TYR A  65      -1.607   2.979  -8.024  1.00  1.990          C  
ATOM   1076  CE2 TYR A  65      -0.441   4.568  -6.663  1.00  1.990          C  
ATOM   1077  CZ  TYR A  65      -0.958   3.300  -6.848  1.00  1.990          C  
ATOM   1078  OH  TYR A  65      -0.827   2.350  -5.861  1.00  1.990          O  
ATOM   1079  H   TYR A  65      -3.963   6.000  -9.521  1.00  1.550          H  
ATOM   1080  HA  TYR A  65      -1.854   7.789  -8.516  1.00  1.760          H  
ATOM   1081 1HB  TYR A  65      -1.896   5.778 -10.791  1.00  2.380          H  
ATOM   1082 2HB  TYR A  65      -0.454   6.637 -10.232  1.00  2.380          H  
ATOM   1083  HD1 TYR A  65      -2.256   3.670  -9.931  1.00  2.380          H  
ATOM   1084  HD2 TYR A  65      -0.170   6.522  -7.497  1.00  2.380          H  
ATOM   1085  HE1 TYR A  65      -2.010   1.985  -8.170  1.00  2.380          H  
ATOM   1086  HE2 TYR A  65       0.066   4.817  -5.731  1.00  2.380          H  
ATOM   1087  HH  TYR A  65      -1.214   1.521  -6.157  1.00  2.380          H  
ATOM   1088  N   SER A  66      -3.334   8.450 -11.401  1.00  1.350          N  
ATOM   1089  CA  SER A  66      -3.455   9.474 -12.440  1.00  1.450          C  
ATOM   1090  C   SER A  66      -3.814  10.856 -11.917  1.00  1.430          C  
ATOM   1091  O   SER A  66      -3.361  11.860 -12.471  1.00  1.650          O  
ATOM   1092  CB  SER A  66      -4.494   9.074 -13.470  1.00  1.990          C  
ATOM   1093  OG  SER A  66      -4.093   7.941 -14.184  1.00  1.990          O  
ATOM   1094  H   SER A  66      -3.925   7.626 -11.499  1.00  1.620          H  
ATOM   1095  HA  SER A  66      -2.492   9.547 -12.943  1.00  1.740          H  
ATOM   1096 1HB  SER A  66      -5.441   8.876 -12.974  1.00  2.390          H  
ATOM   1097 2HB  SER A  66      -4.651   9.903 -14.155  1.00  2.390          H  
ATOM   1098  HG  SER A  66      -4.260   7.194 -13.580  1.00  2.390          H  
ATOM   1099  N   LEU A  67      -4.626  10.932 -10.861  1.00  1.240          N  
ATOM   1100  CA  LEU A  67      -5.038  12.228 -10.347  1.00  1.320          C  
ATOM   1101  C   LEU A  67      -4.382  12.566  -9.003  1.00  1.270          C  
ATOM   1102  O   LEU A  67      -4.921  13.383  -8.247  1.00  1.400          O  
ATOM   1103  CB  LEU A  67      -6.570  12.247 -10.140  1.00  1.820          C  
ATOM   1104  CG  LEU A  67      -7.545  12.417 -11.383  1.00  1.820          C  
ATOM   1105  CD1 LEU A  67      -7.121  13.592 -12.260  1.00  1.820          C  
ATOM   1106  CD2 LEU A  67      -7.622  11.110 -12.172  1.00  1.820          C  
ATOM   1107  H   LEU A  67      -5.017  10.082 -10.441  1.00  1.490          H  
ATOM   1108  HA  LEU A  67      -4.735  12.996 -11.049  1.00  1.580          H  
ATOM   1109 1HB  LEU A  67      -6.832  11.302  -9.670  1.00  2.180          H  
ATOM   1110 2HB  LEU A  67      -6.814  13.041  -9.441  1.00  2.180          H  
ATOM   1111  HG  LEU A  67      -8.536  12.647 -11.005  1.00  2.180          H  
ATOM   1112 1HD1 LEU A  67      -7.833  13.706 -13.076  1.00  2.180          H  
ATOM   1113 2HD1 LEU A  67      -7.106  14.505 -11.663  1.00  2.180          H  
ATOM   1114 3HD1 LEU A  67      -6.135  13.417 -12.681  1.00  2.180          H  
ATOM   1115 1HD2 LEU A  67      -8.328  11.224 -12.993  1.00  2.180          H  
ATOM   1116 2HD2 LEU A  67      -6.662  10.865 -12.573  1.00  2.180          H  
ATOM   1117 3HD2 LEU A  67      -7.956  10.307 -11.511  1.00  2.180          H  
ATOM   1118  N   MET A  68      -3.233  11.958  -8.695  1.00  1.210          N  
ATOM   1119  CA  MET A  68      -2.565  12.222  -7.421  1.00  1.290          C  
ATOM   1120  C   MET A  68      -1.186  12.857  -7.587  1.00  1.680          C  
ATOM   1121  O   MET A  68      -0.745  13.121  -8.704  1.00  2.100          O  
ATOM   1122  OXT MET A  68      -0.624  13.318  -6.593  1.00  1.940          O  
ATOM   1123  CB  MET A  68      -2.502  10.923  -6.625  1.00  1.690          C  
ATOM   1124  CG  MET A  68      -1.854  10.988  -5.248  1.00  1.690          C  
ATOM   1125  SD  MET A  68      -1.897   9.378  -4.369  1.00  1.690          S  
ATOM   1126  CE  MET A  68      -3.643   9.220  -3.918  1.00  1.690          C  
ATOM   1127  H   MET A  68      -2.814  11.285  -9.348  1.00  1.450          H  
ATOM   1128  HA  MET A  68      -3.173  12.926  -6.857  1.00  1.550          H  
ATOM   1129 1HB  MET A  68      -3.514  10.578  -6.492  1.00  2.030          H  
ATOM   1130 2HB  MET A  68      -1.977  10.166  -7.214  1.00  2.030          H  
ATOM   1131 1HG  MET A  68      -0.814  11.282  -5.352  1.00  2.030          H  
ATOM   1132 2HG  MET A  68      -2.360  11.736  -4.643  1.00  2.030          H  
ATOM   1133 1HE  MET A  68      -3.790   8.292  -3.367  1.00  2.030          H  
ATOM   1134 2HE  MET A  68      -3.934  10.062  -3.292  1.00  2.030          H  
ATOM   1135 3HE  MET A  68      -4.259   9.203  -4.819  1.00  2.030          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 -395.321 45.5135 277.766 -28.9453 10.8746 15.5773 148.099 -160.779 -0.65728 -3.60968 -123.052 -10.6848 -61.6605 0 -2.90927 -2.16344 0 0.64132 5.86875 37.6806 46.3421 -8.86864 14.3253 5.44545 11.0797 41.2232 -138.214
CYS:NtermProteinFull_1 -6.00062 0.695 2.84763 -0.17625 0.18488 0.08248 1.95922 -1.62977 -0.00637 -0.02228 -0.3523 -0.78548 0 0 0 0 0 0.00562 0.01548 0.96135 0 0 0 3.6196 0 0.12139 1.5196
GLY_2 -2.67968 0.38098 2.02792 -4e-05 0 0 1.18743 -1.21154 -0 -0 -0.7971 -0.42014 0 0 0 0 0 -0.10063 0 0 0 0.38185 0 0.83697 0.09369 0.25343 -0.04684
THR_3 -4.11302 0.91501 3.77866 -0.125 0.07658 0.06265 1.57423 -1.8618 -0.01867 -0.10481 -0.68987 -1.20927 0 0 0 0 0 -0.05774 0.02397 0.04268 0 0.00181 2.26729 -1.0874 0.07578 0.48346 0.03453
LEU_4 -9.42775 1.85337 1.5963 -0.53858 0.22015 0.1431 1.86335 -2.16523 -0.00637 -0.02228 -0.33723 0.21846 0 0 0 0 0 -0.1234 0.17058 0.30311 0 -0.12026 0 0.18072 -0.12248 0.96274 -5.35168
LYS_5 -4.88208 0.57885 2.90116 -0.43881 0.07189 0.24622 1.08873 -1.65571 -0 -0 -0.56223 0.15899 0 0 0 0 0 -0.03716 0.06538 1.46939 0 -0.03473 0 -1.5107 -0.36038 0.80322 -2.09797
GLY_6 -3.23525 0.22916 3.25043 -0.00029 0 0 1.5815 -1.74713 -0.01867 -0.10481 -1.31463 -0.22487 0 0 0 0 0 -0.03545 0 0 0 0.22741 0 0.83697 -0.15722 0.4133 -0.29955
GLU_7 -3.68755 0.38298 2.41623 -0.46121 0.24862 1.44101 0.3863 -1.40839 -0.02201 -0.14534 -0.43431 -3.0279 0 0 0 0 0 -0.06541 0.01469 0 3.97094 -0.34324 0 -2.7348 -0.2509 0.45002 -3.27026
HIS_D_8 -4.45589 0.48226 2.69532 -0.40906 0.05886 0.5258 1.29729 -1.78484 -0.04166 -0.24749 -0.35056 -0.48744 0 0 0 0 0 0.11733 0.00055 0 2.18352 -0.60276 0 -0.45461 -0.0888 0.56028 -1.00188
PHE_9 -9.69847 1.70231 3.63329 -0.99666 0.23691 0.32277 2.40283 -2.74225 -0 -0 -0.96749 -0.58943 0 0 0 0 0 -0.06517 0.35046 0 2.71793 0.25614 0 1.0402 0.14854 0.64604 -1.60206
PHE_10 -9.40238 1.38557 3.66719 -1.08494 0.24986 0.42265 2.45647 -2.93225 -0.01914 -0.13687 -2.34089 -0.48359 0 0 0 0 0 -0.0858 0.05662 0 2.45266 0.20087 0 1.0402 -0.18567 0.51141 -4.22803
ALA_11 -3.80326 0.49397 2.60941 -0.02438 0 0 1.70014 -1.88685 -0 -0 -0.35618 -0.38807 0 0 0 0 0 -0.08671 0 0 0 -0.22463 0 1.8394 -0.46393 0.28674 -0.30434
GLN_12 -2.68157 0.24181 2.77415 -0.70005 0.09747 0.80769 1.1338 -1.42158 -0.01965 -0.10215 -0.72596 -0.54287 0 0 0 0 0 -0.05538 0.11339 0 2.29442 -0.21341 0 -0.18838 -0.72003 0.16803 0.25974
ASN_13 -4.72978 0.57182 3.98664 -0.16845 0.0092 0.24517 1.80105 -2.12897 -0 -0 -0.16795 -0.30067 0 0 0 -0.57651 0 0.17153 0.00222 0 1.98691 0.22719 0 -0.93687 0.16 0.45082 0.60335
ALA_14 -2.22168 0.1252 1.85724 -0.02826 0.02168 0 0.91395 -1.18252 -0 -0 -0.76108 -0.57128 0 0 0 0 0 -0.06461 0 0 0 0.25011 0 1.8394 0.61871 0.71235 1.5092
THR_15 -4.63196 0.75333 4.17409 -0.11077 0.09268 0.07961 2.35752 -2.30349 -0.01914 -0.13687 -1.52617 -0.77722 0 0 -0.6451 0 0 -0.00069 0.18986 0.09077 0 -0.54396 2.36127 -1.0874 -0.08709 0.50188 -1.26885
ALA_16 -2.48681 0.06017 2.46139 -0.02308 0 0 1.09004 -1.27713 -0 -0 -0.82051 -0.36411 0 0 0 0 0 -0.0656 0 0 0 -0.33827 0 1.8394 -0.52382 0.22403 -0.22431
ILE_17 -7.25265 1.10702 3.27769 -0.67703 0.58708 0.15088 1.84455 -2.35777 -0 -0 -1.03245 0.30372 0 0 0 0 0 -0.061 0.01751 0.60679 0 -0.48688 0 0.73287 -0.29039 0.39171 -3.13837
THR_18 -8.85728 1.43509 5.63156 -0.18161 0.12669 0.10653 3.54136 -3.39218 -0 -0 -1.7722 -0.4418 0 0 -0.6451 -0.57651 0 0.0775 0.04361 1.60745 0 0.18213 2.68948 -1.0874 -0.04864 0.63645 -0.92484
ILE_19 -6.28833 0.80189 4.70143 -0.50113 0.32723 0.1022 2.43107 -2.69495 -0 -0 -1.39346 -0.06077 0 0 0 0 0 0.01555 0.04088 0.58508 0 -0.44896 0 0.73287 -0.07101 0.58592 -1.1345
SER_20 -4.66802 0.33667 5.20914 -0.02674 0 0.06226 2.76174 -2.5986 -0 -0 -1.68504 -0.60364 0 0 0 0 0 -0.00456 0 0.73166 0 0.34222 0.60154 -0.77834 0.09009 0.44611 0.2165
LEU_21 -9.28351 1.20958 4.47941 -0.6659 0.3682 0.17203 3.30733 -3.20865 -0.0152 -0.06455 -2.65619 0.2734 0 0 0 0 0 -0.02214 0.40217 3.1337 0 -0.24779 0 0.18072 -0.01135 1.16015 -1.4886
ILE_22 -9.12725 1.3993 4.50334 -0.61034 0.40197 0.18634 3.50564 -3.21521 -0 -0 -2.84824 0.10062 0 0 0 0 0 -0.07533 0.0401 1.50488 0 0.05555 0 0.73287 -0.23936 1.72795 -1.95715
THR_23 -3.73864 0.25729 3.62767 -0.12107 0.06172 0.05822 1.59214 -1.90922 -0 -0 -0.75221 -0.71022 0 0 0 0 0 0.20575 0.01628 0.16811 0 0.01354 2.28237 -1.0874 -0.31365 0.98856 0.63926
LEU_24 -4.59755 0.29976 4.01892 -0.48367 0.16651 0.11822 1.99841 -2.09711 -0.00023 -0.00699 -1.15249 0.18567 0 0 0 0 0 -0.00255 0.1534 0.27499 0 -0.28517 0 0.18072 -0.20388 0.51563 -0.9174
VAL_25 -7.9964 0.8869 2.97998 -0.3169 0.32022 0.07134 2.87797 -2.44533 -0.01486 -0.11098 -2.98489 -0.16213 0 0 0 0 0 0.10718 0.00827 0.20179 0 -0.49308 0 1.9342 0.05628 0.76996 -4.31049
PHE_26 -8.60474 1.2484 4.78096 -1.08944 0.132 0.43659 2.9648 -2.84034 -0.0152 -0.06455 -3.1653 0.02547 0 0 0 0 0 -0.00466 0.11248 0 1.7518 -0.53941 0 1.0402 5.81411 1.77947 3.76263
PRO_27 -5.24011 0.78671 3.30906 -0.09009 0.00052 0.05633 0.94744 -1.54521 -0 -0 -1.29735 0.67873 0 0 0 0 0 -0.13252 0.00169 0.53296 0 -0.4018 0 -2.4119 5.52496 1.66751 2.38695
ASN_28 -5.49582 0.46192 5.77239 -0.17747 0.02659 0.26225 2.75854 -2.78924 -0 -0 -1.7243 -0.25006 0 0 0 0 0 0.07765 0.00825 0 1.69797 0.28391 0 -0.93687 0.06767 0.58409 0.62747
ILE_29 -8.98871 0.855 3.33709 -0.47693 0.34726 0.09055 2.21216 -2.7051 -0.00268 -0.02008 -1.95257 0.07921 0 0 0 0 0 -0.06684 0.04911 0.47792 0 -0.46818 0 0.73287 0.33492 0.65399 -5.51102
PHE_30 -5.66108 0.39087 4.10954 -0.84159 0.03821 0.23312 1.96969 -2.3321 -0.01486 -0.11098 -2.49467 -0.05074 0 0 0 0 0 -0.0068 0.00099 0 1.74762 -0.53584 0 1.0402 0.14598 0.74813 -1.62433
ASP_31 -4.64357 0.34453 7.32771 -0.23026 0.00113 0.75013 3.15704 -3.18745 -0.031 -0.10656 -5.31818 -0.0008 0 0 0 -0.50521 0 -0.02326 0.00533 0 3.19729 0.26212 0 -2.3716 0.01542 0.43245 -0.92474
LEU_32 -5.6867 0.30408 5.03493 -0.48925 0.23938 0.12035 2.44697 -2.59065 -0 -0 -2.36432 0.21868 0 0 0 0 0 0.02007 0.07768 0.32095 0 -0.28926 0 0.18072 -0.23886 0.36369 -2.33153
LEU_33 -8.49768 1.40352 5.08955 -0.483 0.22885 0.09841 2.91998 -3.24735 -0 -0 -2.55561 0.24045 0 0 0 0 0 -0.03779 0.106 0.50046 0 -0.24054 0 0.18072 -0.24256 0.73339 -3.8032
GLY_34 -3.52509 0.21612 5.05981 -4e-05 0 0 2.20981 -2.32061 -0.01949 -0.13602 -2.71252 -0.42461 0 0 -0.80954 0 0 -0.06132 0 0 0 0.39783 0 0.83697 0.10706 0.62119 -0.56044
LYS_35 -4.352 0.42845 6.90652 -0.36071 0.04715 0.21069 3.24224 -2.92265 -0.031 -0.10656 -5.497 0.3159 0 0 0 -0.50521 0 -0.03715 0.05768 2.43399 0 -0.06821 0 -1.5107 0.24899 0.32846 -1.17112
ILE_36 -7.30237 1.54664 3.59072 -0.6552 0.34462 0.21966 2.91077 -2.61296 -0 -0 -2.65766 0.34012 0 0 0 0 0 -0.05846 0.2577 0.90767 0 0.08503 0 0.73287 -0.04636 0.70878 -1.68842
GLU_37 -7.02673 0.80822 6.2619 -0.23618 0.03115 0.35542 2.23348 -2.95932 -0.04444 -0.22352 -1.73913 -0.64278 0 0 0 0 0 -0.10238 0.28384 0 3.36942 -0.24269 0 -2.7348 -0.33744 0.8042 -2.14179
LYS_38 -3.44187 0.34746 4.51586 -0.66068 0.21538 0.71646 2.07548 -1.94675 -0.02764 -0.10758 -2.62342 0.13207 0 0 -0.80954 0 0 -0.04196 0.16056 2.24957 0 -0.08969 0 -1.5107 -0.50262 0.48498 -0.86461
LEU_39 -3.99026 0.32076 2.79464 -0.48189 0.21971 0.10198 1.24375 -1.4963 -0 -0 -0.57322 0.19015 0 0 0 0 0 0.01289 0.05553 0.7127 0 -0.18378 0 0.18072 0.10318 0.26996 -0.51949
HIS_D_40 -4.4835 0.80004 4.2522 -0.43401 0.03233 0.58444 1.99255 -2.2659 -0.01711 -0.09275 -1.75417 -0.30814 0 0 0 0 0 1.49665 0.14747 0 1.4937 -0.75085 0 -0.45461 0.28681 0.95806 1.48321
PRO_41 -4.09973 0.48276 2.54599 -0.07569 0 0.04605 1.31974 -1.31675 -0 -0 -0.86146 0.65976 0 0 0 0 0 -0.19313 0.09361 1.13806 0 -0.83792 0 -2.4119 0.19748 1.64196 -1.67116
ARG_42 -3.00803 0.20905 3.52423 -0.53052 0.06785 0.28291 1.54635 -1.65698 -0 -0 -0.59735 0.45184 0 0 0 0 0 0.02073 0.00512 2.05175 0 -0.02773 0 -1.2888 0.78813 0.84672 2.68526
ASN_43 -4.72522 0.10869 4.97429 -0.18285 0.02795 0.27803 1.57594 -2.39207 -0.01421 -0.12099 -1.42663 -0.31512 0 0 0 0 0 -0.00634 0.05394 0 1.51929 0.06286 0 -0.93687 0.47528 0.13869 -0.90535
ALA_44 -6.62121 1.41065 3.65424 -0.02094 0 0 2.34941 -2.86249 -0.0021 -0.01327 -1.94033 -0.31325 0 0 0 0 0 0.0277 0 0 0 0.06801 0 1.8394 0.07691 0.40099 -1.94629
LEU_45 -6.17635 0.3991 4.95503 -0.63147 0.43683 0.25078 2.44983 -2.70731 -0.03398 -0.18341 -2.18677 -0.19192 0 0 0 0 0 -0.00642 0.02082 1.18152 0 -0.18453 0 0.18072 0.17506 0.6012 -1.65128
ARG_46 -5.19781 0.18487 5.78898 -0.79075 0.15715 0.52862 1.87874 -2.81068 -0.02551 -0.20798 -1.95639 0.37886 0 0 0 0 0 -0.01637 0.02256 2.16236 0 -0.12692 0 -1.2888 0.19752 0.37749 -0.74402
PHE_47 -4.83681 0.26315 4.88175 -0.98496 0.07065 0.31345 2.11959 -2.41993 -0 -0 -1.91798 -0.04548 0 0 0 0 0 0.01801 0.10362 0 1.76067 -0.50536 0 1.0402 0.28704 0.30362 0.45121
GLN_48 -7.50698 0.87095 5.19184 -0.60913 0.04294 0.57938 2.63098 -2.89021 -0.01677 -0.07923 -2.08997 -0.2714 0 0 0 0 0 -0.04118 0.62463 0 3.02661 -0.17561 0 -0.18838 0.01731 0.70173 -0.18249
LEU_49 -7.95614 1.13777 4.16125 -0.70412 0.31469 0.25571 2.57576 -2.88381 -0.02478 -0.11591 -2.60121 0.1612 0 0 0 0 0 -0.01707 0.02094 0.80559 0 -0.20452 0 0.18072 -0.13984 0.71459 -4.31918
GLY_50 -3.19847 0.23676 4.26566 -5e-05 0 0 1.91233 -2.09824 -0.01997 -0.11999 -2.09366 -0.41541 0 0 0 0 0 -0.10317 0 0 0 0.0111 0 0.83697 0.69452 0.26019 0.16858
ARG_51 -4.99892 0.17675 4.59173 -0.78565 0.20186 0.50768 1.95167 -2.34675 -0.01129 -0.08699 -1.65721 0.33545 0 0 0 0 0 0.26596 0.02783 2.44164 0 -0.0624 0 -1.2888 0.85652 0.26386 0.38295
VAL_52 -8.07671 1.34162 3.9379 -0.27108 0.16579 0.04485 3.11194 -2.96162 -0 -0 -2.60155 0.33915 0 0 0 0 0 -0.04955 0.17131 0.91159 0 -0.19434 0 1.9342 0.13871 0.59631 -1.46148
LEU_53 -9.09067 1.27638 4.24911 -0.68247 0.21151 0.2388 3.01688 -3.16586 -0.01677 -0.07923 -2.83759 0.11224 0 0 0 0 0 0.01552 0.00355 0.9406 0 -0.2352 0 0.18072 -0.1282 0.735 -5.25568
VAL_54 -5.13035 0.32607 4.78679 -0.31619 0.23542 0.07304 2.38373 -2.54229 -0.02268 -0.10264 -1.99684 -0.18225 0 0 0 0 0 -0.05641 0.0076 0.06067 0 -0.27945 0 1.9342 -0.14979 0.50997 -0.4614
LEU_55 -5.57662 0.22081 4.8683 -0.47029 0.22504 0.10714 2.30191 -2.61495 -0.0031 -0.02933 -1.62371 0.23268 0 0 0 0 0 -0.02398 0.04113 0.33684 0 -0.27247 0 0.18072 -0.21711 0.35375 -1.96325
TYR_56 -9.66292 1.18579 4.59716 -0.61772 0.17498 0.31034 3.13361 -3.23832 -0.00023 -0.00699 -2.75948 -0.26317 0 0 0 0 0 0.18529 0.02475 0 2.60845 0.08659 0.00798 1.2797 -0.25037 0.43975 -2.76481
ILE_57 -9.46459 1.1125 5.50744 -0.50622 0.3946 0.10442 3.37366 -3.51612 -0 -0 -2.45961 -0.10413 0 0 0 0 0 -0.03164 0.01163 0.60143 0 -0.39988 0 0.73287 -0.10612 0.5303 -4.21946
LEU_58 -5.15674 0.21086 4.77689 -0.47131 0.2051 0.10768 2.48775 -2.50564 -0 -0 -2.93994 0.23347 0 0 0 0 0 0.03733 0.05131 0.35507 0 -0.26492 0 0.18072 -0.17699 0.50944 -2.3599
ASN_59 -4.84671 0.16022 5.49473 -0.17247 0.02654 0.2532 2.36862 -2.68734 -0 -0 -1.62097 -0.28227 0 0 0 0 0 0.15743 0.00789 0 1.45321 0.41177 0 -0.93687 -0.06383 0.30511 0.02826
TYR_60 -11.2932 1.45765 4.83156 -0.80395 0.03977 0.20506 3.32179 -3.23407 -0 -0 -2.59187 -0.33933 0 0 0 0 0 0.01206 0.47732 0 1.71235 -0.43919 0.03113 1.2797 0.2295 0.47513 -4.62854
TYR_61 -7.63606 0.5819 5.13076 -0.53876 0.30559 0.22942 3.20395 -3.05988 -0.02206 -0.10544 -2.73637 -0.31623 0 0 0 0 0 -0.04767 0.02734 0 3.03942 0.07169 0.02023 1.2797 0.00856 0.71208 0.14817
THR_62 -4.42229 0.35741 5.64569 -0.19959 0.11221 0.07027 2.93949 -2.59945 -0 -0 -4.17655 -0.01322 0 0 0 0 0 0.00531 0.00075 0.0607 0 0.03805 2.28931 -1.0874 0.04053 0.4633 -0.47545
LEU_63 -6.72665 0.56087 3.93679 -0.49196 0.22955 0.11952 2.30641 -2.55731 -0 -0 -1.8188 0.23112 0 0 0 0 0 -0.02485 0.00678 0.3761 0 -0.27901 0 0.18072 0.06175 0.32506 -3.5639
ILE_64 -8.2703 1.07804 3.4892 -0.66195 0.49516 0.15254 2.06638 -2.49865 -0 -0 -1.37579 0.28479 0 0 0 0 0 -0.04258 0.42012 0.56114 0 -0.35512 0 0.73287 -0.11399 0.61908 -3.41904
TYR_65 -5.12339 0.34721 3.40966 -0.66901 0.09609 0.38343 1.73064 -2.07123 -0.0082 -0.03941 -1.33898 -0.16992 0 0 0 0 0 -0.04868 0.18967 0 2.35792 -0.02024 0.00185 1.2797 0.10061 0.7421 1.14979
SER_66 -3.23127 0.29332 3.32907 -0.03284 0.00018 0.02427 1.84755 -1.71381 -0.02206 -0.10544 -1.61293 -0.00194 0 0 0 0 0 -0.07333 7e-05 0.72733 0 0.20642 1.77286 -0.77834 -0.07492 0.53177 1.08596
LEU_67 -3.60874 0.35569 1.83111 -0.67354 0.51512 0.19449 1.02094 -1.24686 -0 -0 -1.44173 0.11162 0 0 0 0 0 -0.04687 0.38959 1.84039 0 0.06535 0 0.18072 -0.20668 0.56667 -0.15272
MET:CtermProteinFull_68 -2.79105 0.31858 2.15996 -0.47289 0.28936 0.27265 1.23507 -1.16024 -0.0082 -0.03941 -0.57909 -0.62557 0 0 0 0 0 0 0.01509 1.30988 0 0 0 0.60916 -0.02362 0.64745 1.15712
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600705 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 23.427
ATOM      1  N   CYS A   1      -4.200  -2.007  -1.797  1.00  7.970          N  
ATOM      2  CA  CYS A   1      -3.306  -2.854  -1.016  1.00  7.230          C  
ATOM      3  C   CYS A   1      -3.971  -4.151  -0.575  1.00  6.830          C  
ATOM      4  O   CYS A   1      -4.311  -4.315   0.597  1.00  7.020          O  
ATOM      5  CB  CYS A   1      -2.809  -2.118   0.218  1.00 10.420          C  
ATOM      6  SG  CYS A   1      -1.767  -0.687  -0.133  1.00 10.420          S  
ATOM      7 1H   CYS A   1      -4.280  -1.103  -1.356  1.00  9.560          H  
ATOM      8 2H   CYS A   1      -3.828  -1.892  -2.728  1.00  9.560          H  
ATOM      9 3H   CYS A   1      -5.113  -2.437  -1.847  1.00  9.560          H  
ATOM     10  HA  CYS A   1      -2.449  -3.096  -1.640  1.00  8.680          H  
ATOM     11 1HB  CYS A   1      -3.660  -1.784   0.808  1.00 12.500          H  
ATOM     12 2HB  CYS A   1      -2.258  -2.802   0.824  1.00 12.500          H  
ATOM     13  HG  CYS A   1      -1.303  -0.545   1.136  1.00 12.500          H  
ATOM     14  N   GLY A   2      -4.183  -5.057  -1.526  1.00  6.560          N  
ATOM     15  CA  GLY A   2      -4.827  -6.343  -1.260  1.00  6.530          C  
ATOM     16  C   GLY A   2      -3.877  -7.525  -1.440  1.00  5.910          C  
ATOM     17  O   GLY A   2      -2.734  -7.496  -0.991  1.00  5.820          O  
ATOM     18  H   GLY A   2      -3.876  -4.871  -2.470  1.00  7.870          H  
ATOM     19 1HA  GLY A   2      -5.224  -6.351  -0.246  1.00  7.840          H  
ATOM     20 2HA  GLY A   2      -5.679  -6.463  -1.924  1.00  7.840          H  
ATOM     21  N   THR A   3      -4.401  -8.581  -2.057  1.00  5.830          N  
ATOM     22  CA  THR A   3      -3.722  -9.843  -2.347  1.00  5.560          C  
ATOM     23  C   THR A   3      -2.537  -9.678  -3.302  1.00  4.810          C  
ATOM     24  O   THR A   3      -2.645  -8.991  -4.320  1.00  5.210          O  
ATOM     25  CB  THR A   3      -4.740 -10.835  -2.966  1.00  7.890          C  
ATOM     26  OG1 THR A   3      -5.812 -11.057  -2.034  1.00  7.890          O  
ATOM     27  CG2 THR A   3      -4.087 -12.172  -3.300  1.00  7.890          C  
ATOM     28  H   THR A   3      -5.361  -8.516  -2.364  1.00  7.000          H  
ATOM     29  HA  THR A   3      -3.347 -10.257  -1.410  1.00  6.670          H  
ATOM     30  HB  THR A   3      -5.148 -10.402  -3.878  1.00  9.470          H  
ATOM     31  HG1 THR A   3      -6.524 -11.541  -2.469  1.00  9.470          H  
ATOM     32 1HG2 THR A   3      -4.833 -12.836  -3.728  1.00  9.470          H  
ATOM     33 2HG2 THR A   3      -3.286 -12.041  -4.020  1.00  9.470          H  
ATOM     34 3HG2 THR A   3      -3.691 -12.612  -2.398  1.00  9.470          H  
ATOM     35  N   LEU A   4      -1.417 -10.332  -2.999  1.00  4.030          N  
ATOM     36  CA  LEU A   4      -0.257 -10.296  -3.884  1.00  3.510          C  
ATOM     37  C   LEU A   4      -0.248 -11.587  -4.684  1.00  3.270          C  
ATOM     38  O   LEU A   4      -0.591 -12.646  -4.160  1.00  3.260          O  
ATOM     39  CB  LEU A   4       1.057 -10.220  -3.087  1.00  5.120          C  
ATOM     40  CG  LEU A   4       1.509  -8.894  -2.415  1.00  5.120          C  
ATOM     41  CD1 LEU A   4       1.726  -7.813  -3.445  1.00  5.120          C  
ATOM     42  CD2 LEU A   4       0.512  -8.452  -1.366  1.00  5.120          C  
ATOM     43  H   LEU A   4      -1.383 -10.868  -2.144  1.00  4.840          H  
ATOM     44  HA  LEU A   4      -0.347  -9.460  -4.575  1.00  4.210          H  
ATOM     45 1HB  LEU A   4       1.028 -10.985  -2.309  1.00  6.150          H  
ATOM     46 2HB  LEU A   4       1.848 -10.468  -3.768  1.00  6.150          H  
ATOM     47  HG  LEU A   4       2.433  -9.072  -1.953  1.00  6.150          H  
ATOM     48 1HD1 LEU A   4       2.084  -6.908  -2.948  1.00  6.150          H  
ATOM     49 2HD1 LEU A   4       2.472  -8.145  -4.169  1.00  6.150          H  
ATOM     50 3HD1 LEU A   4       0.800  -7.594  -3.955  1.00  6.150          H  
ATOM     51 1HD2 LEU A   4       0.887  -7.554  -0.883  1.00  6.150          H  
ATOM     52 2HD2 LEU A   4      -0.438  -8.230  -1.821  1.00  6.150          H  
ATOM     53 3HD2 LEU A   4       0.377  -9.226  -0.623  1.00  6.150          H  
ATOM     54  N   LYS A   5       0.191 -11.525  -5.935  1.00  3.590          N  
ATOM     55  CA  LYS A   5       0.235 -12.719  -6.769  1.00  3.790          C  
ATOM     56  C   LYS A   5       1.529 -12.851  -7.556  1.00  3.070          C  
ATOM     57  O   LYS A   5       2.227 -11.867  -7.800  1.00  3.310          O  
ATOM     58  CB  LYS A   5      -0.954 -12.729  -7.731  1.00  5.230          C  
ATOM     59  CG  LYS A   5      -2.315 -12.791  -7.037  1.00  5.230          C  
ATOM     60  CD  LYS A   5      -3.455 -12.887  -8.034  1.00  5.230          C  
ATOM     61  CE  LYS A   5      -4.802 -12.940  -7.321  1.00  5.230          C  
ATOM     62  NZ  LYS A   5      -5.942 -13.022  -8.284  1.00  5.230          N  
ATOM     63  H   LYS A   5       0.478 -10.635  -6.322  1.00  4.310          H  
ATOM     64  HA  LYS A   5       0.160 -13.593  -6.123  1.00  4.550          H  
ATOM     65 1HB  LYS A   5      -0.930 -11.831  -8.347  1.00  6.270          H  
ATOM     66 2HB  LYS A   5      -0.876 -13.586  -8.399  1.00  6.270          H  
ATOM     67 1HG  LYS A   5      -2.343 -13.644  -6.358  1.00  6.270          H  
ATOM     68 2HG  LYS A   5      -2.460 -11.885  -6.452  1.00  6.270          H  
ATOM     69 1HD  LYS A   5      -3.437 -12.021  -8.696  1.00  6.270          H  
ATOM     70 2HD  LYS A   5      -3.339 -13.787  -8.636  1.00  6.270          H  
ATOM     71 1HE  LYS A   5      -4.826 -13.813  -6.670  1.00  6.270          H  
ATOM     72 2HE  LYS A   5      -4.918 -12.042  -6.710  1.00  6.270          H  
ATOM     73 1HZ  LYS A   5      -6.814 -13.055  -7.775  1.00  6.270          H  
ATOM     74 2HZ  LYS A   5      -5.936 -12.209  -8.886  1.00  6.270          H  
ATOM     75 3HZ  LYS A   5      -5.851 -13.856  -8.847  1.00  6.270          H  
ATOM     76  N   GLY A   6       1.821 -14.078  -7.977  1.00  2.750          N  
ATOM     77  CA  GLY A   6       2.967 -14.383  -8.817  1.00  2.500          C  
ATOM     78  C   GLY A   6       3.062 -15.885  -9.023  1.00  1.880          C  
ATOM     79  O   GLY A   6       2.438 -16.657  -8.289  1.00  2.070          O  
ATOM     80  H   GLY A   6       1.207 -14.838  -7.715  1.00  3.300          H  
ATOM     81 1HA  GLY A   6       2.863 -13.881  -9.780  1.00  3.000          H  
ATOM     82 2HA  GLY A   6       3.877 -14.011  -8.345  1.00  3.000          H  
ATOM     83  N   GLU A   7       3.840 -16.293 -10.025  1.00  1.760          N  
ATOM     84  CA  GLU A   7       4.034 -17.707 -10.357  1.00  1.790          C  
ATOM     85  C   GLU A   7       5.420 -18.227  -9.978  1.00  1.610          C  
ATOM     86  O   GLU A   7       5.617 -19.423  -9.756  1.00  1.900          O  
ATOM     87  CB  GLU A   7       3.804 -17.927 -11.855  1.00  2.490          C  
ATOM     88  CG  GLU A   7       2.381 -17.624 -12.336  1.00  2.490          C  
ATOM     89  CD  GLU A   7       2.198 -17.854 -13.825  1.00  2.490          C  
ATOM     90  OE1 GLU A   7       3.163 -18.175 -14.476  1.00  2.490          O  
ATOM     91  OE2 GLU A   7       1.096 -17.709 -14.301  1.00  2.490          O  
ATOM     92  H   GLU A   7       4.291 -15.589 -10.590  1.00  2.110          H  
ATOM     93  HA  GLU A   7       3.296 -18.291  -9.806  1.00  2.150          H  
ATOM     94 1HB  GLU A   7       4.489 -17.297 -12.421  1.00  2.990          H  
ATOM     95 2HB  GLU A   7       4.030 -18.963 -12.107  1.00  2.990          H  
ATOM     96 1HG  GLU A   7       1.684 -18.260 -11.792  1.00  2.990          H  
ATOM     97 2HG  GLU A   7       2.140 -16.588 -12.101  1.00  2.990          H  
ATOM     98  N   HIS A   8       6.390 -17.326  -9.924  1.00  1.450          N  
ATOM     99  CA  HIS A   8       7.776 -17.674  -9.657  1.00  1.490          C  
ATOM    100  C   HIS A   8       7.936 -18.409  -8.337  1.00  1.390          C  
ATOM    101  O   HIS A   8       7.312 -18.058  -7.341  1.00  1.270          O  
ATOM    102  CB  HIS A   8       8.621 -16.409  -9.682  1.00  2.070          C  
ATOM    103  CG  HIS A   8      10.033 -16.616  -9.482  1.00  2.070          C  
ATOM    104  ND1 HIS A   8      10.591 -16.874  -8.225  1.00  2.070          N  
ATOM    105  CD2 HIS A   8      11.057 -16.596 -10.361  1.00  2.070          C  
ATOM    106  CE1 HIS A   8      11.910 -16.988  -8.380  1.00  2.070          C  
ATOM    107  NE2 HIS A   8      12.202 -16.826  -9.656  1.00  2.070          N  
ATOM    108  H   HIS A   8       6.169 -16.363 -10.095  1.00  1.740          H  
ATOM    109  HA  HIS A   8       8.139 -18.331 -10.443  1.00  1.790          H  
ATOM    110 1HB  HIS A   8       8.493 -15.918 -10.645  1.00  2.480          H  
ATOM    111 2HB  HIS A   8       8.291 -15.738  -8.956  1.00  2.480          H  
ATOM    112  HD2 HIS A   8      10.985 -16.418 -11.435  1.00  2.480          H  
ATOM    113  HE1 HIS A   8      12.628 -17.176  -7.615  1.00  2.480          H  
ATOM    114  HE2 HIS A   8      13.129 -16.861 -10.061  1.00  2.480          H  
ATOM    115  N   PHE A   9       8.806 -19.412  -8.309  1.00  1.460          N  
ATOM    116  CA  PHE A   9       9.012 -20.222  -7.108  1.00  1.410          C  
ATOM    117  C   PHE A   9       9.208 -19.432  -5.815  1.00  1.290          C  
ATOM    118  O   PHE A   9       8.631 -19.785  -4.784  1.00  1.190          O  
ATOM    119  CB  PHE A   9      10.213 -21.139  -7.300  1.00  1.990          C  
ATOM    120  CG  PHE A   9      10.543 -21.921  -6.081  1.00  1.990          C  
ATOM    121  CD1 PHE A   9       9.819 -23.050  -5.750  1.00  1.990          C  
ATOM    122  CD2 PHE A   9      11.577 -21.529  -5.254  1.00  1.990          C  
ATOM    123  CE1 PHE A   9      10.123 -23.763  -4.616  1.00  1.990          C  
ATOM    124  CE2 PHE A   9      11.881 -22.235  -4.124  1.00  1.990          C  
ATOM    125  CZ  PHE A   9      11.155 -23.353  -3.801  1.00  1.990          C  
ATOM    126  H   PHE A   9       9.311 -19.641  -9.152  1.00  1.750          H  
ATOM    127  HA  PHE A   9       8.122 -20.841  -6.979  1.00  1.690          H  
ATOM    128 1HB  PHE A   9      10.011 -21.834  -8.110  1.00  2.390          H  
ATOM    129 2HB  PHE A   9      11.084 -20.549  -7.577  1.00  2.390          H  
ATOM    130  HD1 PHE A   9       8.999 -23.369  -6.393  1.00  2.390          H  
ATOM    131  HD2 PHE A   9      12.148 -20.647  -5.505  1.00  2.390          H  
ATOM    132  HE1 PHE A   9       9.544 -24.650  -4.361  1.00  2.390          H  
ATOM    133  HE2 PHE A   9      12.695 -21.911  -3.484  1.00  2.390          H  
ATOM    134  HZ  PHE A   9      11.396 -23.917  -2.903  1.00  2.390          H  
ATOM    135  N   PHE A  10      10.076 -18.421  -5.824  1.00  1.350          N  
ATOM    136  CA  PHE A  10      10.271 -17.668  -4.601  1.00  1.280          C  
ATOM    137  C   PHE A  10       9.160 -16.649  -4.467  1.00  1.140          C  
ATOM    138  O   PHE A  10       8.721 -16.354  -3.348  1.00  1.070          O  
ATOM    139  CB  PHE A  10      11.657 -17.024  -4.492  1.00  1.820          C  
ATOM    140  CG  PHE A  10      12.764 -18.015  -4.129  1.00  1.820          C  
ATOM    141  CD1 PHE A  10      13.721 -18.448  -5.043  1.00  1.820          C  
ATOM    142  CD2 PHE A  10      12.832 -18.519  -2.835  1.00  1.820          C  
ATOM    143  CE1 PHE A  10      14.699 -19.347  -4.673  1.00  1.820          C  
ATOM    144  CE2 PHE A  10      13.812 -19.416  -2.469  1.00  1.820          C  
ATOM    145  CZ  PHE A  10      14.745 -19.829  -3.389  1.00  1.820          C  
ATOM    146  H   PHE A  10      10.503 -18.118  -6.692  1.00  1.620          H  
ATOM    147  HA  PHE A  10      10.186 -18.359  -3.764  1.00  1.540          H  
ATOM    148 1HB  PHE A  10      11.909 -16.554  -5.428  1.00  2.180          H  
ATOM    149 2HB  PHE A  10      11.637 -16.244  -3.735  1.00  2.180          H  
ATOM    150  HD1 PHE A  10      13.711 -18.084  -6.048  1.00  2.180          H  
ATOM    151  HD2 PHE A  10      12.097 -18.196  -2.098  1.00  2.180          H  
ATOM    152  HE1 PHE A  10      15.443 -19.674  -5.403  1.00  2.180          H  
ATOM    153  HE2 PHE A  10      13.849 -19.799  -1.448  1.00  2.180          H  
ATOM    154  HZ  PHE A  10      15.520 -20.538  -3.099  1.00  2.180          H  
ATOM    155  N   ALA A  11       8.660 -16.130  -5.602  1.00  1.150          N  
ATOM    156  CA  ALA A  11       7.554 -15.158  -5.496  1.00  1.130          C  
ATOM    157  C   ALA A  11       6.371 -15.786  -4.769  1.00  1.090          C  
ATOM    158  O   ALA A  11       5.754 -15.164  -3.913  1.00  1.110          O  
ATOM    159  CB  ALA A  11       7.064 -14.666  -6.835  1.00  1.590          C  
ATOM    160  H   ALA A  11       9.096 -16.394  -6.508  1.00  1.380          H  
ATOM    161  HA  ALA A  11       7.912 -14.307  -4.918  1.00  1.360          H  
ATOM    162 1HB  ALA A  11       6.259 -13.944  -6.680  1.00  1.910          H  
ATOM    163 2HB  ALA A  11       7.882 -14.189  -7.364  1.00  1.910          H  
ATOM    164 3HB  ALA A  11       6.685 -15.511  -7.403  1.00  1.910          H  
ATOM    165  N   GLN A  12       6.120 -17.072  -5.002  1.00  1.120          N  
ATOM    166  CA  GLN A  12       4.992 -17.744  -4.367  1.00  1.180          C  
ATOM    167  C   GLN A  12       5.053 -17.659  -2.843  1.00  1.090          C  
ATOM    168  O   GLN A  12       4.006 -17.672  -2.181  1.00  1.120          O  
ATOM    169  CB  GLN A  12       4.912 -19.217  -4.784  1.00  1.630          C  
ATOM    170  CG  GLN A  12       4.475 -19.478  -6.235  1.00  1.630          C  
ATOM    171  CD  GLN A  12       4.491 -20.967  -6.567  1.00  1.630          C  
ATOM    172  OE1 GLN A  12       4.262 -21.800  -5.678  1.00  1.630          O  
ATOM    173  NE2 GLN A  12       4.756 -21.320  -7.823  1.00  1.630          N  
ATOM    174  H   GLN A  12       6.667 -17.551  -5.719  1.00  1.340          H  
ATOM    175  HA  GLN A  12       4.079 -17.245  -4.691  1.00  1.420          H  
ATOM    176 1HB  GLN A  12       5.901 -19.669  -4.659  1.00  1.950          H  
ATOM    177 2HB  GLN A  12       4.231 -19.744  -4.119  1.00  1.950          H  
ATOM    178 1HG  GLN A  12       3.463 -19.104  -6.370  1.00  1.950          H  
ATOM    179 2HG  GLN A  12       5.136 -18.973  -6.916  1.00  1.950          H  
ATOM    180 1HE2 GLN A  12       4.775 -22.286  -8.080  1.00  1.950          H  
ATOM    181 2HE2 GLN A  12       4.947 -20.609  -8.539  1.00  1.950          H  
ATOM    182  N   ASN A  13       6.259 -17.627  -2.271  1.00  1.040          N  
ATOM    183  CA  ASN A  13       6.385 -17.540  -0.839  1.00  1.010          C  
ATOM    184  C   ASN A  13       6.288 -16.078  -0.455  1.00  0.950          C  
ATOM    185  O   ASN A  13       5.632 -15.721   0.510  1.00  0.950          O  
ATOM    186  CB  ASN A  13       7.686 -18.161  -0.388  1.00  1.430          C  
ATOM    187  CG  ASN A  13       7.676 -19.650  -0.540  1.00  1.430          C  
ATOM    188  OD1 ASN A  13       6.628 -20.305  -0.454  1.00  1.430          O  
ATOM    189  ND2 ASN A  13       8.831 -20.209  -0.780  1.00  1.430          N  
ATOM    190  H   ASN A  13       7.107 -17.591  -2.834  1.00  1.250          H  
ATOM    191  HA  ASN A  13       5.553 -18.067  -0.371  1.00  1.210          H  
ATOM    192 1HB  ASN A  13       8.507 -17.750  -0.982  1.00  1.710          H  
ATOM    193 2HB  ASN A  13       7.871 -17.911   0.650  1.00  1.710          H  
ATOM    194 1HD2 ASN A  13       8.889 -21.201  -0.903  1.00  1.710          H  
ATOM    195 2HD2 ASN A  13       9.653 -19.650  -0.852  1.00  1.710          H  
ATOM    196  N   ALA A  14       6.899 -15.189  -1.249  1.00  0.990          N  
ATOM    197  CA  ALA A  14       6.856 -13.771  -0.886  1.00  1.050          C  
ATOM    198  C   ALA A  14       5.412 -13.291  -0.797  1.00  1.060          C  
ATOM    199  O   ALA A  14       5.062 -12.540   0.125  1.00  1.110          O  
ATOM    200  CB  ALA A  14       7.594 -12.934  -1.914  1.00  1.450          C  
ATOM    201  H   ALA A  14       7.445 -15.510  -2.053  1.00  1.190          H  
ATOM    202  HA  ALA A  14       7.330 -13.650   0.085  1.00  1.260          H  
ATOM    203 1HB  ALA A  14       7.567 -11.881  -1.617  1.00  1.740          H  
ATOM    204 2HB  ALA A  14       8.631 -13.265  -1.970  1.00  1.740          H  
ATOM    205 3HB  ALA A  14       7.119 -13.050  -2.884  1.00  1.740          H  
ATOM    206  N   THR A  15       4.569 -13.781  -1.704  1.00  1.080          N  
ATOM    207  CA  THR A  15       3.163 -13.440  -1.748  1.00  1.180          C  
ATOM    208  C   THR A  15       2.464 -14.059  -0.558  1.00  1.130          C  
ATOM    209  O   THR A  15       1.976 -13.357   0.321  1.00  1.210          O  
ATOM    210  CB  THR A  15       2.483 -13.967  -3.015  1.00  1.610          C  
ATOM    211  OG1 THR A  15       2.657 -15.380  -3.059  1.00  1.610          O  
ATOM    212  CG2 THR A  15       3.079 -13.329  -4.276  1.00  1.610          C  
ATOM    213  H   THR A  15       4.940 -14.408  -2.423  1.00  1.300          H  
ATOM    214  HA  THR A  15       3.055 -12.357  -1.706  1.00  1.420          H  
ATOM    215  HB  THR A  15       1.420 -13.749  -2.971  1.00  1.930          H  
ATOM    216  HG1 THR A  15       2.056 -15.758  -3.707  1.00  1.930          H  
ATOM    217 1HG2 THR A  15       2.585 -13.740  -5.135  1.00  1.930          H  
ATOM    218 2HG2 THR A  15       2.942 -12.271  -4.256  1.00  1.930          H  
ATOM    219 3HG2 THR A  15       4.123 -13.535  -4.342  1.00  1.930          H  
ATOM    220  N   ALA A  16       2.494 -15.376  -0.430  1.00  1.060          N  
ATOM    221  CA  ALA A  16       1.768 -15.985   0.683  1.00  1.060          C  
ATOM    222  C   ALA A  16       2.189 -15.432   2.061  1.00  1.000          C  
ATOM    223  O   ALA A  16       1.337 -15.240   2.945  1.00  1.050          O  
ATOM    224  CB  ALA A  16       1.990 -17.485   0.662  1.00  1.480          C  
ATOM    225  H   ALA A  16       2.956 -15.951  -1.151  1.00  1.270          H  
ATOM    226  HA  ALA A  16       0.709 -15.774   0.546  1.00  1.270          H  
ATOM    227 1HB  ALA A  16       1.425 -17.949   1.466  1.00  1.780          H  
ATOM    228 2HB  ALA A  16       1.663 -17.882  -0.297  1.00  1.780          H  
ATOM    229 3HB  ALA A  16       3.054 -17.690   0.795  1.00  1.780          H  
ATOM    230  N   ILE A  17       3.487 -15.163   2.245  1.00  0.950          N  
ATOM    231  CA  ILE A  17       3.993 -14.665   3.514  1.00  0.980          C  
ATOM    232  C   ILE A  17       3.513 -13.252   3.786  1.00  1.040          C  
ATOM    233  O   ILE A  17       3.020 -12.979   4.891  1.00  1.060          O  
ATOM    234  CB  ILE A  17       5.534 -14.704   3.564  1.00  1.360          C  
ATOM    235  CG1 ILE A  17       6.024 -16.181   3.539  1.00  1.360          C  
ATOM    236  CG2 ILE A  17       6.024 -13.991   4.853  1.00  1.360          C  
ATOM    237  CD1 ILE A  17       7.515 -16.335   3.252  1.00  1.360          C  
ATOM    238  H   ILE A  17       4.149 -15.333   1.485  1.00  1.140          H  
ATOM    239  HA  ILE A  17       3.612 -15.308   4.304  1.00  1.180          H  
ATOM    240  HB  ILE A  17       5.943 -14.203   2.682  1.00  1.630          H  
ATOM    241 1HG1 ILE A  17       5.806 -16.639   4.501  1.00  1.630          H  
ATOM    242 2HG1 ILE A  17       5.472 -16.722   2.773  1.00  1.630          H  
ATOM    243 1HG2 ILE A  17       7.101 -14.007   4.902  1.00  1.630          H  
ATOM    244 2HG2 ILE A  17       5.698 -12.968   4.860  1.00  1.630          H  
ATOM    245 3HG2 ILE A  17       5.618 -14.497   5.729  1.00  1.630          H  
ATOM    246 1HD1 ILE A  17       7.772 -17.393   3.244  1.00  1.630          H  
ATOM    247 2HD1 ILE A  17       7.740 -15.898   2.276  1.00  1.630          H  
ATOM    248 3HD1 ILE A  17       8.105 -15.834   4.011  1.00  1.630          H  
ATOM    249  N   THR A  18       3.656 -12.354   2.802  1.00  1.120          N  
ATOM    250  CA  THR A  18       3.242 -10.979   2.981  1.00  1.260          C  
ATOM    251  C   THR A  18       1.734 -10.875   3.109  1.00  1.190          C  
ATOM    252  O   THR A  18       1.213 -10.038   3.832  1.00  1.240          O  
ATOM    253  CB  THR A  18       3.752 -10.087   1.842  1.00  1.710          C  
ATOM    254  OG1 THR A  18       3.692  -8.759   2.242  1.00  1.710          O  
ATOM    255  CG2 THR A  18       2.928 -10.201   0.653  1.00  1.710          C  
ATOM    256  H   THR A  18       4.089 -12.619   1.912  1.00  1.340          H  
ATOM    257  HA  THR A  18       3.679 -10.616   3.903  1.00  1.510          H  
ATOM    258  HB  THR A  18       4.782 -10.355   1.608  1.00  2.050          H  
ATOM    259  HG1 THR A  18       4.155  -8.220   1.605  1.00  2.050          H  
ATOM    260 1HG2 THR A  18       3.333  -9.555  -0.058  1.00  2.050          H  
ATOM    261 2HG2 THR A  18       2.942 -11.192   0.293  1.00  2.050          H  
ATOM    262 3HG2 THR A  18       1.924  -9.907   0.852  1.00  2.050          H  
ATOM    263  N   ILE A  19       0.975 -11.742   2.454  1.00  1.150          N  
ATOM    264  CA  ILE A  19      -0.464 -11.620   2.574  1.00  1.180          C  
ATOM    265  C   ILE A  19      -0.843 -11.805   4.032  1.00  1.020          C  
ATOM    266  O   ILE A  19      -1.625 -11.011   4.580  1.00  1.020          O  
ATOM    267  CB  ILE A  19      -1.182 -12.623   1.660  1.00  1.640          C  
ATOM    268  CG1 ILE A  19      -0.934 -12.215   0.198  1.00  1.640          C  
ATOM    269  CG2 ILE A  19      -2.699 -12.645   1.974  1.00  1.640          C  
ATOM    270  CD1 ILE A  19      -1.258 -13.279  -0.805  1.00  1.640          C  
ATOM    271  H   ILE A  19       1.410 -12.435   1.835  1.00  1.380          H  
ATOM    272  HA  ILE A  19      -0.754 -10.612   2.270  1.00  1.420          H  
ATOM    273  HB  ILE A  19      -0.752 -13.619   1.807  1.00  1.970          H  
ATOM    274 1HG1 ILE A  19      -1.547 -11.345  -0.014  1.00  1.970          H  
ATOM    275 2HG1 ILE A  19       0.101 -11.929   0.082  1.00  1.970          H  
ATOM    276 1HG2 ILE A  19      -3.208 -13.351   1.332  1.00  1.970          H  
ATOM    277 2HG2 ILE A  19      -2.865 -12.940   3.009  1.00  1.970          H  
ATOM    278 3HG2 ILE A  19      -3.116 -11.646   1.815  1.00  1.970          H  
ATOM    279 1HD1 ILE A  19      -1.061 -12.913  -1.796  1.00  1.970          H  
ATOM    280 2HD1 ILE A  19      -0.633 -14.148  -0.620  1.00  1.970          H  
ATOM    281 3HD1 ILE A  19      -2.296 -13.569  -0.736  1.00  1.970          H  
ATOM    282  N   SER A  20      -0.291 -12.847   4.666  1.00  0.940          N  
ATOM    283  CA  SER A  20      -0.560 -13.080   6.073  1.00  0.890          C  
ATOM    284  C   SER A  20      -0.058 -11.930   6.954  1.00  0.870          C  
ATOM    285  O   SER A  20      -0.804 -11.403   7.782  1.00  0.890          O  
ATOM    286  CB  SER A  20       0.083 -14.374   6.521  1.00  1.270          C  
ATOM    287  OG  SER A  20      -0.163 -14.613   7.881  1.00  1.270          O  
ATOM    288  H   SER A  20       0.317 -13.490   4.142  1.00  1.130          H  
ATOM    289  HA  SER A  20      -1.639 -13.163   6.204  1.00  1.070          H  
ATOM    290 1HB  SER A  20      -0.305 -15.197   5.923  1.00  1.520          H  
ATOM    291 2HB  SER A  20       1.159 -14.322   6.344  1.00  1.520          H  
ATOM    292  HG  SER A  20       0.269 -15.447   8.082  1.00  1.520          H  
ATOM    293  N   LEU A  21       1.202 -11.510   6.760  1.00  0.920          N  
ATOM    294  CA  LEU A  21       1.756 -10.454   7.603  1.00  1.000          C  
ATOM    295  C   LEU A  21       1.070  -9.105   7.438  1.00  1.040          C  
ATOM    296  O   LEU A  21       0.873  -8.407   8.434  1.00  1.110          O  
ATOM    297  CB  LEU A  21       3.240 -10.290   7.319  1.00  1.370          C  
ATOM    298  CG  LEU A  21       4.179 -11.423   7.751  1.00  1.370          C  
ATOM    299  CD1 LEU A  21       5.551 -11.113   7.212  1.00  1.370          C  
ATOM    300  CD2 LEU A  21       4.216 -11.564   9.270  1.00  1.370          C  
ATOM    301  H   LEU A  21       1.786 -11.965   6.053  1.00  1.100          H  
ATOM    302  HA  LEU A  21       1.622 -10.747   8.630  1.00  1.200          H  
ATOM    303 1HB  LEU A  21       3.320 -10.232   6.254  1.00  1.640          H  
ATOM    304 2HB  LEU A  21       3.590  -9.351   7.752  1.00  1.640          H  
ATOM    305  HG  LEU A  21       3.842 -12.362   7.308  1.00  1.640          H  
ATOM    306 1HD1 LEU A  21       6.235 -11.917   7.482  1.00  1.640          H  
ATOM    307 2HD1 LEU A  21       5.500 -11.030   6.132  1.00  1.640          H  
ATOM    308 3HD1 LEU A  21       5.910 -10.176   7.629  1.00  1.640          H  
ATOM    309 1HD2 LEU A  21       4.900 -12.368   9.533  1.00  1.640          H  
ATOM    310 2HD2 LEU A  21       4.561 -10.631   9.715  1.00  1.640          H  
ATOM    311 3HD2 LEU A  21       3.237 -11.804   9.657  1.00  1.640          H  
ATOM    312  N   ILE A  22       0.687  -8.742   6.213  1.00  1.070          N  
ATOM    313  CA  ILE A  22      -0.002  -7.491   5.934  1.00  1.170          C  
ATOM    314  C   ILE A  22      -1.349  -7.510   6.634  1.00  1.110          C  
ATOM    315  O   ILE A  22      -1.730  -6.539   7.296  1.00  1.180          O  
ATOM    316  CB  ILE A  22      -0.149  -7.225   4.429  1.00  1.600          C  
ATOM    317  CG1 ILE A  22       1.245  -6.948   3.820  1.00  1.600          C  
ATOM    318  CG2 ILE A  22      -1.051  -6.032   4.214  1.00  1.600          C  
ATOM    319  CD1 ILE A  22       1.283  -6.975   2.305  1.00  1.600          C  
ATOM    320  H   ILE A  22       0.897  -9.354   5.429  1.00  1.280          H  
ATOM    321  HA  ILE A  22       0.591  -6.677   6.318  1.00  1.400          H  
ATOM    322  HB  ILE A  22      -0.567  -8.110   3.939  1.00  1.920          H  
ATOM    323 1HG1 ILE A  22       1.575  -5.964   4.156  1.00  1.920          H  
ATOM    324 2HG1 ILE A  22       1.953  -7.686   4.193  1.00  1.920          H  
ATOM    325 1HG2 ILE A  22      -1.168  -5.823   3.161  1.00  1.920          H  
ATOM    326 2HG2 ILE A  22      -2.037  -6.213   4.636  1.00  1.920          H  
ATOM    327 3HG2 ILE A  22      -0.601  -5.177   4.707  1.00  1.920          H  
ATOM    328 1HD1 ILE A  22       2.291  -6.752   1.963  1.00  1.920          H  
ATOM    329 2HD1 ILE A  22       0.988  -7.963   1.956  1.00  1.920          H  
ATOM    330 3HD1 ILE A  22       0.623  -6.255   1.901  1.00  1.920          H  
ATOM    331  N   THR A  23      -2.059  -8.633   6.515  1.00  1.050          N  
ATOM    332  CA  THR A  23      -3.343  -8.781   7.162  1.00  1.080          C  
ATOM    333  C   THR A  23      -3.191  -8.566   8.667  1.00  1.030          C  
ATOM    334  O   THR A  23      -4.010  -7.878   9.272  1.00  1.170          O  
ATOM    335  CB  THR A  23      -3.934 -10.185   6.903  1.00  1.500          C  
ATOM    336  OG1 THR A  23      -4.121 -10.373   5.489  1.00  1.500          O  
ATOM    337  CG2 THR A  23      -5.279 -10.329   7.608  1.00  1.500          C  
ATOM    338  H   THR A  23      -1.725  -9.399   5.926  1.00  1.260          H  
ATOM    339  HA  THR A  23      -4.021  -8.029   6.768  1.00  1.300          H  
ATOM    340  HB  THR A  23      -3.249 -10.946   7.272  1.00  1.800          H  
ATOM    341  HG1 THR A  23      -3.237 -10.475   5.063  1.00  1.800          H  
ATOM    342 1HG2 THR A  23      -5.680 -11.320   7.408  1.00  1.800          H  
ATOM    343 2HG2 THR A  23      -5.155 -10.204   8.682  1.00  1.800          H  
ATOM    344 3HG2 THR A  23      -5.967  -9.574   7.233  1.00  1.800          H  
ATOM    345  N   LEU A  24      -2.159  -9.166   9.277  1.00  0.920          N  
ATOM    346  CA  LEU A  24      -1.899  -9.023  10.712  1.00  0.990          C  
ATOM    347  C   LEU A  24      -1.541  -7.596  11.165  1.00  1.040          C  
ATOM    348  O   LEU A  24      -1.992  -7.168  12.230  1.00  1.230          O  
ATOM    349  CB  LEU A  24      -0.764  -9.970  11.120  1.00  1.360          C  
ATOM    350  CG  LEU A  24      -1.069 -11.497  11.078  1.00  1.360          C  
ATOM    351  CD1 LEU A  24       0.235 -12.264  11.263  1.00  1.360          C  
ATOM    352  CD2 LEU A  24      -2.063 -11.875  12.174  1.00  1.360          C  
ATOM    353  H   LEU A  24      -1.555  -9.778   8.719  1.00  1.100          H  
ATOM    354  HA  LEU A  24      -2.808  -9.299  11.233  1.00  1.190          H  
ATOM    355 1HB  LEU A  24       0.078  -9.789  10.460  1.00  1.630          H  
ATOM    356 2HB  LEU A  24      -0.458  -9.718  12.134  1.00  1.630          H  
ATOM    357  HG  LEU A  24      -1.490 -11.761  10.111  1.00  1.630          H  
ATOM    358 1HD1 LEU A  24       0.033 -13.333  11.222  1.00  1.630          H  
ATOM    359 2HD1 LEU A  24       0.922 -12.002  10.472  1.00  1.630          H  
ATOM    360 3HD1 LEU A  24       0.675 -12.015  12.226  1.00  1.630          H  
ATOM    361 1HD2 LEU A  24      -2.252 -12.945  12.126  1.00  1.630          H  
ATOM    362 2HD2 LEU A  24      -1.646 -11.621  13.149  1.00  1.630          H  
ATOM    363 3HD2 LEU A  24      -2.999 -11.347  12.037  1.00  1.630          H  
ATOM    364  N   VAL A  25      -0.754  -6.851  10.374  1.00  0.980          N  
ATOM    365  CA  VAL A  25      -0.386  -5.475  10.754  1.00  1.110          C  
ATOM    366  C   VAL A  25      -1.473  -4.423  10.464  1.00  1.060          C  
ATOM    367  O   VAL A  25      -1.590  -3.441  11.195  1.00  1.110          O  
ATOM    368  CB  VAL A  25       0.957  -5.023  10.128  1.00  1.500          C  
ATOM    369  CG1 VAL A  25       2.068  -5.936  10.599  1.00  1.500          C  
ATOM    370  CG2 VAL A  25       0.884  -5.035   8.633  1.00  1.500          C  
ATOM    371  H   VAL A  25      -0.354  -7.288   9.539  1.00  1.180          H  
ATOM    372  HA  VAL A  25      -0.224  -5.480  11.830  1.00  1.330          H  
ATOM    373  HB  VAL A  25       1.187  -4.024  10.475  1.00  1.800          H  
ATOM    374 1HG1 VAL A  25       3.021  -5.603  10.180  1.00  1.800          H  
ATOM    375 2HG1 VAL A  25       2.120  -5.905  11.684  1.00  1.800          H  
ATOM    376 3HG1 VAL A  25       1.870  -6.957  10.276  1.00  1.800          H  
ATOM    377 1HG2 VAL A  25       1.838  -4.726   8.225  1.00  1.800          H  
ATOM    378 2HG2 VAL A  25       0.674  -6.015   8.342  1.00  1.800          H  
ATOM    379 3HG2 VAL A  25       0.111  -4.382   8.265  1.00  1.800          H  
ATOM    380  N   PHE A  26      -2.306  -4.611   9.439  1.00  1.020          N  
ATOM    381  CA  PHE A  26      -3.316  -3.596   9.173  1.00  1.050          C  
ATOM    382  C   PHE A  26      -4.190  -3.257  10.408  1.00  0.960          C  
ATOM    383  O   PHE A  26      -4.402  -2.076  10.660  1.00  0.910          O  
ATOM    384  CB  PHE A  26      -4.165  -3.932   7.934  1.00  1.460          C  
ATOM    385  CG  PHE A  26      -3.522  -3.630   6.539  1.00  1.460          C  
ATOM    386  CD1 PHE A  26      -2.279  -2.978   6.363  1.00  1.460          C  
ATOM    387  CD2 PHE A  26      -4.229  -3.962   5.390  1.00  1.460          C  
ATOM    388  CE1 PHE A  26      -1.809  -2.696   5.100  1.00  1.460          C  
ATOM    389  CE2 PHE A  26      -3.735  -3.667   4.132  1.00  1.460          C  
ATOM    390  CZ  PHE A  26      -2.527  -3.035   4.004  1.00  1.460          C  
ATOM    391  H   PHE A  26      -2.180  -5.409   8.806  1.00  1.220          H  
ATOM    392  HA  PHE A  26      -2.794  -2.680   8.950  1.00  1.260          H  
ATOM    393 1HB  PHE A  26      -4.386  -4.999   7.938  1.00  1.750          H  
ATOM    394 2HB  PHE A  26      -5.109  -3.408   7.987  1.00  1.750          H  
ATOM    395  HD1 PHE A  26      -1.676  -2.688   7.202  1.00  1.750          H  
ATOM    396  HD2 PHE A  26      -5.198  -4.459   5.483  1.00  1.750          H  
ATOM    397  HE1 PHE A  26      -0.864  -2.195   4.965  1.00  1.750          H  
ATOM    398  HE2 PHE A  26      -4.303  -3.936   3.231  1.00  1.750          H  
ATOM    399  HZ  PHE A  26      -2.139  -2.800   3.032  1.00  1.750          H  
ATOM    400  N   PRO A  27      -4.679  -4.195  11.242  1.00  1.020          N  
ATOM    401  CA  PRO A  27      -5.408  -3.915  12.471  1.00  1.040          C  
ATOM    402  C   PRO A  27      -4.714  -2.894  13.386  1.00  1.000          C  
ATOM    403  O   PRO A  27      -5.393  -2.235  14.173  1.00  1.050          O  
ATOM    404  CB  PRO A  27      -5.512  -5.297  13.107  1.00  1.560          C  
ATOM    405  CG  PRO A  27      -5.563  -6.224  11.927  1.00  1.560          C  
ATOM    406  CD  PRO A  27      -4.659  -5.605  10.899  1.00  1.560          C  
ATOM    407  HA  PRO A  27      -6.413  -3.560  12.201  1.00  1.250          H  
ATOM    408 1HB  PRO A  27      -4.628  -5.482  13.750  1.00  1.870          H  
ATOM    409 2HB  PRO A  27      -6.398  -5.361  13.751  1.00  1.870          H  
ATOM    410 1HG  PRO A  27      -5.211  -7.231  12.215  1.00  1.870          H  
ATOM    411 2HG  PRO A  27      -6.595  -6.339  11.571  1.00  1.870          H  
ATOM    412 1HD  PRO A  27      -3.707  -6.029  11.012  1.00  1.870          H  
ATOM    413 2HD  PRO A  27      -5.079  -5.774   9.914  1.00  1.870          H  
ATOM    414  N   ASN A  28      -3.371  -2.783  13.334  1.00  1.010          N  
ATOM    415  CA  ASN A  28      -2.663  -1.828  14.177  1.00  1.140          C  
ATOM    416  C   ASN A  28      -2.913  -0.424  13.639  1.00  1.060          C  
ATOM    417  O   ASN A  28      -2.875   0.563  14.380  1.00  1.190          O  
ATOM    418  CB  ASN A  28      -1.185  -2.139  14.237  1.00  1.540          C  
ATOM    419  CG  ASN A  28      -0.894  -3.371  15.044  1.00  1.540          C  
ATOM    420  OD1 ASN A  28      -1.664  -3.760  15.933  1.00  1.540          O  
ATOM    421  ND2 ASN A  28       0.209  -3.999  14.751  1.00  1.540          N  
ATOM    422  H   ASN A  28      -2.806  -3.323  12.676  1.00  1.210          H  
ATOM    423  HA  ASN A  28      -3.070  -1.871  15.187  1.00  1.370          H  
ATOM    424 1HB  ASN A  28      -0.799  -2.266  13.229  1.00  1.850          H  
ATOM    425 2HB  ASN A  28      -0.661  -1.293  14.679  1.00  1.850          H  
ATOM    426 1HD2 ASN A  28       0.458  -4.826  15.251  1.00  1.850          H  
ATOM    427 2HD2 ASN A  28       0.806  -3.655  14.026  1.00  1.850          H  
ATOM    428  N   ILE A  29      -3.145  -0.325  12.332  1.00  0.950          N  
ATOM    429  CA  ILE A  29      -3.422   0.956  11.691  1.00  1.000          C  
ATOM    430  C   ILE A  29      -4.777   1.396  12.160  1.00  0.830          C  
ATOM    431  O   ILE A  29      -5.006   2.564  12.471  1.00  0.880          O  
ATOM    432  CB  ILE A  29      -3.498   0.871  10.168  1.00  1.380          C  
ATOM    433  CG1 ILE A  29      -2.180   0.475   9.674  1.00  1.380          C  
ATOM    434  CG2 ILE A  29      -3.939   2.257   9.572  1.00  1.380          C  
ATOM    435  CD1 ILE A  29      -2.162   0.126   8.214  1.00  1.380          C  
ATOM    436  H   ILE A  29      -3.146  -1.170  11.753  1.00  1.140          H  
ATOM    437  HA  ILE A  29      -2.676   1.690  11.998  1.00  1.200          H  
ATOM    438  HB  ILE A  29      -4.223   0.128   9.858  1.00  1.660          H  
ATOM    439 1HG1 ILE A  29      -1.503   1.247   9.923  1.00  1.660          H  
ATOM    440 2HG1 ILE A  29      -1.869  -0.413  10.212  1.00  1.660          H  
ATOM    441 1HG2 ILE A  29      -3.990   2.208   8.498  1.00  1.660          H  
ATOM    442 2HG2 ILE A  29      -4.923   2.540   9.939  1.00  1.660          H  
ATOM    443 3HG2 ILE A  29      -3.217   3.022   9.863  1.00  1.660          H  
ATOM    444 1HD1 ILE A  29      -1.180  -0.180   7.910  1.00  1.660          H  
ATOM    445 2HD1 ILE A  29      -2.856  -0.669   8.051  1.00  1.660          H  
ATOM    446 3HD1 ILE A  29      -2.448   0.965   7.624  1.00  1.660          H  
ATOM    447  N   PHE A  30      -5.698   0.443  12.133  1.00  0.720          N  
ATOM    448  CA  PHE A  30      -7.068   0.707  12.517  1.00  0.690          C  
ATOM    449  C   PHE A  30      -7.168   0.980  14.021  1.00  0.680          C  
ATOM    450  O   PHE A  30      -8.027   1.751  14.454  1.00  0.660          O  
ATOM    451  CB  PHE A  30      -7.954  -0.423  12.027  1.00  0.980          C  
ATOM    452  CG  PHE A  30      -8.092  -0.352  10.519  1.00  0.980          C  
ATOM    453  CD1 PHE A  30      -7.328  -1.163   9.690  1.00  0.980          C  
ATOM    454  CD2 PHE A  30      -8.966   0.547   9.933  1.00  0.980          C  
ATOM    455  CE1 PHE A  30      -7.426  -1.075   8.325  1.00  0.980          C  
ATOM    456  CE2 PHE A  30      -9.070   0.636   8.563  1.00  0.980          C  
ATOM    457  CZ  PHE A  30      -8.297  -0.176   7.758  1.00  0.980          C  
ATOM    458  H   PHE A  30      -5.402  -0.488  11.820  1.00  0.860          H  
ATOM    459  HA  PHE A  30      -7.393   1.602  11.991  1.00  0.830          H  
ATOM    460 1HB  PHE A  30      -7.519  -1.381  12.298  1.00  1.170          H  
ATOM    461 2HB  PHE A  30      -8.940  -0.353  12.477  1.00  1.170          H  
ATOM    462  HD1 PHE A  30      -6.645  -1.867  10.128  1.00  1.170          H  
ATOM    463  HD2 PHE A  30      -9.574   1.192  10.568  1.00  1.170          H  
ATOM    464  HE1 PHE A  30      -6.817  -1.716   7.691  1.00  1.170          H  
ATOM    465  HE2 PHE A  30      -9.763   1.351   8.112  1.00  1.170          H  
ATOM    466  HZ  PHE A  30      -8.380  -0.107   6.674  1.00  1.170          H  
ATOM    467  N   ASP A  31      -6.258   0.404  14.814  1.00  0.850          N  
ATOM    468  CA  ASP A  31      -6.197   0.702  16.235  1.00  1.010          C  
ATOM    469  C   ASP A  31      -5.775   2.175  16.407  1.00  0.990          C  
ATOM    470  O   ASP A  31      -6.382   2.902  17.205  1.00  1.010          O  
ATOM    471  CB  ASP A  31      -5.217  -0.238  16.944  1.00  1.350          C  
ATOM    472  CG  ASP A  31      -5.197  -0.099  18.464  1.00  1.350          C  
ATOM    473  OD1 ASP A  31      -6.159  -0.438  19.109  1.00  1.350          O  
ATOM    474  OD2 ASP A  31      -4.203   0.393  18.982  1.00  1.350          O  
ATOM    475  H   ASP A  31      -5.641  -0.312  14.430  1.00  1.020          H  
ATOM    476  HA  ASP A  31      -7.187   0.566  16.668  1.00  1.210          H  
ATOM    477 1HB  ASP A  31      -5.458  -1.270  16.685  1.00  1.620          H  
ATOM    478 2HB  ASP A  31      -4.212  -0.043  16.575  1.00  1.620          H  
ATOM    479  N   LEU A  32      -4.756   2.632  15.644  1.00  1.080          N  
ATOM    480  CA  LEU A  32      -4.340   4.034  15.725  1.00  1.250          C  
ATOM    481  C   LEU A  32      -5.482   4.942  15.288  1.00  1.030          C  
ATOM    482  O   LEU A  32      -5.736   5.977  15.911  1.00  1.100          O  
ATOM    483  CB  LEU A  32      -3.147   4.315  14.798  1.00  1.680          C  
ATOM    484  CG  LEU A  32      -1.781   3.693  15.138  1.00  1.680          C  
ATOM    485  CD1 LEU A  32      -0.837   3.922  13.939  1.00  1.680          C  
ATOM    486  CD2 LEU A  32      -1.209   4.326  16.401  1.00  1.680          C  
ATOM    487  H   LEU A  32      -4.237   1.977  15.046  1.00  1.300          H  
ATOM    488  HA  LEU A  32      -4.093   4.266  16.758  1.00  1.500          H  
ATOM    489 1HB  LEU A  32      -3.412   3.969  13.804  1.00  2.020          H  
ATOM    490 2HB  LEU A  32      -3.009   5.395  14.748  1.00  2.020          H  
ATOM    491  HG  LEU A  32      -1.893   2.624  15.293  1.00  2.020          H  
ATOM    492 1HD1 LEU A  32       0.133   3.478  14.151  1.00  2.020          H  
ATOM    493 2HD1 LEU A  32      -1.258   3.455  13.046  1.00  2.020          H  
ATOM    494 3HD1 LEU A  32      -0.715   4.990  13.762  1.00  2.020          H  
ATOM    495 1HD2 LEU A  32      -0.240   3.878  16.617  1.00  2.020          H  
ATOM    496 2HD2 LEU A  32      -1.088   5.398  16.249  1.00  2.020          H  
ATOM    497 3HD2 LEU A  32      -1.876   4.152  17.242  1.00  2.020          H  
ATOM    498  N   LEU A  33      -6.185   4.531  14.227  1.00  0.860          N  
ATOM    499  CA  LEU A  33      -7.300   5.273  13.665  1.00  0.880          C  
ATOM    500  C   LEU A  33      -8.356   5.471  14.750  1.00  0.620          C  
ATOM    501  O   LEU A  33      -8.848   6.585  14.942  1.00  0.700          O  
ATOM    502  CB  LEU A  33      -7.852   4.492  12.458  1.00  1.220          C  
ATOM    503  CG  LEU A  33      -8.881   5.149  11.535  1.00  1.220          C  
ATOM    504  CD1 LEU A  33      -8.778   4.479  10.182  1.00  1.220          C  
ATOM    505  CD2 LEU A  33     -10.311   5.007  12.092  1.00  1.220          C  
ATOM    506  H   LEU A  33      -5.887   3.677  13.748  1.00  1.030          H  
ATOM    507  HA  LEU A  33      -6.946   6.246  13.332  1.00  1.060          H  
ATOM    508 1HB  LEU A  33      -7.006   4.177  11.845  1.00  1.470          H  
ATOM    509 2HB  LEU A  33      -8.326   3.604  12.841  1.00  1.470          H  
ATOM    510  HG  LEU A  33      -8.625   6.185  11.404  1.00  1.470          H  
ATOM    511 1HD1 LEU A  33      -9.478   4.943   9.487  1.00  1.470          H  
ATOM    512 2HD1 LEU A  33      -7.769   4.591   9.811  1.00  1.470          H  
ATOM    513 3HD1 LEU A  33      -9.008   3.430  10.277  1.00  1.470          H  
ATOM    514 1HD2 LEU A  33     -11.018   5.471  11.403  1.00  1.470          H  
ATOM    515 2HD2 LEU A  33     -10.561   3.954  12.206  1.00  1.470          H  
ATOM    516 3HD2 LEU A  33     -10.411   5.494  13.050  1.00  1.470          H  
ATOM    517  N   GLY A  34      -8.724   4.381  15.442  1.00  0.510          N  
ATOM    518  CA  GLY A  34      -9.719   4.437  16.507  1.00  0.650          C  
ATOM    519  C   GLY A  34      -9.300   5.375  17.641  1.00  0.670          C  
ATOM    520  O   GLY A  34     -10.135   6.116  18.174  1.00  0.740          O  
ATOM    521  H   GLY A  34      -8.317   3.473  15.199  1.00  0.610          H  
ATOM    522 1HA  GLY A  34     -10.674   4.761  16.091  1.00  0.780          H  
ATOM    523 2HA  GLY A  34      -9.865   3.430  16.899  1.00  0.780          H  
ATOM    524  N   LYS A  35      -8.013   5.350  18.025  1.00  0.790          N  
ATOM    525  CA  LYS A  35      -7.533   6.245  19.079  1.00  1.040          C  
ATOM    526  C   LYS A  35      -7.682   7.698  18.643  1.00  0.970          C  
ATOM    527  O   LYS A  35      -8.089   8.551  19.440  1.00  1.080          O  
ATOM    528  CB  LYS A  35      -6.091   5.918  19.466  1.00  1.360          C  
ATOM    529  CG  LYS A  35      -5.966   4.614  20.248  1.00  1.360          C  
ATOM    530  CD  LYS A  35      -4.529   4.318  20.683  1.00  1.360          C  
ATOM    531  CE  LYS A  35      -4.475   3.088  21.602  1.00  1.360          C  
ATOM    532  NZ  LYS A  35      -4.822   1.836  20.879  1.00  1.360          N  
ATOM    533  H   LYS A  35      -7.383   4.657  17.599  1.00  0.950          H  
ATOM    534  HA  LYS A  35      -8.157   6.105  19.958  1.00  1.250          H  
ATOM    535 1HB  LYS A  35      -5.487   5.831  18.562  1.00  1.630          H  
ATOM    536 2HB  LYS A  35      -5.680   6.728  20.067  1.00  1.630          H  
ATOM    537 1HG  LYS A  35      -6.601   4.671  21.131  1.00  1.630          H  
ATOM    538 2HG  LYS A  35      -6.325   3.801  19.621  1.00  1.630          H  
ATOM    539 1HD  LYS A  35      -3.920   4.119  19.796  1.00  1.630          H  
ATOM    540 2HD  LYS A  35      -4.116   5.178  21.205  1.00  1.630          H  
ATOM    541 1HE  LYS A  35      -3.474   2.988  22.019  1.00  1.630          H  
ATOM    542 2HE  LYS A  35      -5.185   3.227  22.417  1.00  1.630          H  
ATOM    543 1HZ  LYS A  35      -4.790   1.036  21.487  1.00  1.630          H  
ATOM    544 2HZ  LYS A  35      -5.754   1.898  20.483  1.00  1.630          H  
ATOM    545 3HZ  LYS A  35      -4.157   1.666  20.112  1.00  1.630          H  
ATOM    546  N   ILE A  36      -7.409   7.967  17.365  1.00  0.910          N  
ATOM    547  CA  ILE A  36      -7.571   9.300  16.824  1.00  1.040          C  
ATOM    548  C   ILE A  36      -9.044   9.697  16.937  1.00  0.890          C  
ATOM    549  O   ILE A  36      -9.342  10.769  17.473  1.00  0.980          O  
ATOM    550  CB  ILE A  36      -7.042   9.353  15.368  1.00  1.400          C  
ATOM    551  CG1 ILE A  36      -5.522   9.200  15.377  1.00  1.400          C  
ATOM    552  CG2 ILE A  36      -7.480  10.616  14.648  1.00  1.400          C  
ATOM    553  CD1 ILE A  36      -4.904   8.901  14.024  1.00  1.400          C  
ATOM    554  H   ILE A  36      -7.020   7.216  16.782  1.00  1.090          H  
ATOM    555  HA  ILE A  36      -6.984   9.985  17.426  1.00  1.250          H  
ATOM    556  HB  ILE A  36      -7.425   8.507  14.837  1.00  1.680          H  
ATOM    557 1HG1 ILE A  36      -5.086  10.123  15.749  1.00  1.680          H  
ATOM    558 2HG1 ILE A  36      -5.255   8.399  16.057  1.00  1.680          H  
ATOM    559 1HG2 ILE A  36      -7.127  10.610  13.632  1.00  1.680          H  
ATOM    560 2HG2 ILE A  36      -8.528  10.629  14.634  1.00  1.680          H  
ATOM    561 3HG2 ILE A  36      -7.111  11.495  15.142  1.00  1.680          H  
ATOM    562 1HD1 ILE A  36      -3.843   8.822  14.172  1.00  1.680          H  
ATOM    563 2HD1 ILE A  36      -5.294   7.962  13.643  1.00  1.680          H  
ATOM    564 3HD1 ILE A  36      -5.104   9.676  13.309  1.00  1.680          H  
ATOM    565  N   GLU A  37      -9.978   8.812  16.532  1.00  0.750          N  
ATOM    566  CA  GLU A  37     -11.411   9.145  16.594  1.00  0.830          C  
ATOM    567  C   GLU A  37     -11.857   9.522  18.005  1.00  0.920          C  
ATOM    568  O   GLU A  37     -12.628  10.465  18.187  1.00  1.110          O  
ATOM    569  CB  GLU A  37     -12.290   7.971  16.137  1.00  1.130          C  
ATOM    570  CG  GLU A  37     -12.264   7.632  14.655  1.00  1.130          C  
ATOM    571  CD  GLU A  37     -13.139   6.441  14.325  1.00  1.130          C  
ATOM    572  OE1 GLU A  37     -13.610   5.819  15.247  1.00  1.130          O  
ATOM    573  OE2 GLU A  37     -13.340   6.154  13.167  1.00  1.130          O  
ATOM    574  H   GLU A  37      -9.671   7.927  16.108  1.00  0.900          H  
ATOM    575  HA  GLU A  37     -11.614   9.975  15.947  1.00  1.000          H  
ATOM    576 1HB  GLU A  37     -11.985   7.077  16.675  1.00  1.360          H  
ATOM    577 2HB  GLU A  37     -13.322   8.173  16.411  1.00  1.360          H  
ATOM    578 1HG  GLU A  37     -12.580   8.492  14.073  1.00  1.360          H  
ATOM    579 2HG  GLU A  37     -11.252   7.389  14.388  1.00  1.360          H  
ATOM    580  N   LYS A  38     -11.356   8.794  18.999  1.00  0.900          N  
ATOM    581  CA  LYS A  38     -11.682   9.051  20.396  1.00  1.090          C  
ATOM    582  C   LYS A  38     -11.119  10.365  20.955  1.00  1.120          C  
ATOM    583  O   LYS A  38     -11.751  10.997  21.806  1.00  1.310          O  
ATOM    584  CB  LYS A  38     -11.200   7.890  21.266  1.00  1.450          C  
ATOM    585  CG  LYS A  38     -11.993   6.598  21.086  1.00  1.450          C  
ATOM    586  CD  LYS A  38     -11.438   5.476  21.958  1.00  1.450          C  
ATOM    587  CE  LYS A  38     -12.225   4.182  21.772  1.00  1.450          C  
ATOM    588  NZ  LYS A  38     -11.668   3.069  22.598  1.00  1.450          N  
ATOM    589  H   LYS A  38     -10.769   7.988  18.751  1.00  1.080          H  
ATOM    590  HA  LYS A  38     -12.766   9.107  20.473  1.00  1.310          H  
ATOM    591 1HB  LYS A  38     -10.155   7.680  21.026  1.00  1.740          H  
ATOM    592 2HB  LYS A  38     -11.245   8.181  22.314  1.00  1.740          H  
ATOM    593 1HG  LYS A  38     -13.035   6.779  21.346  1.00  1.740          H  
ATOM    594 2HG  LYS A  38     -11.950   6.296  20.037  1.00  1.740          H  
ATOM    595 1HD  LYS A  38     -10.397   5.297  21.687  1.00  1.740          H  
ATOM    596 2HD  LYS A  38     -11.482   5.773  23.004  1.00  1.740          H  
ATOM    597 1HE  LYS A  38     -13.262   4.351  22.057  1.00  1.740          H  
ATOM    598 2HE  LYS A  38     -12.191   3.893  20.720  1.00  1.740          H  
ATOM    599 1HZ  LYS A  38     -12.213   2.230  22.449  1.00  1.740          H  
ATOM    600 2HZ  LYS A  38     -10.709   2.897  22.332  1.00  1.740          H  
ATOM    601 3HZ  LYS A  38     -11.704   3.320  23.576  1.00  1.740          H  
ATOM    602  N   LEU A  39      -9.913  10.746  20.533  1.00  1.000          N  
ATOM    603  CA  LEU A  39      -9.250  11.917  21.099  1.00  1.090          C  
ATOM    604  C   LEU A  39      -9.356  13.251  20.345  1.00  1.030          C  
ATOM    605  O   LEU A  39      -9.447  14.304  20.981  1.00  1.220          O  
ATOM    606  CB  LEU A  39      -7.764  11.583  21.229  1.00  1.490          C  
ATOM    607  CG  LEU A  39      -7.399  10.382  22.154  1.00  1.490          C  
ATOM    608  CD1 LEU A  39      -5.912  10.114  22.029  1.00  1.490          C  
ATOM    609  CD2 LEU A  39      -7.771  10.682  23.615  1.00  1.490          C  
ATOM    610  H   LEU A  39      -9.429  10.172  19.834  1.00  1.200          H  
ATOM    611  HA  LEU A  39      -9.679  12.087  22.080  1.00  1.310          H  
ATOM    612 1HB  LEU A  39      -7.389  11.349  20.229  1.00  1.790          H  
ATOM    613 2HB  LEU A  39      -7.242  12.466  21.587  1.00  1.790          H  
ATOM    614  HG  LEU A  39      -7.934   9.491  21.823  1.00  1.790          H  
ATOM    615 1HD1 LEU A  39      -5.642   9.264  22.655  1.00  1.790          H  
ATOM    616 2HD1 LEU A  39      -5.675   9.887  20.988  1.00  1.790          H  
ATOM    617 3HD1 LEU A  39      -5.352  10.991  22.348  1.00  1.790          H  
ATOM    618 1HD2 LEU A  39      -7.498   9.829  24.235  1.00  1.790          H  
ATOM    619 2HD2 LEU A  39      -7.232  11.566  23.957  1.00  1.790          H  
ATOM    620 3HD2 LEU A  39      -8.840  10.853  23.707  1.00  1.790          H  
ATOM    621  N   HIS A  40      -9.291  13.234  19.020  1.00  0.900          N  
ATOM    622  CA  HIS A  40      -9.252  14.487  18.266  1.00  0.930          C  
ATOM    623  C   HIS A  40     -10.622  15.118  17.896  1.00  0.810          C  
ATOM    624  O   HIS A  40     -11.628  14.416  17.813  1.00  1.020          O  
ATOM    625  CB  HIS A  40      -8.398  14.296  17.018  1.00  1.290          C  
ATOM    626  CG  HIS A  40      -6.937  14.264  17.274  1.00  1.290          C  
ATOM    627  ND1 HIS A  40      -6.215  15.394  17.604  1.00  1.290          N  
ATOM    628  CD2 HIS A  40      -6.051  13.247  17.266  1.00  1.290          C  
ATOM    629  CE1 HIS A  40      -4.946  15.072  17.759  1.00  1.290          C  
ATOM    630  NE2 HIS A  40      -4.820  13.778  17.564  1.00  1.290          N  
ATOM    631  H   HIS A  40      -9.239  12.337  18.529  1.00  1.080          H  
ATOM    632  HA  HIS A  40      -8.695  15.172  18.881  1.00  1.120          H  
ATOM    633 1HB  HIS A  40      -8.615  13.333  16.636  1.00  1.550          H  
ATOM    634 2HB  HIS A  40      -8.643  15.014  16.258  1.00  1.550          H  
ATOM    635  HD2 HIS A  40      -6.261  12.212  17.063  1.00  1.550          H  
ATOM    636  HE1 HIS A  40      -4.139  15.760  18.014  1.00  1.550          H  
ATOM    637  HE2 HIS A  40      -3.958  13.255  17.625  1.00  1.550          H  
ATOM    638  N   PRO A  41     -10.684  16.473  17.743  1.00  0.900          N  
ATOM    639  CA  PRO A  41     -11.789  17.286  17.218  1.00  1.090          C  
ATOM    640  C   PRO A  41     -12.131  16.918  15.784  1.00  1.020          C  
ATOM    641  O   PRO A  41     -11.259  16.494  15.043  1.00  1.430          O  
ATOM    642  CB  PRO A  41     -11.232  18.715  17.279  1.00  1.640          C  
ATOM    643  CG  PRO A  41     -10.186  18.689  18.353  1.00  1.640          C  
ATOM    644  CD  PRO A  41      -9.577  17.312  18.304  1.00  1.640          C  
ATOM    645  HA  PRO A  41     -12.666  17.170  17.870  1.00  1.310          H  
ATOM    646 1HB  PRO A  41     -10.831  19.005  16.300  1.00  1.960          H  
ATOM    647 2HB  PRO A  41     -12.046  19.419  17.507  1.00  1.960          H  
ATOM    648 1HG  PRO A  41      -9.440  19.479  18.171  1.00  1.960          H  
ATOM    649 2HG  PRO A  41     -10.642  18.908  19.331  1.00  1.960          H  
ATOM    650 1HD  PRO A  41      -8.670  17.281  17.686  1.00  1.960          H  
ATOM    651 2HD  PRO A  41      -9.379  17.059  19.359  1.00  1.960          H  
ATOM    652  N   ARG A  42     -13.370  17.138  15.357  1.00  1.050          N  
ATOM    653  CA  ARG A  42     -13.763  16.790  13.983  1.00  1.310          C  
ATOM    654  C   ARG A  42     -12.829  17.281  12.859  1.00  1.120          C  
ATOM    655  O   ARG A  42     -12.504  16.506  11.954  1.00  1.150          O  
ATOM    656  CB  ARG A  42     -15.181  17.267  13.700  1.00  1.730          C  
ATOM    657  CG  ARG A  42     -16.269  16.447  14.406  1.00  1.730          C  
ATOM    658  CD  ARG A  42     -17.647  16.722  13.874  1.00  1.730          C  
ATOM    659  NE  ARG A  42     -18.097  18.092  14.146  1.00  1.730          N  
ATOM    660  CZ  ARG A  42     -18.726  18.504  15.276  1.00  1.730          C  
ATOM    661  NH1 ARG A  42     -18.975  17.657  16.258  1.00  1.730          N  
ATOM    662  NH2 ARG A  42     -19.091  19.771  15.394  1.00  1.730          N  
ATOM    663  H   ARG A  42     -14.059  17.511  15.997  1.00  1.260          H  
ATOM    664  HA  ARG A  42     -13.786  15.711  13.921  1.00  1.570          H  
ATOM    665 1HB  ARG A  42     -15.288  18.303  14.015  1.00  2.080          H  
ATOM    666 2HB  ARG A  42     -15.371  17.228  12.628  1.00  2.080          H  
ATOM    667 1HG  ARG A  42     -16.061  15.385  14.268  1.00  2.080          H  
ATOM    668 2HG  ARG A  42     -16.257  16.677  15.470  1.00  2.080          H  
ATOM    669 1HD  ARG A  42     -17.636  16.583  12.793  1.00  2.080          H  
ATOM    670 2HD  ARG A  42     -18.360  16.024  14.308  1.00  2.080          H  
ATOM    671  HE  ARG A  42     -17.940  18.784  13.423  1.00  2.080          H  
ATOM    672 1HH1 ARG A  42     -18.703  16.689  16.179  1.00  2.080          H  
ATOM    673 2HH1 ARG A  42     -19.444  17.975  17.094  1.00  2.080          H  
ATOM    674 1HH2 ARG A  42     -18.902  20.423  14.645  1.00  2.080          H  
ATOM    675 2HH2 ARG A  42     -19.559  20.088  16.230  1.00  2.080          H  
ATOM    676  N   ASN A  43     -12.398  18.544  12.878  1.00  1.120          N  
ATOM    677  CA  ASN A  43     -11.535  18.990  11.778  1.00  1.200          C  
ATOM    678  C   ASN A  43     -10.170  18.306  11.850  1.00  1.190          C  
ATOM    679  O   ASN A  43      -9.581  17.924  10.823  1.00  1.310          O  
ATOM    680  CB  ASN A  43     -11.384  20.494  11.812  1.00  1.650          C  
ATOM    681  CG  ASN A  43     -12.636  21.226  11.361  1.00  1.650          C  
ATOM    682  OD1 ASN A  43     -13.460  20.748  10.556  1.00  1.650          O  
ATOM    683  ND2 ASN A  43     -12.798  22.409  11.887  1.00  1.650          N  
ATOM    684  H   ASN A  43     -12.674  19.166  13.624  1.00  1.340          H  
ATOM    685  HA  ASN A  43     -11.993  18.696  10.839  1.00  1.440          H  
ATOM    686 1HB  ASN A  43     -11.138  20.808  12.826  1.00  1.980          H  
ATOM    687 2HB  ASN A  43     -10.553  20.787  11.170  1.00  1.980          H  
ATOM    688 1HD2 ASN A  43     -13.600  22.957  11.646  1.00  1.980          H  
ATOM    689 2HD2 ASN A  43     -12.124  22.772  12.531  1.00  1.980          H  
ATOM    690  N   ALA A  44      -9.678  18.145  13.079  1.00  1.160          N  
ATOM    691  CA  ALA A  44      -8.416  17.479  13.335  1.00  1.220          C  
ATOM    692  C   ALA A  44      -8.477  16.034  12.875  1.00  1.090          C  
ATOM    693  O   ALA A  44      -7.513  15.549  12.278  1.00  1.090          O  
ATOM    694  CB  ALA A  44      -8.080  17.540  14.806  1.00  1.680          C  
ATOM    695  H   ALA A  44     -10.211  18.517  13.852  1.00  1.390          H  
ATOM    696  HA  ALA A  44      -7.640  17.985  12.762  1.00  1.460          H  
ATOM    697 1HB  ALA A  44      -7.126  17.046  14.994  1.00  2.020          H  
ATOM    698 2HB  ALA A  44      -8.021  18.577  15.127  1.00  2.020          H  
ATOM    699 3HB  ALA A  44      -8.859  17.043  15.352  1.00  2.020          H  
ATOM    700  N   LEU A  45      -9.626  15.377  13.102  1.00  1.060          N  
ATOM    701  CA  LEU A  45      -9.842  13.998  12.700  1.00  1.120          C  
ATOM    702  C   LEU A  45      -9.831  13.844  11.218  1.00  1.020          C  
ATOM    703  O   LEU A  45      -9.236  12.917  10.685  1.00  1.080          O  
ATOM    704  CB  LEU A  45     -11.213  13.479  13.160  1.00  1.540          C  
ATOM    705  CG  LEU A  45     -11.433  13.268  14.612  1.00  1.540          C  
ATOM    706  CD1 LEU A  45     -12.857  12.873  14.873  1.00  1.540          C  
ATOM    707  CD2 LEU A  45     -10.582  12.274  15.051  1.00  1.540          C  
ATOM    708  H   LEU A  45     -10.354  15.860  13.628  1.00  1.270          H  
ATOM    709  HA  LEU A  45      -9.029  13.396  13.081  1.00  1.340          H  
ATOM    710 1HB  LEU A  45     -11.960  14.190  12.832  1.00  1.850          H  
ATOM    711 2HB  LEU A  45     -11.410  12.562  12.663  1.00  1.850          H  
ATOM    712  HG  LEU A  45     -11.233  14.161  15.151  1.00  1.850          H  
ATOM    713 1HD1 LEU A  45     -12.984  12.719  15.953  1.00  1.850          H  
ATOM    714 2HD1 LEU A  45     -13.526  13.640  14.547  1.00  1.850          H  
ATOM    715 3HD1 LEU A  45     -13.083  11.950  14.347  1.00  1.850          H  
ATOM    716 1HD2 LEU A  45     -10.766  12.138  16.113  1.00  1.850          H  
ATOM    717 2HD2 LEU A  45     -10.782  11.364  14.510  1.00  1.850          H  
ATOM    718 3HD2 LEU A  45      -9.586  12.556  14.904  1.00  1.850          H  
ATOM    719  N   ARG A  46     -10.448  14.770  10.507  1.00  1.050          N  
ATOM    720  CA  ARG A  46     -10.434  14.636   9.069  1.00  1.260          C  
ATOM    721  C   ARG A  46      -8.986  14.471   8.618  1.00  1.180          C  
ATOM    722  O   ARG A  46      -8.643  13.517   7.901  1.00  1.410          O  
ATOM    723  CB  ARG A  46     -11.072  15.851   8.415  1.00  1.680          C  
ATOM    724  CG  ARG A  46     -11.214  15.789   6.896  1.00  1.680          C  
ATOM    725  CD  ARG A  46     -11.891  17.011   6.344  1.00  1.680          C  
ATOM    726  NE  ARG A  46     -13.294  17.145   6.805  1.00  1.680          N  
ATOM    727  CZ  ARG A  46     -13.771  18.047   7.716  1.00  1.680          C  
ATOM    728  NH1 ARG A  46     -12.972  18.912   8.306  1.00  1.680          N  
ATOM    729  NH2 ARG A  46     -15.062  18.046   8.012  1.00  1.680          N  
ATOM    730  H   ARG A  46     -10.985  15.504  10.983  1.00  1.260          H  
ATOM    731  HA  ARG A  46     -10.998  13.747   8.791  1.00  1.510          H  
ATOM    732 1HB  ARG A  46     -12.058  15.990   8.848  1.00  2.020          H  
ATOM    733 2HB  ARG A  46     -10.490  16.739   8.657  1.00  2.020          H  
ATOM    734 1HG  ARG A  46     -10.225  15.713   6.443  1.00  2.020          H  
ATOM    735 2HG  ARG A  46     -11.804  14.915   6.625  1.00  2.020          H  
ATOM    736 1HD  ARG A  46     -11.332  17.893   6.634  1.00  2.020          H  
ATOM    737 2HD  ARG A  46     -11.901  16.942   5.256  1.00  2.020          H  
ATOM    738  HE  ARG A  46     -13.969  16.511   6.391  1.00  2.020          H  
ATOM    739 1HH1 ARG A  46     -11.988  18.916   8.099  1.00  2.020          H  
ATOM    740 2HH1 ARG A  46     -13.341  19.573   8.997  1.00  2.020          H  
ATOM    741 1HH2 ARG A  46     -15.682  17.385   7.565  1.00  2.020          H  
ATOM    742 2HH2 ARG A  46     -15.432  18.704   8.684  1.00  2.020          H  
ATOM    743  N   PHE A  47      -8.124  15.387   9.073  1.00  1.050          N  
ATOM    744  CA  PHE A  47      -6.718  15.317   8.718  1.00  1.130          C  
ATOM    745  C   PHE A  47      -5.999  14.073   9.246  1.00  0.980          C  
ATOM    746  O   PHE A  47      -5.388  13.336   8.466  1.00  1.010          O  
ATOM    747  CB  PHE A  47      -5.975  16.554   9.202  1.00  1.550          C  
ATOM    748  CG  PHE A  47      -4.505  16.478   8.932  1.00  1.550          C  
ATOM    749  CD1 PHE A  47      -4.012  16.684   7.655  1.00  1.550          C  
ATOM    750  CD2 PHE A  47      -3.611  16.194   9.948  1.00  1.550          C  
ATOM    751  CE1 PHE A  47      -2.664  16.606   7.404  1.00  1.550          C  
ATOM    752  CE2 PHE A  47      -2.266  16.118   9.699  1.00  1.550          C  
ATOM    753  CZ  PHE A  47      -1.791  16.323   8.425  1.00  1.550          C  
ATOM    754  H   PHE A  47      -8.478  16.141   9.679  1.00  1.260          H  
ATOM    755  HA  PHE A  47      -6.657  15.294   7.631  1.00  1.360          H  
ATOM    756 1HB  PHE A  47      -6.374  17.438   8.710  1.00  1.860          H  
ATOM    757 2HB  PHE A  47      -6.129  16.676  10.276  1.00  1.860          H  
ATOM    758  HD1 PHE A  47      -4.705  16.907   6.843  1.00  1.860          H  
ATOM    759  HD2 PHE A  47      -3.987  16.032  10.950  1.00  1.860          H  
ATOM    760  HE1 PHE A  47      -2.288  16.768   6.393  1.00  1.860          H  
ATOM    761  HE2 PHE A  47      -1.573  15.895  10.505  1.00  1.860          H  
ATOM    762  HZ  PHE A  47      -0.722  16.264   8.224  1.00  1.860          H  
ATOM    763  N   GLN A  48      -6.066  13.836  10.564  1.00  0.900          N  
ATOM    764  CA  GLN A  48      -5.327  12.744  11.190  1.00  0.890          C  
ATOM    765  C   GLN A  48      -5.780  11.346  10.792  1.00  0.830          C  
ATOM    766  O   GLN A  48      -4.952  10.438  10.681  1.00  0.880          O  
ATOM    767  CB  GLN A  48      -5.393  12.861  12.718  1.00  1.250          C  
ATOM    768  CG  GLN A  48      -4.628  14.018  13.336  1.00  1.250          C  
ATOM    769  CD  GLN A  48      -3.139  13.930  13.061  1.00  1.250          C  
ATOM    770  OE1 GLN A  48      -2.615  12.828  12.821  1.00  1.250          O  
ATOM    771  NE2 GLN A  48      -2.451  15.063  13.114  1.00  1.250          N  
ATOM    772  H   GLN A  48      -6.622  14.458  11.149  1.00  1.080          H  
ATOM    773  HA  GLN A  48      -4.289  12.843  10.882  1.00  1.070          H  
ATOM    774 1HB  GLN A  48      -6.435  12.978  13.015  1.00  1.500          H  
ATOM    775 2HB  GLN A  48      -5.024  11.952  13.169  1.00  1.500          H  
ATOM    776 1HG  GLN A  48      -5.005  14.947  12.915  1.00  1.500          H  
ATOM    777 2HG  GLN A  48      -4.785  14.008  14.414  1.00  1.500          H  
ATOM    778 1HE2 GLN A  48      -1.463  15.068  12.959  1.00  1.500          H  
ATOM    779 2HE2 GLN A  48      -2.922  15.925  13.320  1.00  1.500          H  
ATOM    780  N   LEU A  49      -7.080  11.145  10.579  1.00  0.840          N  
ATOM    781  CA  LEU A  49      -7.551   9.828  10.205  1.00  0.960          C  
ATOM    782  C   LEU A  49      -7.092   9.574   8.784  1.00  0.910          C  
ATOM    783  O   LEU A  49      -6.584   8.495   8.470  1.00  0.940          O  
ATOM    784  CB  LEU A  49      -9.082   9.767  10.288  1.00  1.300          C  
ATOM    785  CG  LEU A  49      -9.696   9.917  11.706  1.00  1.300          C  
ATOM    786  CD1 LEU A  49     -11.186  10.054  11.580  1.00  1.300          C  
ATOM    787  CD2 LEU A  49      -9.385   8.735  12.559  1.00  1.300          C  
ATOM    788  H   LEU A  49      -7.752  11.903  10.678  1.00  1.010          H  
ATOM    789  HA  LEU A  49      -7.098   9.083  10.854  1.00  1.150          H  
ATOM    790 1HB  LEU A  49      -9.487  10.566   9.667  1.00  1.560          H  
ATOM    791 2HB  LEU A  49      -9.412   8.814   9.878  1.00  1.560          H  
ATOM    792  HG  LEU A  49      -9.292  10.812  12.169  1.00  1.560          H  
ATOM    793 1HD1 LEU A  49     -11.627  10.176  12.562  1.00  1.560          H  
ATOM    794 2HD1 LEU A  49     -11.417  10.924  10.963  1.00  1.560          H  
ATOM    795 3HD1 LEU A  49     -11.596   9.158  11.113  1.00  1.560          H  
ATOM    796 1HD2 LEU A  49      -9.817   8.882  13.534  1.00  1.560          H  
ATOM    797 2HD2 LEU A  49      -9.816   7.867  12.113  1.00  1.560          H  
ATOM    798 3HD2 LEU A  49      -8.321   8.599  12.668  1.00  1.560          H  
ATOM    799  N   GLY A  50      -7.193  10.599   7.921  1.00  0.930          N  
ATOM    800  CA  GLY A  50      -6.754  10.477   6.545  1.00  1.060          C  
ATOM    801  C   GLY A  50      -5.271  10.145   6.500  1.00  1.010          C  
ATOM    802  O   GLY A  50      -4.853   9.181   5.852  1.00  1.070          O  
ATOM    803  H   GLY A  50      -7.623  11.491   8.190  1.00  1.120          H  
ATOM    804 1HA  GLY A  50      -7.329   9.703   6.039  1.00  1.270          H  
ATOM    805 2HA  GLY A  50      -6.940  11.420   6.028  1.00  1.270          H  
ATOM    806  N   ARG A  51      -4.463  10.950   7.200  1.00  0.970          N  
ATOM    807  CA  ARG A  51      -3.020  10.783   7.225  1.00  1.050          C  
ATOM    808  C   ARG A  51      -2.601   9.388   7.669  1.00  0.940          C  
ATOM    809  O   ARG A  51      -1.909   8.681   6.932  1.00  0.990          O  
ATOM    810  CB  ARG A  51      -2.396  11.810   8.171  1.00  1.440          C  
ATOM    811  CG  ARG A  51      -0.873  11.790   8.248  1.00  1.440          C  
ATOM    812  CD  ARG A  51      -0.332  12.726   9.285  1.00  1.440          C  
ATOM    813  NE  ARG A  51      -0.606  12.288  10.672  1.00  1.440          N  
ATOM    814  CZ  ARG A  51       0.089  11.355  11.355  1.00  1.440          C  
ATOM    815  NH1 ARG A  51       1.111  10.712  10.817  1.00  1.440          N  
ATOM    816  NH2 ARG A  51      -0.286  11.109  12.589  1.00  1.440          N  
ATOM    817  H   ARG A  51      -4.873  11.739   7.710  1.00  1.160          H  
ATOM    818  HA  ARG A  51      -2.640  10.955   6.218  1.00  1.260          H  
ATOM    819 1HB  ARG A  51      -2.706  12.814   7.872  1.00  1.730          H  
ATOM    820 2HB  ARG A  51      -2.782  11.648   9.179  1.00  1.730          H  
ATOM    821 1HG  ARG A  51      -0.557  10.791   8.514  1.00  1.730          H  
ATOM    822 2HG  ARG A  51      -0.454  12.060   7.280  1.00  1.730          H  
ATOM    823 1HD  ARG A  51       0.744  12.831   9.160  1.00  1.730          H  
ATOM    824 2HD  ARG A  51      -0.795  13.690   9.147  1.00  1.730          H  
ATOM    825  HE  ARG A  51      -1.379  12.722  11.196  1.00  1.730          H  
ATOM    826 1HH1 ARG A  51       1.395  10.910   9.871  1.00  1.730          H  
ATOM    827 2HH1 ARG A  51       1.614  10.021  11.357  1.00  1.730          H  
ATOM    828 1HH2 ARG A  51      -1.086  11.642  12.955  1.00  1.730          H  
ATOM    829 2HH2 ARG A  51       0.194  10.423  13.153  1.00  1.730          H  
ATOM    830  N   VAL A  52      -3.055   8.950   8.844  1.00  0.860          N  
ATOM    831  CA  VAL A  52      -2.642   7.639   9.316  1.00  0.870          C  
ATOM    832  C   VAL A  52      -3.139   6.501   8.451  1.00  0.830          C  
ATOM    833  O   VAL A  52      -2.366   5.610   8.099  1.00  0.850          O  
ATOM    834  CB  VAL A  52      -3.056   7.435  10.785  1.00  1.210          C  
ATOM    835  CG1 VAL A  52      -2.847   5.965  11.255  1.00  1.210          C  
ATOM    836  CG2 VAL A  52      -2.185   8.350  11.612  1.00  1.210          C  
ATOM    837  H   VAL A  52      -3.664   9.539   9.424  1.00  1.030          H  
ATOM    838  HA  VAL A  52      -1.554   7.621   9.291  1.00  1.040          H  
ATOM    839  HB  VAL A  52      -4.113   7.690  10.913  1.00  1.460          H  
ATOM    840 1HG1 VAL A  52      -3.136   5.890  12.295  1.00  1.460          H  
ATOM    841 2HG1 VAL A  52      -3.464   5.290  10.669  1.00  1.460          H  
ATOM    842 3HG1 VAL A  52      -1.813   5.683  11.150  1.00  1.460          H  
ATOM    843 1HG2 VAL A  52      -2.425   8.245  12.647  1.00  1.460          H  
ATOM    844 2HG2 VAL A  52      -1.141   8.085  11.464  1.00  1.460          H  
ATOM    845 3HG2 VAL A  52      -2.348   9.381  11.300  1.00  1.460          H  
ATOM    846  N   LEU A  53      -4.408   6.497   8.074  1.00  0.850          N  
ATOM    847  CA  LEU A  53      -4.859   5.367   7.299  1.00  0.970          C  
ATOM    848  C   LEU A  53      -4.118   5.275   5.974  1.00  0.990          C  
ATOM    849  O   LEU A  53      -3.591   4.220   5.614  1.00  1.060          O  
ATOM    850  CB  LEU A  53      -6.365   5.483   7.038  1.00  1.310          C  
ATOM    851  CG  LEU A  53      -7.028   4.350   6.209  1.00  1.310          C  
ATOM    852  CD1 LEU A  53      -6.889   3.007   6.939  1.00  1.310          C  
ATOM    853  CD2 LEU A  53      -8.493   4.693   5.999  1.00  1.310          C  
ATOM    854  H   LEU A  53      -5.063   7.243   8.335  1.00  1.020          H  
ATOM    855  HA  LEU A  53      -4.657   4.475   7.876  1.00  1.160          H  
ATOM    856 1HB  LEU A  53      -6.870   5.562   7.985  1.00  1.570          H  
ATOM    857 2HB  LEU A  53      -6.532   6.422   6.503  1.00  1.570          H  
ATOM    858  HG  LEU A  53      -6.533   4.265   5.240  1.00  1.570          H  
ATOM    859 1HD1 LEU A  53      -7.357   2.233   6.342  1.00  1.570          H  
ATOM    860 2HD1 LEU A  53      -5.851   2.758   7.077  1.00  1.570          H  
ATOM    861 3HD1 LEU A  53      -7.373   3.058   7.906  1.00  1.570          H  
ATOM    862 1HD2 LEU A  53      -8.973   3.911   5.411  1.00  1.570          H  
ATOM    863 2HD2 LEU A  53      -8.992   4.777   6.965  1.00  1.570          H  
ATOM    864 3HD2 LEU A  53      -8.569   5.645   5.470  1.00  1.570          H  
ATOM    865  N   VAL A  54      -4.015   6.373   5.239  1.00  1.000          N  
ATOM    866  CA  VAL A  54      -3.381   6.272   3.943  1.00  1.110          C  
ATOM    867  C   VAL A  54      -1.904   5.913   4.015  1.00  1.080          C  
ATOM    868  O   VAL A  54      -1.457   5.008   3.301  1.00  1.150          O  
ATOM    869  CB  VAL A  54      -3.568   7.577   3.149  1.00  1.510          C  
ATOM    870  CG1 VAL A  54      -2.737   7.549   1.847  1.00  1.510          C  
ATOM    871  CG2 VAL A  54      -5.054   7.747   2.837  1.00  1.510          C  
ATOM    872  H   VAL A  54      -4.416   7.261   5.556  1.00  1.200          H  
ATOM    873  HA  VAL A  54      -3.888   5.477   3.394  1.00  1.330          H  
ATOM    874  HB  VAL A  54      -3.223   8.422   3.755  1.00  1.810          H  
ATOM    875 1HG1 VAL A  54      -2.889   8.481   1.305  1.00  1.810          H  
ATOM    876 2HG1 VAL A  54      -1.680   7.445   2.073  1.00  1.810          H  
ATOM    877 3HG1 VAL A  54      -3.059   6.711   1.228  1.00  1.810          H  
ATOM    878 1HG2 VAL A  54      -5.208   8.676   2.287  1.00  1.810          H  
ATOM    879 2HG2 VAL A  54      -5.397   6.907   2.236  1.00  1.810          H  
ATOM    880 3HG2 VAL A  54      -5.620   7.782   3.769  1.00  1.810          H  
ATOM    881  N   LEU A  55      -1.132   6.607   4.857  1.00  1.030          N  
ATOM    882  CA  LEU A  55       0.291   6.338   4.898  1.00  1.100          C  
ATOM    883  C   LEU A  55       0.631   4.948   5.373  1.00  1.080          C  
ATOM    884  O   LEU A  55       1.512   4.306   4.804  1.00  1.170          O  
ATOM    885  CB  LEU A  55       0.989   7.309   5.850  1.00  1.510          C  
ATOM    886  CG  LEU A  55       1.049   8.794   5.453  1.00  1.510          C  
ATOM    887  CD1 LEU A  55       1.614   9.561   6.642  1.00  1.510          C  
ATOM    888  CD2 LEU A  55       1.912   9.000   4.196  1.00  1.510          C  
ATOM    889  H   LEU A  55      -1.528   7.339   5.454  1.00  1.240          H  
ATOM    890  HA  LEU A  55       0.683   6.441   3.891  1.00  1.320          H  
ATOM    891 1HB  LEU A  55       0.464   7.261   6.806  1.00  1.810          H  
ATOM    892 2HB  LEU A  55       2.007   6.960   6.009  1.00  1.810          H  
ATOM    893  HG  LEU A  55       0.038   9.160   5.261  1.00  1.810          H  
ATOM    894 1HD1 LEU A  55       1.647  10.624   6.409  1.00  1.810          H  
ATOM    895 2HD1 LEU A  55       0.976   9.394   7.505  1.00  1.810          H  
ATOM    896 3HD1 LEU A  55       2.620   9.207   6.861  1.00  1.810          H  
ATOM    897 1HD2 LEU A  55       1.940  10.063   3.954  1.00  1.810          H  
ATOM    898 2HD2 LEU A  55       2.926   8.645   4.385  1.00  1.810          H  
ATOM    899 3HD2 LEU A  55       1.493   8.458   3.354  1.00  1.810          H  
ATOM    900  N   TYR A  56      -0.069   4.450   6.387  1.00  1.020          N  
ATOM    901  CA  TYR A  56       0.276   3.152   6.916  1.00  1.090          C  
ATOM    902  C   TYR A  56      -0.202   2.023   6.015  1.00  1.130          C  
ATOM    903  O   TYR A  56       0.503   1.028   5.846  1.00  1.210          O  
ATOM    904  CB  TYR A  56      -0.262   3.006   8.307  1.00  1.500          C  
ATOM    905  CG  TYR A  56       0.438   3.791   9.403  1.00  1.500          C  
ATOM    906  CD1 TYR A  56       0.404   5.183   9.455  1.00  1.500          C  
ATOM    907  CD2 TYR A  56       1.067   3.092  10.403  1.00  1.500          C  
ATOM    908  CE1 TYR A  56       1.008   5.853  10.489  1.00  1.500          C  
ATOM    909  CE2 TYR A  56       1.671   3.756  11.444  1.00  1.500          C  
ATOM    910  CZ  TYR A  56       1.642   5.137  11.491  1.00  1.500          C  
ATOM    911  OH  TYR A  56       2.233   5.807  12.536  1.00  1.500          O  
ATOM    912  H   TYR A  56      -0.817   4.988   6.838  1.00  1.220          H  
ATOM    913  HA  TYR A  56       1.360   3.091   6.976  1.00  1.310          H  
ATOM    914 1HB  TYR A  56      -1.327   3.237   8.325  1.00  1.800          H  
ATOM    915 2HB  TYR A  56      -0.118   1.979   8.542  1.00  1.800          H  
ATOM    916  HD1 TYR A  56      -0.089   5.753   8.690  1.00  1.800          H  
ATOM    917  HD2 TYR A  56       1.078   2.011  10.374  1.00  1.800          H  
ATOM    918  HE1 TYR A  56       0.977   6.939  10.520  1.00  1.800          H  
ATOM    919  HE2 TYR A  56       2.164   3.190  12.237  1.00  1.800          H  
ATOM    920  HH  TYR A  56       2.609   5.174  13.151  1.00  1.800          H  
ATOM    921  N   ILE A  57      -1.380   2.143   5.393  1.00  1.110          N  
ATOM    922  CA  ILE A  57      -1.817   1.066   4.514  1.00  1.170          C  
ATOM    923  C   ILE A  57      -0.805   0.905   3.381  1.00  1.180          C  
ATOM    924  O   ILE A  57      -0.361  -0.214   3.080  1.00  1.250          O  
ATOM    925  CB  ILE A  57      -3.245   1.357   3.961  1.00  1.610          C  
ATOM    926  CG1 ILE A  57      -4.323   1.298   5.097  1.00  1.610          C  
ATOM    927  CG2 ILE A  57      -3.596   0.430   2.828  1.00  1.610          C  
ATOM    928  CD1 ILE A  57      -4.641  -0.071   5.672  1.00  1.610          C  
ATOM    929  H   ILE A  57      -1.990   2.952   5.540  1.00  1.330          H  
ATOM    930  HA  ILE A  57      -1.833   0.144   5.078  1.00  1.400          H  
ATOM    931  HB  ILE A  57      -3.265   2.384   3.583  1.00  1.940          H  
ATOM    932 1HG1 ILE A  57      -3.950   1.886   5.918  1.00  1.940          H  
ATOM    933 2HG1 ILE A  57      -5.242   1.753   4.732  1.00  1.940          H  
ATOM    934 1HG2 ILE A  57      -4.583   0.682   2.447  1.00  1.940          H  
ATOM    935 2HG2 ILE A  57      -2.885   0.560   2.056  1.00  1.940          H  
ATOM    936 3HG2 ILE A  57      -3.592  -0.594   3.155  1.00  1.940          H  
ATOM    937 1HD1 ILE A  57      -5.364   0.044   6.472  1.00  1.940          H  
ATOM    938 2HD1 ILE A  57      -5.057  -0.719   4.908  1.00  1.940          H  
ATOM    939 3HD1 ILE A  57      -3.765  -0.520   6.057  1.00  1.940          H  
ATOM    940  N   LEU A  58      -0.401   2.026   2.776  1.00  1.130          N  
ATOM    941  CA  LEU A  58       0.565   1.984   1.694  1.00  1.140          C  
ATOM    942  C   LEU A  58       1.944   1.499   2.138  1.00  1.170          C  
ATOM    943  O   LEU A  58       2.570   0.695   1.426  1.00  1.240          O  
ATOM    944  CB  LEU A  58       0.715   3.390   1.103  1.00  1.590          C  
ATOM    945  CG  LEU A  58      -0.501   3.971   0.341  1.00  1.590          C  
ATOM    946  CD1 LEU A  58      -0.217   5.432   0.045  1.00  1.590          C  
ATOM    947  CD2 LEU A  58      -0.750   3.198  -0.954  1.00  1.590          C  
ATOM    948  H   LEU A  58      -0.801   2.928   3.057  1.00  1.360          H  
ATOM    949  HA  LEU A  58       0.205   1.297   0.942  1.00  1.370          H  
ATOM    950 1HB  LEU A  58       0.937   4.075   1.929  1.00  1.910          H  
ATOM    951 2HB  LEU A  58       1.567   3.390   0.427  1.00  1.910          H  
ATOM    952  HG  LEU A  58      -1.389   3.917   0.971  1.00  1.910          H  
ATOM    953 1HD1 LEU A  58      -1.067   5.870  -0.475  1.00  1.910          H  
ATOM    954 2HD1 LEU A  58      -0.054   5.962   0.985  1.00  1.910          H  
ATOM    955 3HD1 LEU A  58       0.671   5.516  -0.578  1.00  1.910          H  
ATOM    956 1HD2 LEU A  58      -1.602   3.637  -1.471  1.00  1.910          H  
ATOM    957 2HD2 LEU A  58       0.131   3.257  -1.592  1.00  1.910          H  
ATOM    958 3HD2 LEU A  58      -0.968   2.164  -0.739  1.00  1.910          H  
ATOM    959  N   ASN A  59       2.405   1.943   3.322  1.00  1.140          N  
ATOM    960  CA  ASN A  59       3.729   1.583   3.799  1.00  1.180          C  
ATOM    961  C   ASN A  59       3.835   0.141   4.257  1.00  1.260          C  
ATOM    962  O   ASN A  59       4.830  -0.522   3.960  1.00  1.340          O  
ATOM    963  CB  ASN A  59       4.150   2.483   4.944  1.00  1.640          C  
ATOM    964  CG  ASN A  59       4.467   3.893   4.528  1.00  1.640          C  
ATOM    965  OD1 ASN A  59       4.715   4.198   3.354  1.00  1.640          O  
ATOM    966  ND2 ASN A  59       4.474   4.774   5.496  1.00  1.640          N  
ATOM    967  H   ASN A  59       1.863   2.615   3.874  1.00  1.370          H  
ATOM    968  HA  ASN A  59       4.428   1.715   2.975  1.00  1.420          H  
ATOM    969 1HB  ASN A  59       3.349   2.513   5.682  1.00  1.960          H  
ATOM    970 2HB  ASN A  59       5.023   2.057   5.433  1.00  1.960          H  
ATOM    971 1HD2 ASN A  59       4.675   5.732   5.298  1.00  1.960          H  
ATOM    972 2HD2 ASN A  59       4.270   4.490   6.432  1.00  1.960          H  
ATOM    973  N   TYR A  60       2.833  -0.368   4.982  1.00  1.280          N  
ATOM    974  CA  TYR A  60       2.924  -1.741   5.452  1.00  1.410          C  
ATOM    975  C   TYR A  60       2.863  -2.684   4.267  1.00  1.490          C  
ATOM    976  O   TYR A  60       3.631  -3.646   4.190  1.00  1.610          O  
ATOM    977  CB  TYR A  60       1.823  -2.065   6.466  1.00  1.920          C  
ATOM    978  CG  TYR A  60       1.981  -1.456   7.891  1.00  1.920          C  
ATOM    979  CD1 TYR A  60       3.155  -0.817   8.305  1.00  1.920          C  
ATOM    980  CD2 TYR A  60       0.940  -1.593   8.802  1.00  1.920          C  
ATOM    981  CE1 TYR A  60       3.253  -0.329   9.587  1.00  1.920          C  
ATOM    982  CE2 TYR A  60       1.051  -1.106  10.082  1.00  1.920          C  
ATOM    983  CZ  TYR A  60       2.200  -0.477  10.473  1.00  1.920          C  
ATOM    984  OH  TYR A  60       2.321   0.012  11.754  1.00  1.920          O  
ATOM    985  H   TYR A  60       2.018   0.200   5.224  1.00  1.540          H  
ATOM    986  HA  TYR A  60       3.896  -1.897   5.910  1.00  1.690          H  
ATOM    987 1HB  TYR A  60       0.895  -1.682   6.075  1.00  2.310          H  
ATOM    988 2HB  TYR A  60       1.715  -3.134   6.550  1.00  2.310          H  
ATOM    989  HD1 TYR A  60       4.000  -0.688   7.640  1.00  2.310          H  
ATOM    990  HD2 TYR A  60       0.028  -2.095   8.513  1.00  2.310          H  
ATOM    991  HE1 TYR A  60       4.166   0.172   9.906  1.00  2.310          H  
ATOM    992  HE2 TYR A  60       0.227  -1.226  10.787  1.00  2.310          H  
ATOM    993  HH  TYR A  60       3.182   0.428  11.857  1.00  2.310          H  
ATOM    994  N   TYR A  61       1.976  -2.405   3.316  1.00  1.480          N  
ATOM    995  CA  TYR A  61       1.863  -3.235   2.135  1.00  1.620          C  
ATOM    996  C   TYR A  61       3.174  -3.283   1.361  1.00  1.640          C  
ATOM    997  O   TYR A  61       3.718  -4.360   1.063  1.00  1.790          O  
ATOM    998  CB  TYR A  61       0.756  -2.687   1.261  1.00  2.210          C  
ATOM    999  CG  TYR A  61       0.541  -3.376  -0.059  1.00  2.210          C  
ATOM   1000  CD1 TYR A  61      -0.232  -4.509  -0.143  1.00  2.210          C  
ATOM   1001  CD2 TYR A  61       1.103  -2.844  -1.200  1.00  2.210          C  
ATOM   1002  CE1 TYR A  61      -0.439  -5.092  -1.357  1.00  2.210          C  
ATOM   1003  CE2 TYR A  61       0.891  -3.439  -2.411  1.00  2.210          C  
ATOM   1004  CZ  TYR A  61       0.117  -4.559  -2.491  1.00  2.210          C  
ATOM   1005  OH  TYR A  61      -0.111  -5.142  -3.714  1.00  2.210          O  
ATOM   1006  H   TYR A  61       1.323  -1.621   3.416  1.00  1.780          H  
ATOM   1007  HA  TYR A  61       1.616  -4.237   2.451  1.00  1.940          H  
ATOM   1008 1HB  TYR A  61      -0.165  -2.733   1.822  1.00  2.650          H  
ATOM   1009 2HB  TYR A  61       0.952  -1.632   1.066  1.00  2.650          H  
ATOM   1010  HD1 TYR A  61      -0.695  -4.930   0.746  1.00  2.650          H  
ATOM   1011  HD2 TYR A  61       1.713  -1.940  -1.139  1.00  2.650          H  
ATOM   1012  HE1 TYR A  61      -1.052  -5.969  -1.430  1.00  2.650          H  
ATOM   1013  HE2 TYR A  61       1.331  -3.014  -3.312  1.00  2.650          H  
ATOM   1014  HH  TYR A  61      -0.695  -5.906  -3.618  1.00  2.650          H  
ATOM   1015  N   THR A  62       3.709  -2.092   1.054  1.00  1.530          N  
ATOM   1016  CA  THR A  62       4.914  -1.974   0.257  1.00  1.600          C  
ATOM   1017  C   THR A  62       6.098  -2.633   0.940  1.00  1.640          C  
ATOM   1018  O   THR A  62       6.847  -3.401   0.309  1.00  1.770          O  
ATOM   1019  CB  THR A  62       5.258  -0.483   0.013  1.00  2.210          C  
ATOM   1020  OG1 THR A  62       4.183   0.157  -0.695  1.00  2.210          O  
ATOM   1021  CG2 THR A  62       6.536  -0.370  -0.823  1.00  2.210          C  
ATOM   1022  H   THR A  62       3.245  -1.230   1.344  1.00  1.840          H  
ATOM   1023  HA  THR A  62       4.748  -2.465  -0.699  1.00  1.920          H  
ATOM   1024  HB  THR A  62       5.399   0.020   0.972  1.00  2.650          H  
ATOM   1025  HG1 THR A  62       3.421   0.269  -0.080  1.00  2.650          H  
ATOM   1026 1HG2 THR A  62       6.758   0.682  -0.989  1.00  2.650          H  
ATOM   1027 2HG2 THR A  62       7.374  -0.835  -0.307  1.00  2.650          H  
ATOM   1028 3HG2 THR A  62       6.384  -0.864  -1.781  1.00  2.650          H  
ATOM   1029  N   LEU A  63       6.276  -2.346   2.233  1.00  1.580          N  
ATOM   1030  CA  LEU A  63       7.395  -2.882   2.962  1.00  1.710          C  
ATOM   1031  C   LEU A  63       7.365  -4.374   3.060  1.00  1.870          C  
ATOM   1032  O   LEU A  63       8.348  -5.026   2.737  1.00  2.010          O  
ATOM   1033  CB  LEU A  63       7.429  -2.341   4.396  1.00  2.340          C  
ATOM   1034  CG  LEU A  63       8.545  -2.934   5.338  1.00  2.340          C  
ATOM   1035  CD1 LEU A  63       9.942  -2.604   4.798  1.00  2.340          C  
ATOM   1036  CD2 LEU A  63       8.340  -2.389   6.739  1.00  2.340          C  
ATOM   1037  H   LEU A  63       5.636  -1.715   2.725  1.00  1.900          H  
ATOM   1038  HA  LEU A  63       8.299  -2.582   2.439  1.00  2.050          H  
ATOM   1039 1HB  LEU A  63       7.552  -1.258   4.356  1.00  2.810          H  
ATOM   1040 2HB  LEU A  63       6.458  -2.548   4.858  1.00  2.810          H  
ATOM   1041  HG  LEU A  63       8.454  -4.015   5.374  1.00  2.810          H  
ATOM   1042 1HD1 LEU A  63      10.695  -3.024   5.460  1.00  2.810          H  
ATOM   1043 2HD1 LEU A  63      10.072  -3.028   3.805  1.00  2.810          H  
ATOM   1044 3HD1 LEU A  63      10.067  -1.525   4.749  1.00  2.810          H  
ATOM   1045 1HD2 LEU A  63       9.094  -2.810   7.405  1.00  2.810          H  
ATOM   1046 2HD2 LEU A  63       8.432  -1.301   6.728  1.00  2.810          H  
ATOM   1047 3HD2 LEU A  63       7.346  -2.667   7.090  1.00  2.810          H  
ATOM   1048  N   ILE A  64       6.270  -4.963   3.501  1.00  1.940          N  
ATOM   1049  CA  ILE A  64       6.368  -6.384   3.721  1.00  2.200          C  
ATOM   1050  C   ILE A  64       6.535  -7.118   2.394  1.00  2.200          C  
ATOM   1051  O   ILE A  64       7.333  -8.044   2.290  1.00  2.360          O  
ATOM   1052  CB  ILE A  64       5.200  -6.922   4.539  1.00  2.980          C  
ATOM   1053  CG1 ILE A  64       5.122  -6.212   5.962  1.00  2.980          C  
ATOM   1054  CG2 ILE A  64       5.398  -8.411   4.752  1.00  2.980          C  
ATOM   1055  CD1 ILE A  64       6.360  -6.351   6.890  1.00  2.980          C  
ATOM   1056  H   ILE A  64       5.413  -4.441   3.724  1.00  2.330          H  
ATOM   1057  HA  ILE A  64       7.271  -6.573   4.294  1.00  2.640          H  
ATOM   1058  HB  ILE A  64       4.265  -6.731   4.007  1.00  3.570          H  
ATOM   1059 1HG1 ILE A  64       4.951  -5.149   5.795  1.00  3.570          H  
ATOM   1060 2HG1 ILE A  64       4.257  -6.620   6.493  1.00  3.570          H  
ATOM   1061 1HG2 ILE A  64       4.576  -8.768   5.311  1.00  3.570          H  
ATOM   1062 2HG2 ILE A  64       5.451  -8.933   3.824  1.00  3.570          H  
ATOM   1063 3HG2 ILE A  64       6.313  -8.598   5.284  1.00  3.570          H  
ATOM   1064 1HD1 ILE A  64       6.162  -5.814   7.817  1.00  3.570          H  
ATOM   1065 2HD1 ILE A  64       6.558  -7.392   7.126  1.00  3.570          H  
ATOM   1066 3HD1 ILE A  64       7.236  -5.918   6.417  1.00  3.570          H  
ATOM   1067  N   TYR A  65       5.772  -6.770   1.353  1.00  2.110          N  
ATOM   1068  CA  TYR A  65       5.988  -7.512   0.115  1.00  2.280          C  
ATOM   1069  C   TYR A  65       7.427  -7.397  -0.385  1.00  2.270          C  
ATOM   1070  O   TYR A  65       8.028  -8.398  -0.771  1.00  2.520          O  
ATOM   1071  CB  TYR A  65       5.003  -7.148  -0.984  1.00  3.120          C  
ATOM   1072  CG  TYR A  65       5.319  -7.908  -2.287  1.00  3.120          C  
ATOM   1073  CD1 TYR A  65       5.130  -9.306  -2.383  1.00  3.120          C  
ATOM   1074  CD2 TYR A  65       5.778  -7.216  -3.387  1.00  3.120          C  
ATOM   1075  CE1 TYR A  65       5.403  -9.967  -3.540  1.00  3.120          C  
ATOM   1076  CE2 TYR A  65       6.052  -7.892  -4.557  1.00  3.120          C  
ATOM   1077  CZ  TYR A  65       5.866  -9.261  -4.633  1.00  3.120          C  
ATOM   1078  OH  TYR A  65       6.153  -9.926  -5.801  1.00  3.120          O  
ATOM   1079  H   TYR A  65       5.084  -6.010   1.412  1.00  2.530          H  
ATOM   1080  HA  TYR A  65       5.839  -8.568   0.330  1.00  2.740          H  
ATOM   1081 1HB  TYR A  65       3.984  -7.379  -0.676  1.00  3.750          H  
ATOM   1082 2HB  TYR A  65       5.051  -6.076  -1.182  1.00  3.750          H  
ATOM   1083  HD1 TYR A  65       4.783  -9.874  -1.542  1.00  3.750          H  
ATOM   1084  HD2 TYR A  65       5.929  -6.137  -3.328  1.00  3.750          H  
ATOM   1085  HE1 TYR A  65       5.260 -11.047  -3.598  1.00  3.750          H  
ATOM   1086  HE2 TYR A  65       6.420  -7.344  -5.424  1.00  3.750          H  
ATOM   1087  HH  TYR A  65       6.459  -9.299  -6.460  1.00  3.750          H  
ATOM   1088  N   SER A  66       7.981  -6.180  -0.431  1.00  2.090          N  
ATOM   1089  CA  SER A  66       9.349  -6.022  -0.911  1.00  2.190          C  
ATOM   1090  C   SER A  66      10.445  -6.512   0.075  1.00  2.320          C  
ATOM   1091  O   SER A  66      11.565  -6.808  -0.350  1.00  2.500          O  
ATOM   1092  CB  SER A  66       9.580  -4.570  -1.289  1.00  3.030          C  
ATOM   1093  OG  SER A  66       9.548  -3.731  -0.169  1.00  3.030          O  
ATOM   1094  H   SER A  66       7.458  -5.353  -0.134  1.00  2.510          H  
ATOM   1095  HA  SER A  66       9.442  -6.618  -1.818  1.00  2.630          H  
ATOM   1096 1HB  SER A  66      10.548  -4.484  -1.787  1.00  3.630          H  
ATOM   1097 2HB  SER A  66       8.819  -4.256  -2.000  1.00  3.630          H  
ATOM   1098  HG  SER A  66       8.600  -3.644   0.070  1.00  3.630          H  
ATOM   1099  N   LEU A  67      10.114  -6.653   1.371  1.00  2.350          N  
ATOM   1100  CA  LEU A  67      11.037  -7.126   2.409  1.00  2.640          C  
ATOM   1101  C   LEU A  67      11.157  -8.660   2.463  1.00  2.900          C  
ATOM   1102  O   LEU A  67      12.259  -9.178   2.679  1.00  3.180          O  
ATOM   1103  CB  LEU A  67      10.557  -6.613   3.779  1.00  3.580          C  
ATOM   1104  CG  LEU A  67      11.383  -6.892   5.045  1.00  3.580          C  
ATOM   1105  CD1 LEU A  67      12.756  -6.245   4.943  1.00  3.580          C  
ATOM   1106  CD2 LEU A  67      10.579  -6.360   6.243  1.00  3.580          C  
ATOM   1107  H   LEU A  67       9.205  -6.323   1.692  1.00  2.820          H  
ATOM   1108  HA  LEU A  67      12.014  -6.711   2.185  1.00  3.170          H  
ATOM   1109 1HB  LEU A  67      10.477  -5.535   3.708  1.00  4.300          H  
ATOM   1110 2HB  LEU A  67       9.562  -7.013   3.947  1.00  4.300          H  
ATOM   1111  HG  LEU A  67      11.543  -7.954   5.156  1.00  4.300          H  
ATOM   1112 1HD1 LEU A  67      13.321  -6.454   5.852  1.00  4.300          H  
ATOM   1113 2HD1 LEU A  67      13.296  -6.651   4.091  1.00  4.300          H  
ATOM   1114 3HD1 LEU A  67      12.644  -5.167   4.826  1.00  4.300          H  
ATOM   1115 1HD2 LEU A  67      11.126  -6.552   7.166  1.00  4.300          H  
ATOM   1116 2HD2 LEU A  67      10.424  -5.295   6.135  1.00  4.300          H  
ATOM   1117 3HD2 LEU A  67       9.616  -6.859   6.283  1.00  4.300          H  
ATOM   1118  N   MET A  68      10.033  -9.373   2.312  1.00  2.930          N  
ATOM   1119  CA  MET A  68      10.001 -10.837   2.415  1.00  3.320          C  
ATOM   1120  C   MET A  68      10.583 -11.522   1.184  1.00  3.570          C  
ATOM   1121  O   MET A  68      11.061 -12.651   1.295  1.00  3.940          O  
ATOM   1122  OXT MET A  68      10.176 -11.167   0.082  1.00  4.980          O  
ATOM   1123  CB  MET A  68       8.568 -11.345   2.602  1.00  4.250          C  
ATOM   1124  CG  MET A  68       7.850 -10.868   3.848  1.00  4.250          C  
ATOM   1125  SD  MET A  68       8.569 -11.419   5.395  1.00  4.250          S  
ATOM   1126  CE  MET A  68       9.364  -9.918   5.917  1.00  4.250          C  
ATOM   1127  H   MET A  68       9.158  -8.862   2.175  1.00  3.520          H  
ATOM   1128  HA  MET A  68      10.602 -11.135   3.271  1.00  3.980          H  
ATOM   1129 1HB  MET A  68       7.965 -11.018   1.747  1.00  5.100          H  
ATOM   1130 2HB  MET A  68       8.561 -12.436   2.602  1.00  5.100          H  
ATOM   1131 1HG  MET A  68       7.874  -9.795   3.849  1.00  5.100          H  
ATOM   1132 2HG  MET A  68       6.811 -11.181   3.805  1.00  5.100          H  
ATOM   1133 1HE  MET A  68       9.866 -10.079   6.870  1.00  5.100          H  
ATOM   1134 2HE  MET A  68      10.088  -9.630   5.178  1.00  5.100          H  
ATOM   1135 3HE  MET A  68       8.623  -9.127   6.026  1.00  5.100          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 -386.316 42.1794 281.068 -27.6454 9.92849 13.2066 150.205 -160.128 -0.56446 -3.46921 -134.036 -5.11018 -60.8956 0 -4.28788 -3.77961 0 1.0166 2.99132 33.3751 48.0755 -13.14 13.8643 5.44545 12.3688 39.4181 -146.23
CYS:NtermProteinFull_1 -4.45944 0.78725 0.03385 -0.0651 0.01913 0.02382 0.08591 -0.48211 -0 -0 -0.56216 0.35687 0 0 0 0 0 -0.00836 0.03766 0.33193 0 0 0 3.6196 0 0.07 -0.21114
GLY_2 -1.37824 0.18343 1.40913 -0.00027 0 0 0.60162 -0.76755 -0 -0 -0.81775 -0.175 0 0 0 0 0 -0.05515 0 0 0 -1.18104 0 0.83697 0.3783 0.21137 -0.75418
THR_3 -2.58091 0.17179 0.49087 -0.16679 0.08469 0.05981 0.06734 -0.67327 -0 -0 -0.30946 -0.10363 0 0 0 0 0 -0.01832 0 0.10188 0 0.07006 2.31929 -1.0874 0.192 0.26685 -1.1152
LEU_4 -7.18437 1.06853 0.67244 -0.62775 0.42023 0.1265 1.10462 -1.39561 -0 -0 -0.34541 0.27043 0 0 0 0 0 0.02575 0.02914 2.01524 0 -0.37259 0 0.18072 -0.33246 0.5591 -3.78547
LYS_5 -2.15293 0.19051 1.14663 -0.28951 0.0357 0.13803 0.0141 -0.66019 -0 -0 0.12657 -0.20257 0 0 0 0 0 0.01007 0.01217 2.09679 0 0.06688 0 -1.5107 -0.16551 0.49324 -0.65073
GLY_6 -1.36708 0.03666 0.9261 -0.00201 0 0 0.08695 -0.55498 -0 -0 0.2053 -0.37768 0 0 0 0 0 -0.08827 0 0 0 -1.29624 0 0.83697 0.33405 0.10081 -1.15941
GLU_7 -1.65703 0.06221 1.74973 -0.21162 0.0339 0.32084 0.59502 -0.83068 -0 -0 -0.27049 -0.55399 0 0 -0.65332 0 0 -0.04915 0.00072 0 2.86635 -0.1248 0 -2.7348 0.43386 0.08485 -0.93838
HIS_8 -5.29399 0.7229 5.79193 -0.58895 0.07906 0.4853 3.07151 -2.93093 -0 -0 -2.34833 -0.91615 0 0 -1.49063 0 0 0.03256 0.11492 0 1.50171 -0.04876 0 -0.45461 -0.15025 0.25015 -2.17255
PHE_9 -4.26229 0.28571 3.07185 -1.03592 0.09342 0.42583 0.93728 -1.82756 -0 -0 0.25095 0.06364 0 0 0 0 0 -0.00797 0.01765 0 1.78706 -0.44718 0 1.0402 -0.05537 0.51862 0.85592
PHE_10 -5.07611 0.6297 3.90472 -0.54791 0.03516 0.23611 2.50156 -2.29753 -0 -0 -2.08219 -0.05792 0 0 -0.8083 0 0 0.11178 0.11789 0 2.25114 0.03734 0 1.0402 0.23825 0.62719 0.86109
ALA_11 -4.99289 0.74805 4.46342 -0.02208 0 0 3.15776 -2.78648 -0.01584 -0.10419 -1.54894 -0.37693 0 0 -0.68233 0 0 -0.0687 0 0 0 -0.38584 0 1.8394 -0.23458 0.70801 -0.30217
GLN_12 -5.5693 0.36764 6.29041 -0.26944 0.02111 0.20227 2.69338 -3.09042 -0 -0 -3.29393 -0.46392 0 0 -0.65332 0 0 -0.0638 0.0184 0 3.27397 -0.20479 0 -0.18838 -0.45433 0.57618 -0.80826
ASN_13 -4.90846 0.55236 5.38068 -0.17551 0.02569 0.25721 2.73259 -2.80738 -0.01496 -0.07511 -1.89252 -0.28227 0 0 0 0 0 -0.02714 0.00022 0 1.71316 0.24825 0 -0.93687 0.04062 0.40462 0.23519
ALA_14 -5.05617 0.19247 4.32169 -0.02172 0 0 2.66225 -2.63043 -0 -0 -2.41898 -0.37465 0 0 0 0 0 -0.00563 0 0 0 -0.35565 0 1.8394 -0.08168 0.31962 -1.60947
THR_15 -7.97393 1.10113 6.35109 -0.10544 0.02777 0.04561 3.24709 -3.68632 -0.01066 -0.08626 -2.87479 -1.2935 0 0 0 0 0 0.03034 0.00048 1.33002 0 0.05402 2.2933 -1.0874 0.2771 0.46954 -1.89082
ALA_16 -3.75774 0.12746 3.84536 -0.02214 0 0 1.98175 -2.09926 -0.01584 -0.10419 -1.95555 -0.36372 0 0 0 0 0 -0.06718 0 0 0 -0.38506 0 1.8394 0.3191 0.52401 -0.1336
ILE_17 -6.29836 0.54616 5.00026 -0.49921 0.39819 0.09988 2.48308 -2.61055 -0 -0 -2.77021 0.04846 0 0 0 0 0 -0.06107 0.04759 0.51691 0 -0.5012 0 0.73287 -0.17668 0.2853 -2.75857
THR_18 -9.35514 1.85384 6.30963 -0.19906 0.17474 0.10489 3.81871 -3.59208 -0.025 -0.1225 -2.56478 -0.09364 0 0 0 0 0 -0.03938 0.07444 1.56721 0 0.13258 2.29942 -1.0874 0.01666 0.62842 -0.09844
ILE_19 -7.13737 0.69234 5.24767 -0.502 0.3272 0.09893 3.04966 -2.9533 -0 -0 -3.18003 0.0155 0 0 0 0 0 0.01616 0.11909 0.50576 0 -0.42398 0 0.73287 -0.00426 0.70982 -2.68595
SER_20 -4.2461 0.2667 5.02452 -0.02696 0 0.06314 2.29239 -2.38295 -0.01066 -0.08626 -1.82192 -0.61945 0 0 0 0 0 -0.0112 0.00065 0.58016 0 0.35402 0.6001 -0.77834 0.25597 0.30482 -0.24137
LEU_21 -6.94351 0.67438 4.2457 -0.50825 0.25072 0.12746 2.65039 -2.58601 -0 -0 -1.94522 0.25883 0 0 0 0 0 0.04819 0.00171 0.31626 0 -0.29309 0 0.18072 0.04947 0.32954 -3.1427
ILE_22 -9.35044 1.23688 4.66561 -0.50341 0.40035 0.09898 3.29105 -3.29351 -0 -0 -2.71968 0.04556 0 0 0 0 0 -0.021 0.02723 0.55924 0 -0.4388 0 0.73287 -0.16865 0.45818 -4.97955
THR_23 -4.13973 0.43108 4.78679 -0.20476 0.12983 0.07463 2.13415 -2.21542 -0.01004 -0.04739 -2.28059 -0.05471 0 0 0 0 0 0.01277 0.00371 0.08027 0 0.04313 2.28079 -1.0874 0.04393 0.37174 0.35276
LEU_24 -4.55129 0.47976 3.97049 -0.48864 0.215 0.12091 1.48058 -2.05768 -0 -0 -0.95981 0.26051 0 0 0 0 0 0.00183 0.05795 0.32717 0 -0.28667 0 0.18072 -0.1173 0.43448 -0.93199
VAL_25 -6.71924 0.97847 3.57075 -0.27156 0.14304 0.04561 3.03785 -2.48471 -0 -0 -2.60442 0.33783 0 0 0 0 0 -0.0328 0.0001 0.58643 0 0.09546 0 1.9342 -0.1371 0.78025 -0.73984
PHE_26 -10.1426 1.93492 3.41103 -0.49546 0.34945 0.19475 3.73431 -2.96776 -0 -0 -3.06423 -0.12876 0 0 0 0 0 0.36227 0.07007 0 3.72897 -0.20743 0 1.0402 5.76061 2.08532 5.66568
PRO_27 -4.98099 1.19519 3.93195 -0.0719 0 0.04455 1.63051 -1.78557 -0 -0 -1.83502 0.58142 0 0 0 0 0 -0.21825 0.12496 0.2427 0 -0.79378 0 -2.4119 5.92758 1.93095 3.51239
ASN_28 -4.56974 0.42993 5.09088 -0.17839 0.02849 0.26661 2.70676 -2.43725 -0.01149 -0.11807 -2.021 -0.31738 0 0 0 0 0 0.05211 0.00431 0 1.51987 0.07233 0 -0.93687 0.18224 0.42113 0.18448
ILE_29 -10.3476 1.84837 3.42562 -0.53445 0.59721 0.10489 3.24867 -3.03444 -0 -0 -2.41755 -0.05698 0 0 0 0 0 -0.05794 0.13136 0.63452 0 -0.47601 0 0.73287 -0.00366 0.6643 -5.54079
PHE_30 -6.77606 0.59242 3.22967 -0.6562 0.05107 0.33506 2.03856 -2.35325 -0 -0 -1.56222 0.0456 0 0 0 0 0 0.47193 0.00947 0 2.30325 0.0496 0 1.0402 -0.09518 1.01934 -0.25672
ASP_31 -4.81079 0.60038 7.57651 -0.21007 0.00018 0.68528 3.38583 -3.28936 -0.01997 -0.1418 -5.72746 -0.16697 0 0 0 0 0 0.11232 0.00021 0 3.13504 0.28142 0 -2.3716 -0.10504 0.65307 -0.41281
LEU_32 -6.291 0.42136 4.90225 -0.46738 0.15157 0.10438 2.75324 -2.74946 -0 -0 -2.0669 0.215 0 0 0 0 0 -0.02821 0.03482 0.37706 0 -0.26536 0 0.18072 -0.15065 0.42531 -2.45323
LEU_33 -7.87625 0.82499 4.87856 -0.62739 0.34606 0.22763 3.06719 -3.06085 -0 -0 -2.14653 -0.13976 0 0 0 0 0 0.01463 0.14932 1.13316 0 -0.18774 0 0.18072 -0.09422 0.50344 -2.80704
GLY_34 -4.14981 0.22521 5.09934 -4e-05 0 0 2.24018 -2.4697 -0.0206 -0.16124 -2.27841 -0.40915 0 0 0 0 0 0.03011 0 0 0 0.54086 0 0.83697 0.31619 0.41508 0.21499
LYS_35 -5.43223 0.54507 7.62078 -0.36093 0.04681 0.2192 3.47765 -3.30055 -0.00848 -0.02373 -5.88503 0.3427 0 0 0 0 0 0.13004 0.01678 2.33382 0 -0.02431 0 -1.5107 0.01743 0.3187 -1.477
ILE_36 -9.3987 1.48558 4.41186 -0.49272 0.32132 0.09152 3.15707 -3.19655 -0.02098 -0.12303 -2.51785 0.172 0 0 0 0 0 -0.0543 0.07608 0.49948 0 -0.43397 0 0.73287 -0.20592 0.62925 -4.86699
GLU_37 -5.56509 0.59652 4.43584 -0.21486 0.02283 0.2867 1.67339 -2.4176 -0.0206 -0.16124 -0.75976 -0.57051 0 0 0 0 0 -0.00057 0.00905 0 3.07643 -0.20089 0 -2.7348 -0.21306 0.64152 -2.1167
LYS_38 -3.16587 0.1369 3.40861 -0.31104 0.02947 0.14674 1.17868 -1.55022 -0 -0 -0.96872 -0.023 0 0 0 0 0 0.02586 0.0039 1.81429 0 -0.06781 0 -1.5107 -0.45801 0.36466 -0.94627
LEU_39 -3.19244 0.10147 2.94606 -0.50557 0.23635 0.12801 1.48122 -1.41159 -0 -0 -0.98123 0.20903 0 0 0 0 0 0.00327 0.04802 0.43133 0 -0.27768 0 0.18072 -0.11187 0.59218 -0.12274
HIS_40 -5.70146 0.91299 3.29742 -0.38152 0.01318 0.37704 1.21116 -1.84032 -0.02098 -0.12303 -0.82238 -0.30877 0 0 0 0 0 0.26813 0.33359 0 1.92568 -0.07333 0 -0.45461 0.44911 1.48182 0.54372
PRO_41 -3.98612 0.79235 3.14098 -0.11718 0.0005 0.08864 1.95393 -1.58767 -0.00504 -0.04034 -1.70482 0.26694 0 0 0 0 0 0.00379 0.06085 0.19695 0 -1.17574 0 -2.4119 0.04954 1.29991 -3.17444
ARG_42 -2.99764 0.27461 3.11086 -0.75701 0.1108 0.49643 1.22212 -1.55253 -0 -0 -0.85692 0.4211 0 0 0 0 0 -0.02933 0.02328 1.75431 0 -0.19739 0 -1.2888 -0.22002 0.6224 0.13626
ASN_43 -3.26835 0.22074 3.95155 -0.17015 0.01721 0.24609 1.60564 -1.90225 -0.0231 -0.11932 -0.80568 -0.33882 0 0 0 -0.74362 0 0.10576 4e-05 0 1.53935 0.37515 0 -0.93687 0.16301 0.4639 0.38028
ALA_44 -4.87517 0.36627 3.83408 -0.0221 0 0 2.25503 -2.24911 -0 -0 -1.79052 -0.36153 0 0 0 0 0 0.02399 0 0 0 -0.25456 0 1.8394 -0.16025 0.21399 -1.18048
LEU_45 -9.94825 2.00508 5.66803 -0.55204 0.50784 0.12942 3.11833 -3.67897 -0.01417 -0.05056 -2.77782 0.3033 0 0 0 0 0 0.01127 0.03773 0.40914 0 -0.26425 0 0.18072 -0.36364 0.84518 -4.43367
ARG_46 -4.06297 0.3059 5.36834 -1.03622 0.23788 0.77383 2.36658 -2.49284 -0.02815 -0.15966 -2.3137 0.35045 0 0 0 -0.74362 0 0.02373 0.01655 2.13568 0 -0.1083 0 -1.2888 0.01016 0.95062 0.30547
PHE_47 -5.22643 0.34776 4.87032 -0.98122 0.06995 0.32628 2.08507 -2.44381 -0 -0 -1.89411 -0.00139 0 0 0 0 0 0.08282 0.00828 0 1.79916 -0.37616 0 1.0402 0.27176 0.36515 0.34361
GLN_48 -7.7499 0.32414 6.1249 -0.64706 0.14958 0.66373 3.12649 -3.21335 -0 -0 -3.3004 -0.28549 0 0 0 -1.14618 0 -0.0233 0.02962 0 3.1691 -0.22542 0 -0.18838 -0.03542 0.33457 -2.89278
LEU_49 -8.01371 0.91822 4.06681 -0.47353 0.1989 0.10058 2.53994 -2.76718 -0.00948 -0.05343 -2.68108 0.2031 0 0 0 0 0 0.08384 0.06839 0.46488 0 -0.23549 0 0.18072 -0.22993 0.45151 -5.18695
GLY_50 -3.15443 0.15631 4.20344 -5e-05 0 0 2.09725 -2.08098 -0.03388 -0.16052 -1.89692 -0.415 0 0 0 0 0 -0.0794 0 0 0 0.26516 0 0.83697 0.47192 0.33262 0.54248
ARG_51 -7.01666 0.321 6.38222 -0.96692 0.17655 0.5755 3.03247 -3.12118 -0.01242 -0.0703 -3.42487 0.26683 0 0 0 -1.14618 0 0.0073 0.13861 2.02809 0 -0.03204 0 -1.2888 0.77694 0.35847 -3.0154
VAL_52 -7.43282 0.66209 3.67 -0.3172 0.18893 0.07152 2.45663 -2.76055 -0.01442 -0.07117 -2.10039 -0.13289 0 0 0 0 0 -0.04431 0.04543 0.05123 0 -0.3435 0 1.9342 0.22579 0.68972 -3.22174
LEU_53 -6.29149 0.65059 3.56197 -0.67637 0.22085 0.22996 2.24773 -2.37399 -0.01418 -0.09623 -2.28603 0.1441 0 0 0 0 0 0.00393 0.02386 0.8096 0 -0.20344 0 0.18072 -0.01047 0.63087 -3.24802
VAL_54 -4.71487 0.23762 4.51571 -0.31224 0.22958 0.07059 2.11846 -2.33955 -0.00948 -0.05343 -2.03667 -0.07471 0 0 0 0 0 -0.02566 7e-05 0.03026 0 -0.36306 0 1.9342 0.03941 0.39571 -0.35808
LEU_55 -5.57872 0.2854 4.92206 -0.4976 0.1874 0.11835 2.40518 -2.54798 -0.01971 -0.10996 -2.2246 0.25189 0 0 0 0 0 -0.03416 0.01061 0.37636 0 -0.27085 0 0.18072 -0.11334 0.43825 -2.2207
TYR_56 -8.7794 1.18246 3.78771 -0.56485 0.18029 0.26489 2.85635 -2.89702 -0.02945 -0.15467 -2.54172 -0.21646 0 0 0 0 0 0.07882 0.02039 0 3.54776 0.02075 0.00033 1.2797 -0.14583 0.73483 -1.37514
ILE_57 -8.48159 1.10854 3.23843 -0.63559 0.44781 0.13164 2.37208 -2.55567 -0.01442 -0.07117 -2.53185 0.38606 0 0 0 0 0 -0.03504 0.43563 0.58434 0 -0.41167 0 0.73287 0.02473 0.78954 -4.48535
LEU_58 -5.51566 0.2427 4.72892 -0.48923 0.20249 0.114 2.25106 -2.43259 -0.01418 -0.09623 -2.96549 0.25891 0 0 0 0 0 -0.04321 0.02488 0.38833 0 -0.26984 0 0.18072 -0.10616 0.54331 -2.99727
ASN_59 -4.96379 0.26021 5.70147 -0.17596 0.01844 0.26243 2.57346 -2.77163 -0 -0 -2.41704 -0.25032 0 0 0 0 0 -0.02288 0.01088 0 1.53606 0.39535 0 -0.93687 0.03321 0.37392 -0.37305
TYR_60 -8.15281 0.77015 4.05382 -0.52292 0.29895 0.22983 2.50907 -2.60271 -0.01471 -0.09181 -2.35635 -0.34097 0 0 0 0 0 0.05204 0.00859 0 3.50111 0.03592 0.00017 1.2797 0.11009 0.41948 -0.81336
TYR_61 -9.05747 1.14851 4.37706 -0.83514 0.04435 0.25305 2.44119 -3.00742 -0.02358 -0.13328 -2.07095 -0.29766 0 0 0 0 0 0.02153 0.00188 0 1.75537 -0.40583 0.00186 1.2797 0.04068 0.47448 -3.99167
THR_62 -4.24998 0.12139 5.34861 -0.20272 0.13645 0.07321 2.50169 -2.48888 -0 -0 -3.58037 -0.04232 0 0 0 0 0 -0.02162 0.01365 0.06061 0 -0.0184 2.27533 -1.0874 0.16971 0.33676 -0.6543
LEU_63 -5.72004 0.53803 4.86955 -0.70624 0.24567 0.27204 2.53617 -2.62941 -0.00569 -0.03346 -2.36751 0.15249 0 0 0 0 0 0.18802 0.03913 0.74132 0 -0.17402 0 0.18072 0.18592 0.57584 -1.11146
ILE_64 -8.56768 1.00926 4.72671 -0.67296 0.57502 0.15113 2.89856 -2.83564 -0.01267 -0.12574 -1.93497 0.19132 0 0 0 0 0 -0.05855 0.15749 0.59789 0 -0.44123 0 0.73287 0.0998 1.10252 -2.40688
TYR_65 -6.65404 0.58652 3.7314 -1.01141 0.06993 0.45232 1.55525 -2.33992 -0.01471 -0.09181 -0.26736 -0.28994 0 0 0 0 0 -0.00701 0.00399 0 2.14496 -0.32068 0.00025 1.2797 -0.03096 0.98554 -0.21799
SER_66 -2.81697 0.06672 3.71306 -0.03658 0.0001 0.04389 1.45314 -1.78032 -0.00656 -0.0489 -1.37491 -0.31313 0 0 0 0 0 0.02688 0.00216 0.22413 0 -0.19764 1.7935 -0.77834 -0.33552 0.7122 0.34688
LEU_67 -4.5715 0.55324 2.44457 -0.67399 0.15741 0.25027 1.551 -1.59331 -0 -0 -0.92488 0.12401 0 0 0 0 0 -0.04836 0.05017 0.93583 0 -0.23472 0 0.18072 -0.29367 0.68845 -1.40476
MET:CtermProteinFull_68 -5.65486 0.48485 2.61781 -0.72701 0.14668 0.44891 1.31206 -1.51967 -0.01836 -0.1592 -0.56991 0.13757 0 0 0 0 0 0 0.06549 3.20452 0 0 0 0.60916 0.02466 0.65552 1.05821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600705 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 22.066
ATOM      1  N   CYS A   1       8.519 -11.007   0.948  1.00  6.760          N  
ATOM      2  CA  CYS A   1       7.648  -9.839   1.030  1.00  6.070          C  
ATOM      3  C   CYS A   1       6.412 -10.021   0.164  1.00  5.590          C  
ATOM      4  O   CYS A   1       6.476  -9.933  -1.061  1.00  5.730          O  
ATOM      5  CB  CYS A   1       8.370  -8.577   0.582  1.00  8.770          C  
ATOM      6  SG  CYS A   1       7.357  -7.126   0.694  1.00  8.770          S  
ATOM      7 1H   CYS A   1       9.381 -10.805   1.436  1.00  8.110          H  
ATOM      8 2H   CYS A   1       8.067 -11.803   1.374  1.00  8.110          H  
ATOM      9 3H   CYS A   1       8.723 -11.210  -0.019  1.00  8.110          H  
ATOM     10  HA  CYS A   1       7.334  -9.713   2.064  1.00  7.280          H  
ATOM     11 1HB  CYS A   1       9.265  -8.408   1.153  1.00 10.530          H  
ATOM     12 2HB  CYS A   1       8.675  -8.696  -0.437  1.00 10.530          H  
ATOM     13  HG  CYS A   1       7.459  -6.936   2.012  1.00 10.530          H  
ATOM     14  N   GLY A   2       5.266 -10.208   0.805  1.00  5.370          N  
ATOM     15  CA  GLY A   2       4.016 -10.462   0.087  1.00  5.210          C  
ATOM     16  C   GLY A   2       3.624  -9.425  -0.971  1.00  4.760          C  
ATOM     17  O   GLY A   2       2.978  -9.779  -1.959  1.00  4.800          O  
ATOM     18  H   GLY A   2       5.257 -10.225   1.815  1.00  6.440          H  
ATOM     19 1HA  GLY A   2       4.080 -11.442  -0.388  1.00  6.250          H  
ATOM     20 2HA  GLY A   2       3.209 -10.534   0.816  1.00  6.250          H  
ATOM     21  N   THR A   3       3.998  -8.158  -0.789  1.00  4.820          N  
ATOM     22  CA  THR A   3       3.638  -7.120  -1.739  1.00  4.920          C  
ATOM     23  C   THR A   3       4.816  -6.413  -2.440  1.00  4.590          C  
ATOM     24  O   THR A   3       4.633  -5.303  -2.935  1.00  5.030          O  
ATOM     25  CB  THR A   3       2.754  -6.064  -1.048  1.00  6.850          C  
ATOM     26  OG1 THR A   3       3.451  -5.532   0.045  1.00  6.850          O  
ATOM     27  CG2 THR A   3       1.470  -6.685  -0.533  1.00  6.850          C  
ATOM     28  H   THR A   3       4.514  -7.875   0.032  1.00  5.780          H  
ATOM     29  HA  THR A   3       3.038  -7.581  -2.523  1.00  5.900          H  
ATOM     30  HB  THR A   3       2.517  -5.266  -1.753  1.00  8.220          H  
ATOM     31  HG1 THR A   3       4.212  -5.054  -0.290  1.00  8.220          H  
ATOM     32 1HG2 THR A   3       0.870  -5.919  -0.042  1.00  8.220          H  
ATOM     33 2HG2 THR A   3       0.913  -7.109  -1.368  1.00  8.220          H  
ATOM     34 3HG2 THR A   3       1.702  -7.469   0.181  1.00  8.220          H  
ATOM     35  N   LEU A   4       6.022  -7.001  -2.453  1.00  4.030          N  
ATOM     36  CA  LEU A   4       7.161  -6.353  -3.147  1.00  3.870          C  
ATOM     37  C   LEU A   4       8.215  -7.380  -3.551  1.00  3.760          C  
ATOM     38  O   LEU A   4       8.776  -8.080  -2.713  1.00  3.570          O  
ATOM     39  CB  LEU A   4       7.802  -5.233  -2.277  1.00  5.480          C  
ATOM     40  CG  LEU A   4       8.914  -4.312  -2.938  1.00  5.480          C  
ATOM     41  CD1 LEU A   4       8.870  -2.910  -2.266  1.00  5.480          C  
ATOM     42  CD2 LEU A   4      10.341  -4.935  -2.736  1.00  5.480          C  
ATOM     43  H   LEU A   4       6.127  -7.935  -2.036  1.00  4.840          H  
ATOM     44  HA  LEU A   4       6.784  -5.891  -4.058  1.00  4.640          H  
ATOM     45 1HB  LEU A   4       7.011  -4.590  -1.893  1.00  6.580          H  
ATOM     46 2HB  LEU A   4       8.289  -5.696  -1.453  1.00  6.580          H  
ATOM     47  HG  LEU A   4       8.708  -4.195  -4.002  1.00  6.580          H  
ATOM     48 1HD1 LEU A   4       9.622  -2.262  -2.718  1.00  6.580          H  
ATOM     49 2HD1 LEU A   4       7.882  -2.465  -2.411  1.00  6.580          H  
ATOM     50 3HD1 LEU A   4       9.075  -3.008  -1.204  1.00  6.580          H  
ATOM     51 1HD2 LEU A   4      11.085  -4.281  -3.185  1.00  6.580          H  
ATOM     52 2HD2 LEU A   4      10.546  -5.037  -1.681  1.00  6.580          H  
ATOM     53 3HD2 LEU A   4      10.418  -5.907  -3.199  1.00  6.580          H  
ATOM     54  N   LYS A   5       8.534  -7.438  -4.837  1.00  4.080          N  
ATOM     55  CA  LYS A   5       9.520  -8.403  -5.302  1.00  4.190          C  
ATOM     56  C   LYS A   5      10.822  -7.742  -5.724  1.00  4.100          C  
ATOM     57  O   LYS A   5      10.848  -6.562  -6.077  1.00  4.620          O  
ATOM     58  CB  LYS A   5       8.947  -9.222  -6.459  1.00  5.820          C  
ATOM     59  CG  LYS A   5       7.754 -10.095  -6.072  1.00  5.820          C  
ATOM     60  CD  LYS A   5       7.244 -10.910  -7.259  1.00  5.820          C  
ATOM     61  CE  LYS A   5       6.044 -11.772  -6.866  1.00  5.820          C  
ATOM     62  NZ  LYS A   5       5.526 -12.570  -8.019  1.00  5.820          N  
ATOM     63  H   LYS A   5       8.078  -6.823  -5.496  1.00  4.900          H  
ATOM     64  HA  LYS A   5       9.752  -9.085  -4.484  1.00  5.030          H  
ATOM     65 1HB  LYS A   5       8.634  -8.554  -7.259  1.00  6.990          H  
ATOM     66 2HB  LYS A   5       9.723  -9.873  -6.862  1.00  6.990          H  
ATOM     67 1HG  LYS A   5       8.054 -10.775  -5.271  1.00  6.990          H  
ATOM     68 2HG  LYS A   5       6.950  -9.466  -5.696  1.00  6.990          H  
ATOM     69 1HD  LYS A   5       6.947 -10.234  -8.060  1.00  6.990          H  
ATOM     70 2HD  LYS A   5       8.040 -11.557  -7.628  1.00  6.990          H  
ATOM     71 1HE  LYS A   5       6.338 -12.455  -6.071  1.00  6.990          H  
ATOM     72 2HE  LYS A   5       5.246 -11.126  -6.501  1.00  6.990          H  
ATOM     73 1HZ  LYS A   5       4.735 -13.123  -7.718  1.00  6.990          H  
ATOM     74 2HZ  LYS A   5       5.238 -11.948  -8.761  1.00  6.990          H  
ATOM     75 3HZ  LYS A   5       6.252 -13.185  -8.361  1.00  6.990          H  
ATOM     76  N   GLY A   6      11.894  -8.529  -5.725  1.00  3.650          N  
ATOM     77  CA  GLY A   6      13.198  -8.087  -6.198  1.00  3.620          C  
ATOM     78  C   GLY A   6      14.298  -8.993  -5.670  1.00  3.000          C  
ATOM     79  O   GLY A   6      14.134  -9.648  -4.640  1.00  2.870          O  
ATOM     80  H   GLY A   6      11.796  -9.478  -5.392  1.00  4.380          H  
ATOM     81 1HA  GLY A   6      13.215  -8.086  -7.289  1.00  4.340          H  
ATOM     82 2HA  GLY A   6      13.375  -7.061  -5.871  1.00  4.340          H  
ATOM     83  N   GLU A   7      15.430  -9.005  -6.376  1.00  2.940          N  
ATOM     84  CA  GLU A   7      16.604  -9.812  -6.031  1.00  2.670          C  
ATOM     85  C   GLU A   7      17.479  -9.176  -4.953  1.00  2.320          C  
ATOM     86  O   GLU A   7      18.411  -9.801  -4.442  1.00  2.460          O  
ATOM     87  CB  GLU A   7      17.440 -10.070  -7.295  1.00  3.850          C  
ATOM     88  CG  GLU A   7      18.235  -8.852  -7.861  1.00  3.850          C  
ATOM     89  CD  GLU A   7      17.424  -7.928  -8.758  1.00  3.850          C  
ATOM     90  OE1 GLU A   7      16.214  -7.895  -8.618  1.00  3.850          O  
ATOM     91  OE2 GLU A   7      18.010  -7.251  -9.570  1.00  3.850          O  
ATOM     92  H   GLU A   7      15.479  -8.438  -7.229  1.00  3.530          H  
ATOM     93  HA  GLU A   7      16.252 -10.769  -5.649  1.00  3.200          H  
ATOM     94 1HB  GLU A   7      18.158 -10.862  -7.088  1.00  4.620          H  
ATOM     95 2HB  GLU A   7      16.785 -10.428  -8.088  1.00  4.620          H  
ATOM     96 1HG  GLU A   7      18.654  -8.266  -7.048  1.00  4.620          H  
ATOM     97 2HG  GLU A   7      19.072  -9.242  -8.434  1.00  4.620          H  
ATOM     98  N   HIS A   8      17.199  -7.921  -4.659  1.00  2.010          N  
ATOM     99  CA  HIS A   8      17.970  -7.119  -3.725  1.00  1.700          C  
ATOM    100  C   HIS A   8      17.555  -7.294  -2.281  1.00  1.340          C  
ATOM    101  O   HIS A   8      16.393  -7.573  -1.985  1.00  1.210          O  
ATOM    102  CB  HIS A   8      17.879  -5.652  -4.112  1.00  2.500          C  
ATOM    103  CG  HIS A   8      18.548  -5.391  -5.380  1.00  2.500          C  
ATOM    104  ND1 HIS A   8      19.914  -5.402  -5.494  1.00  2.500          N  
ATOM    105  CD2 HIS A   8      18.063  -5.144  -6.614  1.00  2.500          C  
ATOM    106  CE1 HIS A   8      20.245  -5.163  -6.753  1.00  2.500          C  
ATOM    107  NE2 HIS A   8      19.137  -5.009  -7.450  1.00  2.500          N  
ATOM    108  H   HIS A   8      16.410  -7.513  -5.135  1.00  2.410          H  
ATOM    109  HA  HIS A   8      19.017  -7.412  -3.797  1.00  2.040          H  
ATOM    110 1HB  HIS A   8      16.834  -5.351  -4.188  1.00  3.000          H  
ATOM    111 2HB  HIS A   8      18.356  -5.051  -3.345  1.00  3.000          H  
ATOM    112  HD2 HIS A   8      17.012  -5.081  -6.902  1.00  3.000          H  
ATOM    113  HE1 HIS A   8      21.259  -5.116  -7.150  1.00  3.000          H  
ATOM    114  HE2 HIS A   8      19.076  -4.827  -8.447  1.00  3.000          H  
ATOM    115  N   PHE A   9      18.500  -7.004  -1.382  1.00  1.320          N  
ATOM    116  CA  PHE A   9      18.349  -7.056   0.085  1.00  1.290          C  
ATOM    117  C   PHE A   9      17.218  -6.163   0.591  1.00  1.050          C  
ATOM    118  O   PHE A   9      16.673  -6.368   1.682  1.00  1.230          O  
ATOM    119  CB  PHE A   9      19.650  -6.646   0.762  1.00  1.820          C  
ATOM    120  CG  PHE A   9      19.898  -5.162   0.768  1.00  1.820          C  
ATOM    121  CD1 PHE A   9      19.510  -4.407   1.862  1.00  1.820          C  
ATOM    122  CD2 PHE A   9      20.495  -4.513  -0.305  1.00  1.820          C  
ATOM    123  CE1 PHE A   9      19.725  -3.062   1.896  1.00  1.820          C  
ATOM    124  CE2 PHE A   9      20.699  -3.155  -0.268  1.00  1.820          C  
ATOM    125  CZ  PHE A   9      20.314  -2.429   0.839  1.00  1.820          C  
ATOM    126  H   PHE A   9      19.413  -6.769  -1.753  1.00  1.580          H  
ATOM    127  HA  PHE A   9      18.123  -8.089   0.365  1.00  1.550          H  
ATOM    128 1HB  PHE A   9      19.641  -6.997   1.798  1.00  2.180          H  
ATOM    129 2HB  PHE A   9      20.488  -7.130   0.267  1.00  2.180          H  
ATOM    130  HD1 PHE A   9      19.035  -4.904   2.714  1.00  2.180          H  
ATOM    131  HD2 PHE A   9      20.807  -5.078  -1.180  1.00  2.180          H  
ATOM    132  HE1 PHE A   9      19.432  -2.500   2.768  1.00  2.180          H  
ATOM    133  HE2 PHE A   9      21.166  -2.651  -1.113  1.00  2.180          H  
ATOM    134  HZ  PHE A   9      20.480  -1.353   0.873  1.00  2.180          H  
ATOM    135  N   PHE A  10      16.830  -5.195  -0.224  1.00  0.880          N  
ATOM    136  CA  PHE A  10      15.768  -4.283   0.119  1.00  0.990          C  
ATOM    137  C   PHE A  10      14.500  -5.093   0.365  1.00  0.820          C  
ATOM    138  O   PHE A  10      13.685  -4.701   1.195  1.00  0.840          O  
ATOM    139  CB  PHE A  10      15.527  -3.288  -1.019  1.00  1.340          C  
ATOM    140  CG  PHE A  10      16.614  -2.255  -1.186  1.00  1.340          C  
ATOM    141  CD1 PHE A  10      17.465  -2.295  -2.276  1.00  1.340          C  
ATOM    142  CD2 PHE A  10      16.785  -1.246  -0.267  1.00  1.340          C  
ATOM    143  CE1 PHE A  10      18.458  -1.352  -2.438  1.00  1.340          C  
ATOM    144  CE2 PHE A  10      17.783  -0.290  -0.430  1.00  1.340          C  
ATOM    145  CZ  PHE A  10      18.615  -0.348  -1.512  1.00  1.340          C  
ATOM    146  H   PHE A  10      17.304  -5.091  -1.107  1.00  1.060          H  
ATOM    147  HA  PHE A  10      16.038  -3.747   1.030  1.00  1.190          H  
ATOM    148 1HB  PHE A  10      15.426  -3.834  -1.952  1.00  1.610          H  
ATOM    149 2HB  PHE A  10      14.589  -2.769  -0.852  1.00  1.610          H  
ATOM    150  HD1 PHE A  10      17.345  -3.068  -3.015  1.00  1.610          H  
ATOM    151  HD2 PHE A  10      16.117  -1.204   0.589  1.00  1.610          H  
ATOM    152  HE1 PHE A  10      19.117  -1.404  -3.307  1.00  1.610          H  
ATOM    153  HE2 PHE A  10      17.908   0.511   0.296  1.00  1.610          H  
ATOM    154  HZ  PHE A  10      19.396   0.403  -1.636  1.00  1.610          H  
ATOM    155  N   ALA A  11      14.331  -6.225  -0.341  1.00  0.790          N  
ATOM    156  CA  ALA A  11      13.180  -7.096  -0.193  1.00  0.780          C  
ATOM    157  C   ALA A  11      13.069  -7.651   1.237  1.00  0.700          C  
ATOM    158  O   ALA A  11      11.964  -7.980   1.696  1.00  0.690          O  
ATOM    159  CB  ALA A  11      13.255  -8.234  -1.192  1.00  1.100          C  
ATOM    160  H   ALA A  11      15.045  -6.528  -1.014  1.00  0.950          H  
ATOM    161  HA  ALA A  11      12.288  -6.512  -0.406  1.00  0.940          H  
ATOM    162 1HB  ALA A  11      12.373  -8.863  -1.097  1.00  1.320          H  
ATOM    163 2HB  ALA A  11      13.307  -7.833  -2.208  1.00  1.320          H  
ATOM    164 3HB  ALA A  11      14.150  -8.827  -0.997  1.00  1.320          H  
ATOM    165  N   GLN A  12      14.206  -7.853   1.926  1.00  0.740          N  
ATOM    166  CA  GLN A  12      14.172  -8.397   3.277  1.00  0.800          C  
ATOM    167  C   GLN A  12      13.562  -7.351   4.197  1.00  0.770          C  
ATOM    168  O   GLN A  12      12.711  -7.652   5.046  1.00  0.820          O  
ATOM    169  CB  GLN A  12      15.586  -8.753   3.740  1.00  1.100          C  
ATOM    170  CG  GLN A  12      16.215  -9.920   2.985  1.00  1.100          C  
ATOM    171  CD  GLN A  12      17.669 -10.152   3.374  1.00  1.100          C  
ATOM    172  OE1 GLN A  12      18.386  -9.210   3.729  1.00  1.100          O  
ATOM    173  NE2 GLN A  12      18.109 -11.402   3.312  1.00  1.100          N  
ATOM    174  H   GLN A  12      15.115  -7.570   1.554  1.00  0.890          H  
ATOM    175  HA  GLN A  12      13.544  -9.287   3.291  1.00  0.960          H  
ATOM    176 1HB  GLN A  12      16.234  -7.886   3.635  1.00  1.320          H  
ATOM    177 2HB  GLN A  12      15.564  -9.011   4.798  1.00  1.320          H  
ATOM    178 1HG  GLN A  12      15.652 -10.826   3.197  1.00  1.320          H  
ATOM    179 2HG  GLN A  12      16.182  -9.699   1.916  1.00  1.320          H  
ATOM    180 1HE2 GLN A  12      19.058 -11.612   3.560  1.00  1.320          H  
ATOM    181 2HE2 GLN A  12      17.499 -12.139   3.021  1.00  1.320          H  
ATOM    182  N   ASN A  13      13.966  -6.101   3.981  1.00  0.720          N  
ATOM    183  CA  ASN A  13      13.414  -5.028   4.786  1.00  0.780          C  
ATOM    184  C   ASN A  13      11.971  -4.771   4.395  1.00  0.720          C  
ATOM    185  O   ASN A  13      11.121  -4.572   5.264  1.00  0.770          O  
ATOM    186  CB  ASN A  13      14.265  -3.798   4.688  1.00  1.070          C  
ATOM    187  CG  ASN A  13      15.544  -3.970   5.468  1.00  1.070          C  
ATOM    188  OD1 ASN A  13      15.636  -4.799   6.384  1.00  1.070          O  
ATOM    189  ND2 ASN A  13      16.529  -3.208   5.134  1.00  1.070          N  
ATOM    190  H   ASN A  13      14.705  -5.943   3.283  1.00  0.860          H  
ATOM    191  HA  ASN A  13      13.404  -5.347   5.829  1.00  0.940          H  
ATOM    192 1HB  ASN A  13      14.512  -3.610   3.638  1.00  1.280          H  
ATOM    193 2HB  ASN A  13      13.717  -2.938   5.054  1.00  1.280          H  
ATOM    194 1HD2 ASN A  13      17.402  -3.273   5.614  1.00  1.280          H  
ATOM    195 2HD2 ASN A  13      16.411  -2.547   4.394  1.00  1.280          H  
ATOM    196  N   ALA A  14      11.665  -4.870   3.096  1.00  0.680          N  
ATOM    197  CA  ALA A  14      10.308  -4.673   2.630  1.00  0.690          C  
ATOM    198  C   ALA A  14       9.412  -5.691   3.290  1.00  0.680          C  
ATOM    199  O   ALA A  14       8.281  -5.374   3.643  1.00  0.710          O  
ATOM    200  CB  ALA A  14      10.201  -4.802   1.129  1.00  0.960          C  
ATOM    201  H   ALA A  14      12.410  -5.020   2.419  1.00  0.820          H  
ATOM    202  HA  ALA A  14       9.987  -3.675   2.915  1.00  0.830          H  
ATOM    203 1HB  ALA A  14       9.175  -4.636   0.820  1.00  1.150          H  
ATOM    204 2HB  ALA A  14      10.840  -4.069   0.655  1.00  1.150          H  
ATOM    205 3HB  ALA A  14      10.505  -5.794   0.838  1.00  1.150          H  
ATOM    206  N   THR A  15       9.906  -6.915   3.499  1.00  0.680          N  
ATOM    207  CA  THR A  15       9.095  -7.935   4.138  1.00  0.760          C  
ATOM    208  C   THR A  15       8.713  -7.476   5.534  1.00  0.760          C  
ATOM    209  O   THR A  15       7.538  -7.516   5.899  1.00  0.780          O  
ATOM    210  CB  THR A  15       9.841  -9.291   4.252  1.00  1.030          C  
ATOM    211  OG1 THR A  15      10.194  -9.784   2.931  1.00  1.030          O  
ATOM    212  CG2 THR A  15       8.916 -10.313   4.946  1.00  1.030          C  
ATOM    213  H   THR A  15      10.834  -7.151   3.140  1.00  0.820          H  
ATOM    214  HA  THR A  15       8.181  -8.073   3.572  1.00  0.910          H  
ATOM    215  HB  THR A  15      10.744  -9.170   4.837  1.00  1.240          H  
ATOM    216  HG1 THR A  15      10.910  -9.207   2.554  1.00  1.240          H  
ATOM    217 1HG2 THR A  15       9.434 -11.265   5.028  1.00  1.240          H  
ATOM    218 2HG2 THR A  15       8.654  -9.966   5.943  1.00  1.240          H  
ATOM    219 3HG2 THR A  15       8.009 -10.443   4.364  1.00  1.240          H  
ATOM    220  N   ALA A  16       9.700  -7.028   6.319  1.00  0.790          N  
ATOM    221  CA  ALA A  16       9.418  -6.583   7.689  1.00  0.860          C  
ATOM    222  C   ALA A  16       8.444  -5.398   7.732  1.00  0.790          C  
ATOM    223  O   ALA A  16       7.552  -5.330   8.599  1.00  0.820          O  
ATOM    224  CB  ALA A  16      10.717  -6.195   8.366  1.00  1.180          C  
ATOM    225  H   ALA A  16      10.663  -7.047   5.955  1.00  0.950          H  
ATOM    226  HA  ALA A  16       8.964  -7.415   8.224  1.00  1.030          H  
ATOM    227 1HB  ALA A  16      10.517  -5.895   9.392  1.00  1.410          H  
ATOM    228 2HB  ALA A  16      11.398  -7.045   8.358  1.00  1.410          H  
ATOM    229 3HB  ALA A  16      11.171  -5.363   7.822  1.00  1.410          H  
ATOM    230  N   ILE A  17       8.622  -4.475   6.789  1.00  0.730          N  
ATOM    231  CA  ILE A  17       7.818  -3.271   6.671  1.00  0.760          C  
ATOM    232  C   ILE A  17       6.393  -3.649   6.307  1.00  0.710          C  
ATOM    233  O   ILE A  17       5.439  -3.126   6.886  1.00  0.710          O  
ATOM    234  CB  ILE A  17       8.411  -2.322   5.617  1.00  1.050          C  
ATOM    235  CG1 ILE A  17       9.796  -1.804   6.083  1.00  1.050          C  
ATOM    236  CG2 ILE A  17       7.441  -1.118   5.424  1.00  1.050          C  
ATOM    237  CD1 ILE A  17      10.634  -1.178   4.967  1.00  1.050          C  
ATOM    238  H   ILE A  17       9.401  -4.613   6.132  1.00  0.880          H  
ATOM    239  HA  ILE A  17       7.805  -2.764   7.639  1.00  0.910          H  
ATOM    240  HB  ILE A  17       8.548  -2.856   4.684  1.00  1.260          H  
ATOM    241 1HG1 ILE A  17       9.632  -1.056   6.849  1.00  1.260          H  
ATOM    242 2HG1 ILE A  17      10.358  -2.616   6.527  1.00  1.260          H  
ATOM    243 1HG2 ILE A  17       7.827  -0.439   4.683  1.00  1.260          H  
ATOM    244 2HG2 ILE A  17       6.485  -1.474   5.097  1.00  1.260          H  
ATOM    245 3HG2 ILE A  17       7.316  -0.590   6.369  1.00  1.260          H  
ATOM    246 1HD1 ILE A  17      11.563  -0.834   5.379  1.00  1.260          H  
ATOM    247 2HD1 ILE A  17      10.837  -1.926   4.206  1.00  1.260          H  
ATOM    248 3HD1 ILE A  17      10.131  -0.358   4.511  1.00  1.260          H  
ATOM    249  N   THR A  18       6.268  -4.542   5.319  1.00  0.710          N  
ATOM    250  CA  THR A  18       5.006  -5.034   4.796  1.00  0.760          C  
ATOM    251  C   THR A  18       4.218  -5.698   5.871  1.00  0.770          C  
ATOM    252  O   THR A  18       3.033  -5.438   6.002  1.00  0.830          O  
ATOM    253  CB  THR A  18       5.207  -6.056   3.668  1.00  1.040          C  
ATOM    254  OG1 THR A  18       5.885  -5.445   2.622  1.00  1.040          O  
ATOM    255  CG2 THR A  18       3.851  -6.563   3.130  1.00  1.040          C  
ATOM    256  H   THR A  18       7.111  -4.893   4.885  1.00  0.850          H  
ATOM    257  HA  THR A  18       4.436  -4.192   4.409  1.00  0.910          H  
ATOM    258  HB  THR A  18       5.795  -6.894   4.033  1.00  1.250          H  
ATOM    259  HG1 THR A  18       6.780  -5.210   2.922  1.00  1.250          H  
ATOM    260 1HG2 THR A  18       4.032  -7.267   2.320  1.00  1.250          H  
ATOM    261 2HG2 THR A  18       3.288  -7.060   3.916  1.00  1.250          H  
ATOM    262 3HG2 THR A  18       3.273  -5.719   2.752  1.00  1.250          H  
ATOM    263  N   ILE A  19       4.849  -6.529   6.692  1.00  0.780          N  
ATOM    264  CA  ILE A  19       4.075  -7.206   7.711  1.00  0.860          C  
ATOM    265  C   ILE A  19       3.402  -6.164   8.590  1.00  0.790          C  
ATOM    266  O   ILE A  19       2.195  -6.266   8.846  1.00  0.820          O  
ATOM    267  CB  ILE A  19       4.953  -8.158   8.548  1.00  1.170          C  
ATOM    268  CG1 ILE A  19       5.402  -9.342   7.646  1.00  1.170          C  
ATOM    269  CG2 ILE A  19       4.159  -8.661   9.789  1.00  1.170          C  
ATOM    270  CD1 ILE A  19       6.528 -10.187   8.216  1.00  1.170          C  
ATOM    271  H   ILE A  19       5.843  -6.739   6.548  1.00  0.940          H  
ATOM    272  HA  ILE A  19       3.306  -7.800   7.227  1.00  1.030          H  
ATOM    273  HB  ILE A  19       5.856  -7.629   8.870  1.00  1.410          H  
ATOM    274 1HG1 ILE A  19       4.546  -9.989   7.471  1.00  1.410          H  
ATOM    275 2HG1 ILE A  19       5.725  -8.948   6.692  1.00  1.410          H  
ATOM    276 1HG2 ILE A  19       4.774  -9.330  10.380  1.00  1.410          H  
ATOM    277 2HG2 ILE A  19       3.865  -7.823  10.416  1.00  1.410          H  
ATOM    278 3HG2 ILE A  19       3.264  -9.193   9.459  1.00  1.410          H  
ATOM    279 1HD1 ILE A  19       6.769 -10.981   7.511  1.00  1.410          H  
ATOM    280 2HD1 ILE A  19       7.406  -9.559   8.369  1.00  1.410          H  
ATOM    281 3HD1 ILE A  19       6.231 -10.629   9.159  1.00  1.410          H  
ATOM    282  N   SER A  20       4.147  -5.144   9.027  1.00  0.740          N  
ATOM    283  CA  SER A  20       3.516  -4.104   9.827  1.00  0.750          C  
ATOM    284  C   SER A  20       2.416  -3.356   9.051  1.00  0.710          C  
ATOM    285  O   SER A  20       1.285  -3.229   9.534  1.00  0.780          O  
ATOM    286  CB  SER A  20       4.553  -3.115  10.310  1.00  1.050          C  
ATOM    287  OG  SER A  20       3.957  -2.096  11.066  1.00  1.050          O  
ATOM    288  H   SER A  20       5.153  -5.107   8.810  1.00  0.890          H  
ATOM    289  HA  SER A  20       3.056  -4.576  10.695  1.00  0.900          H  
ATOM    290 1HB  SER A  20       5.298  -3.636  10.909  1.00  1.260          H  
ATOM    291 2HB  SER A  20       5.069  -2.683   9.451  1.00  1.260          H  
ATOM    292  HG  SER A  20       4.677  -1.537  11.365  1.00  1.260          H  
ATOM    293  N   LEU A  21       2.719  -2.897   7.829  1.00  0.670          N  
ATOM    294  CA  LEU A  21       1.743  -2.119   7.063  1.00  0.710          C  
ATOM    295  C   LEU A  21       0.481  -2.873   6.698  1.00  0.710          C  
ATOM    296  O   LEU A  21      -0.615  -2.313   6.752  1.00  0.820          O  
ATOM    297  CB  LEU A  21       2.340  -1.651   5.737  1.00  0.980          C  
ATOM    298  CG  LEU A  21       3.426  -0.593   5.737  1.00  0.980          C  
ATOM    299  CD1 LEU A  21       3.984  -0.508   4.315  1.00  0.980          C  
ATOM    300  CD2 LEU A  21       2.855   0.754   6.161  1.00  0.980          C  
ATOM    301  H   LEU A  21       3.658  -3.062   7.454  1.00  0.800          H  
ATOM    302  HA  LEU A  21       1.452  -1.266   7.669  1.00  0.850          H  
ATOM    303 1HB  LEU A  21       2.754  -2.528   5.240  1.00  1.170          H  
ATOM    304 2HB  LEU A  21       1.533  -1.269   5.134  1.00  1.170          H  
ATOM    305  HG  LEU A  21       4.228  -0.886   6.413  1.00  1.170          H  
ATOM    306 1HD1 LEU A  21       4.780   0.224   4.275  1.00  1.170          H  
ATOM    307 2HD1 LEU A  21       4.377  -1.479   4.033  1.00  1.170          H  
ATOM    308 3HD1 LEU A  21       3.199  -0.224   3.618  1.00  1.170          H  
ATOM    309 1HD2 LEU A  21       3.643   1.501   6.139  1.00  1.170          H  
ATOM    310 2HD2 LEU A  21       2.057   1.044   5.471  1.00  1.170          H  
ATOM    311 3HD2 LEU A  21       2.457   0.691   7.170  1.00  1.170          H  
ATOM    312  N   ILE A  22       0.620  -4.135   6.309  1.00  0.670          N  
ATOM    313  CA  ILE A  22      -0.528  -4.888   5.871  1.00  0.740          C  
ATOM    314  C   ILE A  22      -1.371  -5.251   7.086  1.00  0.730          C  
ATOM    315  O   ILE A  22      -2.595  -5.189   7.018  1.00  0.870          O  
ATOM    316  CB  ILE A  22      -0.108  -6.140   5.035  1.00  1.010          C  
ATOM    317  CG1 ILE A  22      -1.285  -6.691   4.169  1.00  1.010          C  
ATOM    318  CG2 ILE A  22       0.389  -7.287   5.927  1.00  1.010          C  
ATOM    319  CD1 ILE A  22      -1.769  -5.753   3.041  1.00  1.010          C  
ATOM    320  H   ILE A  22       1.542  -4.552   6.278  1.00  0.800          H  
ATOM    321  HA  ILE A  22      -1.122  -4.241   5.243  1.00  0.890          H  
ATOM    322  HB  ILE A  22       0.704  -5.845   4.368  1.00  1.210          H  
ATOM    323 1HG1 ILE A  22      -0.957  -7.621   3.710  1.00  1.210          H  
ATOM    324 2HG1 ILE A  22      -2.128  -6.909   4.823  1.00  1.210          H  
ATOM    325 1HG2 ILE A  22       0.707  -8.115   5.301  1.00  1.210          H  
ATOM    326 2HG2 ILE A  22       1.218  -6.955   6.517  1.00  1.210          H  
ATOM    327 3HG2 ILE A  22      -0.402  -7.634   6.586  1.00  1.210          H  
ATOM    328 1HD1 ILE A  22      -2.574  -6.245   2.495  1.00  1.210          H  
ATOM    329 2HD1 ILE A  22      -2.143  -4.821   3.437  1.00  1.210          H  
ATOM    330 3HD1 ILE A  22      -0.941  -5.550   2.359  1.00  1.210          H  
ATOM    331  N   THR A  23      -0.733  -5.555   8.229  1.00  0.690          N  
ATOM    332  CA  THR A  23      -1.478  -5.871   9.438  1.00  0.860          C  
ATOM    333  C   THR A  23      -2.319  -4.672   9.860  1.00  0.940          C  
ATOM    334  O   THR A  23      -3.483  -4.823  10.227  1.00  1.090          O  
ATOM    335  CB  THR A  23      -0.534  -6.248  10.605  1.00  1.140          C  
ATOM    336  OG1 THR A  23       0.227  -7.409  10.251  1.00  1.140          O  
ATOM    337  CG2 THR A  23      -1.355  -6.557  11.863  1.00  1.140          C  
ATOM    338  H   THR A  23       0.284  -5.627   8.268  1.00  0.830          H  
ATOM    339  HA  THR A  23      -2.142  -6.705   9.233  1.00  1.030          H  
ATOM    340  HB  THR A  23       0.152  -5.421  10.806  1.00  1.360          H  
ATOM    341  HG1 THR A  23       0.923  -7.136   9.615  1.00  1.360          H  
ATOM    342 1HG2 THR A  23      -0.679  -6.830  12.670  1.00  1.360          H  
ATOM    343 2HG2 THR A  23      -1.934  -5.685  12.162  1.00  1.360          H  
ATOM    344 3HG2 THR A  23      -2.031  -7.386  11.658  1.00  1.360          H  
ATOM    345  N   LEU A  24      -1.725  -3.480   9.833  1.00  0.930          N  
ATOM    346  CA  LEU A  24      -2.428  -2.265  10.213  1.00  1.160          C  
ATOM    347  C   LEU A  24      -3.563  -1.882   9.255  1.00  1.160          C  
ATOM    348  O   LEU A  24      -4.621  -1.423   9.706  1.00  1.510          O  
ATOM    349  CB  LEU A  24      -1.414  -1.119  10.271  1.00  1.530          C  
ATOM    350  CG  LEU A  24      -0.356  -1.181  11.403  1.00  1.530          C  
ATOM    351  CD1 LEU A  24       0.706  -0.128  11.123  1.00  1.530          C  
ATOM    352  CD2 LEU A  24      -1.006  -0.933  12.766  1.00  1.530          C  
ATOM    353  H   LEU A  24      -0.736  -3.419   9.566  1.00  1.120          H  
ATOM    354  HA  LEU A  24      -2.867  -2.425  11.191  1.00  1.390          H  
ATOM    355 1HB  LEU A  24      -0.872  -1.108   9.323  1.00  1.840          H  
ATOM    356 2HB  LEU A  24      -1.957  -0.182  10.365  1.00  1.840          H  
ATOM    357  HG  LEU A  24       0.119  -2.157  11.409  1.00  1.840          H  
ATOM    358 1HD1 LEU A  24       1.469  -0.170  11.899  1.00  1.840          H  
ATOM    359 2HD1 LEU A  24       1.168  -0.334  10.154  1.00  1.840          H  
ATOM    360 3HD1 LEU A  24       0.253   0.860  11.109  1.00  1.840          H  
ATOM    361 1HD2 LEU A  24      -0.238  -0.972  13.537  1.00  1.840          H  
ATOM    362 2HD2 LEU A  24      -1.478   0.050  12.773  1.00  1.840          H  
ATOM    363 3HD2 LEU A  24      -1.753  -1.691  12.974  1.00  1.840          H  
ATOM    364  N   VAL A  25      -3.351  -2.072   7.950  1.00  0.880          N  
ATOM    365  CA  VAL A  25      -4.335  -1.689   6.947  1.00  0.970          C  
ATOM    366  C   VAL A  25      -5.368  -2.758   6.576  1.00  0.980          C  
ATOM    367  O   VAL A  25      -6.573  -2.475   6.616  1.00  1.010          O  
ATOM    368  CB  VAL A  25      -3.603  -1.225   5.662  1.00  1.320          C  
ATOM    369  CG1 VAL A  25      -4.609  -0.905   4.524  1.00  1.320          C  
ATOM    370  CG2 VAL A  25      -2.756   0.012   5.990  1.00  1.320          C  
ATOM    371  H   VAL A  25      -2.438  -2.418   7.638  1.00  1.060          H  
ATOM    372  HA  VAL A  25      -4.877  -0.831   7.342  1.00  1.160          H  
ATOM    373  HB  VAL A  25      -2.949  -2.029   5.314  1.00  1.590          H  
ATOM    374 1HG1 VAL A  25      -4.059  -0.587   3.638  1.00  1.590          H  
ATOM    375 2HG1 VAL A  25      -5.192  -1.781   4.278  1.00  1.590          H  
ATOM    376 3HG1 VAL A  25      -5.278  -0.105   4.840  1.00  1.590          H  
ATOM    377 1HG2 VAL A  25      -2.220   0.335   5.098  1.00  1.590          H  
ATOM    378 2HG2 VAL A  25      -3.403   0.815   6.335  1.00  1.590          H  
ATOM    379 3HG2 VAL A  25      -2.037  -0.229   6.772  1.00  1.590          H  
ATOM    380  N   PHE A  26      -4.922  -3.964   6.199  1.00  1.040          N  
ATOM    381  CA  PHE A  26      -5.814  -4.952   5.614  1.00  1.130          C  
ATOM    382  C   PHE A  26      -7.062  -5.288   6.416  1.00  1.030          C  
ATOM    383  O   PHE A  26      -8.154  -5.164   5.880  1.00  0.930          O  
ATOM    384  CB  PHE A  26      -5.091  -6.232   5.205  1.00  1.550          C  
ATOM    385  CG  PHE A  26      -6.039  -7.270   4.702  1.00  1.550          C  
ATOM    386  CD1 PHE A  26      -6.505  -7.231   3.392  1.00  1.550          C  
ATOM    387  CD2 PHE A  26      -6.484  -8.284   5.539  1.00  1.550          C  
ATOM    388  CE1 PHE A  26      -7.379  -8.189   2.938  1.00  1.550          C  
ATOM    389  CE2 PHE A  26      -7.360  -9.233   5.083  1.00  1.550          C  
ATOM    390  CZ  PHE A  26      -7.803  -9.189   3.785  1.00  1.550          C  
ATOM    391  H   PHE A  26      -3.936  -4.198   6.298  1.00  1.250          H  
ATOM    392  HA  PHE A  26      -6.139  -4.547   4.668  1.00  1.360          H  
ATOM    393 1HB  PHE A  26      -4.410  -5.993   4.400  1.00  1.860          H  
ATOM    394 2HB  PHE A  26      -4.496  -6.651   5.994  1.00  1.860          H  
ATOM    395  HD1 PHE A  26      -6.171  -6.437   2.722  1.00  1.860          H  
ATOM    396  HD2 PHE A  26      -6.131  -8.321   6.570  1.00  1.860          H  
ATOM    397  HE1 PHE A  26      -7.736  -8.161   1.915  1.00  1.860          H  
ATOM    398  HE2 PHE A  26      -7.707 -10.026   5.748  1.00  1.860          H  
ATOM    399  HZ  PHE A  26      -8.495  -9.949   3.428  1.00  1.860          H  
ATOM    400  N   PRO A  27      -7.019  -5.639   7.709  1.00  1.150          N  
ATOM    401  CA  PRO A  27      -8.200  -6.019   8.466  1.00  1.180          C  
ATOM    402  C   PRO A  27      -9.261  -4.916   8.498  1.00  1.070          C  
ATOM    403  O   PRO A  27     -10.451  -5.191   8.691  1.00  1.110          O  
ATOM    404  CB  PRO A  27      -7.635  -6.255   9.873  1.00  1.770          C  
ATOM    405  CG  PRO A  27      -6.169  -6.550   9.652  1.00  1.770          C  
ATOM    406  CD  PRO A  27      -5.779  -5.652   8.497  1.00  1.770          C  
ATOM    407  HA  PRO A  27      -8.613  -6.947   8.040  1.00  1.420          H  
ATOM    408 1HB  PRO A  27      -7.792  -5.353  10.491  1.00  2.120          H  
ATOM    409 2HB  PRO A  27      -8.168  -7.080  10.363  1.00  2.120          H  
ATOM    410 1HG  PRO A  27      -5.588  -6.321  10.563  1.00  2.120          H  
ATOM    411 2HG  PRO A  27      -6.015  -7.615   9.434  1.00  2.120          H  
ATOM    412 1HD  PRO A  27      -5.553  -4.642   8.867  1.00  2.120          H  
ATOM    413 2HD  PRO A  27      -4.937  -6.084   7.992  1.00  2.120          H  
ATOM    414  N   ASN A  28      -8.838  -3.666   8.279  1.00  1.030          N  
ATOM    415  CA  ASN A  28      -9.750  -2.549   8.320  1.00  1.120          C  
ATOM    416  C   ASN A  28     -10.380  -2.391   6.964  1.00  0.980          C  
ATOM    417  O   ASN A  28     -11.607  -2.320   6.850  1.00  1.060          O  
ATOM    418  CB  ASN A  28      -9.023  -1.294   8.766  1.00  1.530          C  
ATOM    419  CG  ASN A  28      -8.683  -1.341  10.239  1.00  1.530          C  
ATOM    420  OD1 ASN A  28      -9.605  -1.354  11.065  1.00  1.530          O  
ATOM    421  ND2 ASN A  28      -7.414  -1.364  10.605  1.00  1.530          N  
ATOM    422  H   ASN A  28      -7.866  -3.465   8.043  1.00  1.240          H  
ATOM    423  HA  ASN A  28     -10.546  -2.765   9.032  1.00  1.340          H  
ATOM    424 1HB  ASN A  28      -8.103  -1.180   8.196  1.00  1.840          H  
ATOM    425 2HB  ASN A  28      -9.645  -0.423   8.569  1.00  1.840          H  
ATOM    426 1HD2 ASN A  28      -7.185  -1.392  11.575  1.00  1.840          H  
ATOM    427 2HD2 ASN A  28      -6.635  -1.353   9.942  1.00  1.840          H  
ATOM    428  N   ILE A  29      -9.557  -2.371   5.918  1.00  0.880          N  
ATOM    429  CA  ILE A  29     -10.131  -2.182   4.598  1.00  1.010          C  
ATOM    430  C   ILE A  29     -10.955  -3.395   4.193  1.00  0.880          C  
ATOM    431  O   ILE A  29     -11.912  -3.259   3.435  1.00  0.980          O  
ATOM    432  CB  ILE A  29      -9.077  -1.799   3.540  1.00  1.360          C  
ATOM    433  CG1 ILE A  29      -8.043  -2.920   3.329  1.00  1.360          C  
ATOM    434  CG2 ILE A  29      -8.422  -0.512   3.995  1.00  1.360          C  
ATOM    435  CD1 ILE A  29      -7.095  -2.762   2.148  1.00  1.360          C  
ATOM    436  H   ILE A  29      -8.548  -2.471   6.075  1.00  1.060          H  
ATOM    437  HA  ILE A  29     -10.809  -1.339   4.651  1.00  1.210          H  
ATOM    438  HB  ILE A  29      -9.563  -1.637   2.611  1.00  1.630          H  
ATOM    439 1HG1 ILE A  29      -7.472  -2.966   4.220  1.00  1.630          H  
ATOM    440 2HG1 ILE A  29      -8.545  -3.856   3.196  1.00  1.630          H  
ATOM    441 1HG2 ILE A  29      -7.711  -0.182   3.279  1.00  1.630          H  
ATOM    442 2HG2 ILE A  29      -9.188   0.254   4.111  1.00  1.630          H  
ATOM    443 3HG2 ILE A  29      -7.923  -0.672   4.951  1.00  1.630          H  
ATOM    444 1HD1 ILE A  29      -6.413  -3.611   2.116  1.00  1.630          H  
ATOM    445 2HD1 ILE A  29      -7.665  -2.728   1.220  1.00  1.630          H  
ATOM    446 3HD1 ILE A  29      -6.525  -1.865   2.243  1.00  1.630          H  
ATOM    447  N   PHE A  30     -10.574  -4.575   4.676  1.00  0.840          N  
ATOM    448  CA  PHE A  30     -11.281  -5.816   4.450  1.00  0.990          C  
ATOM    449  C   PHE A  30     -12.676  -5.770   5.059  1.00  0.950          C  
ATOM    450  O   PHE A  30     -13.667  -6.074   4.381  1.00  1.030          O  
ATOM    451  CB  PHE A  30     -10.473  -6.962   5.018  1.00  1.330          C  
ATOM    452  CG  PHE A  30     -11.113  -8.261   4.898  1.00  1.330          C  
ATOM    453  CD1 PHE A  30     -11.176  -8.899   3.674  1.00  1.330          C  
ATOM    454  CD2 PHE A  30     -11.649  -8.875   6.007  1.00  1.330          C  
ATOM    455  CE1 PHE A  30     -11.767 -10.129   3.562  1.00  1.330          C  
ATOM    456  CE2 PHE A  30     -12.242 -10.105   5.902  1.00  1.330          C  
ATOM    457  CZ  PHE A  30     -12.302 -10.735   4.676  1.00  1.330          C  
ATOM    458  H   PHE A  30      -9.728  -4.622   5.240  1.00  1.010          H  
ATOM    459  HA  PHE A  30     -11.384  -5.962   3.376  1.00  1.190          H  
ATOM    460 1HB  PHE A  30      -9.516  -6.997   4.521  1.00  1.590          H  
ATOM    461 2HB  PHE A  30     -10.273  -6.775   6.069  1.00  1.590          H  
ATOM    462  HD1 PHE A  30     -10.748  -8.414   2.796  1.00  1.590          H  
ATOM    463  HD2 PHE A  30     -11.598  -8.371   6.975  1.00  1.590          H  
ATOM    464  HE1 PHE A  30     -11.814 -10.627   2.595  1.00  1.590          H  
ATOM    465  HE2 PHE A  30     -12.668 -10.584   6.784  1.00  1.590          H  
ATOM    466  HZ  PHE A  30     -12.773 -11.713   4.590  1.00  1.590          H  
ATOM    467  N   ASP A  31     -12.767  -5.397   6.348  1.00  0.980          N  
ATOM    468  CA  ASP A  31     -14.063  -5.314   7.004  1.00  1.180          C  
ATOM    469  C   ASP A  31     -14.938  -4.279   6.296  1.00  1.080          C  
ATOM    470  O   ASP A  31     -16.145  -4.500   6.078  1.00  1.150          O  
ATOM    471  CB  ASP A  31     -13.891  -4.926   8.477  1.00  1.570          C  
ATOM    472  CG  ASP A  31     -15.189  -5.003   9.275  1.00  1.570          C  
ATOM    473  OD1 ASP A  31     -15.668  -6.097   9.497  1.00  1.570          O  
ATOM    474  OD2 ASP A  31     -15.717  -3.965   9.641  1.00  1.570          O  
ATOM    475  H   ASP A  31     -11.927  -5.189   6.895  1.00  1.180          H  
ATOM    476  HA  ASP A  31     -14.548  -6.287   6.944  1.00  1.420          H  
ATOM    477 1HB  ASP A  31     -13.149  -5.583   8.937  1.00  1.890          H  
ATOM    478 2HB  ASP A  31     -13.494  -3.906   8.536  1.00  1.890          H  
ATOM    479  N   LEU A  32     -14.324  -3.147   5.916  1.00  1.070          N  
ATOM    480  CA  LEU A  32     -15.057  -2.127   5.207  1.00  1.230          C  
ATOM    481  C   LEU A  32     -15.505  -2.636   3.857  1.00  1.110          C  
ATOM    482  O   LEU A  32     -16.661  -2.452   3.507  1.00  1.210          O  
ATOM    483  CB  LEU A  32     -14.194  -0.876   5.016  1.00  1.660          C  
ATOM    484  CG  LEU A  32     -13.877  -0.028   6.258  1.00  1.660          C  
ATOM    485  CD1 LEU A  32     -12.798   0.984   5.889  1.00  1.660          C  
ATOM    486  CD2 LEU A  32     -15.140   0.703   6.719  1.00  1.660          C  
ATOM    487  H   LEU A  32     -13.340  -2.988   6.150  1.00  1.280          H  
ATOM    488  HA  LEU A  32     -15.944  -1.882   5.781  1.00  1.480          H  
ATOM    489 1HB  LEU A  32     -13.251  -1.188   4.583  1.00  1.990          H  
ATOM    490 2HB  LEU A  32     -14.689  -0.230   4.308  1.00  1.990          H  
ATOM    491  HG  LEU A  32     -13.507  -0.662   7.062  1.00  1.990          H  
ATOM    492 1HD1 LEU A  32     -12.561   1.597   6.758  1.00  1.990          H  
ATOM    493 2HD1 LEU A  32     -11.904   0.463   5.569  1.00  1.990          H  
ATOM    494 3HD1 LEU A  32     -13.155   1.609   5.085  1.00  1.990          H  
ATOM    495 1HD2 LEU A  32     -14.901   1.313   7.591  1.00  1.990          H  
ATOM    496 2HD2 LEU A  32     -15.505   1.343   5.917  1.00  1.990          H  
ATOM    497 3HD2 LEU A  32     -15.911  -0.010   6.990  1.00  1.990          H  
ATOM    498  N   LEU A  33     -14.657  -3.361   3.116  1.00  1.070          N  
ATOM    499  CA  LEU A  33     -15.065  -3.827   1.801  1.00  1.290          C  
ATOM    500  C   LEU A  33     -16.313  -4.675   1.913  1.00  1.200          C  
ATOM    501  O   LEU A  33     -17.208  -4.570   1.078  1.00  1.300          O  
ATOM    502  CB  LEU A  33     -13.972  -4.632   1.093  1.00  1.720          C  
ATOM    503  CG  LEU A  33     -14.324  -5.129  -0.372  1.00  1.720          C  
ATOM    504  CD1 LEU A  33     -14.588  -3.905  -1.320  1.00  1.720          C  
ATOM    505  CD2 LEU A  33     -13.184  -5.997  -0.899  1.00  1.720          C  
ATOM    506  H   LEU A  33     -13.695  -3.505   3.417  1.00  1.280          H  
ATOM    507  HA  LEU A  33     -15.279  -2.954   1.204  1.00  1.550          H  
ATOM    508 1HB  LEU A  33     -13.089  -4.020   1.043  1.00  2.060          H  
ATOM    509 2HB  LEU A  33     -13.739  -5.507   1.706  1.00  2.060          H  
ATOM    510  HG  LEU A  33     -15.238  -5.730  -0.344  1.00  2.060          H  
ATOM    511 1HD1 LEU A  33     -14.838  -4.283  -2.316  1.00  2.060          H  
ATOM    512 2HD1 LEU A  33     -15.423  -3.313  -0.960  1.00  2.060          H  
ATOM    513 3HD1 LEU A  33     -13.710  -3.281  -1.385  1.00  2.060          H  
ATOM    514 1HD2 LEU A  33     -13.439  -6.356  -1.900  1.00  2.060          H  
ATOM    515 2HD2 LEU A  33     -12.284  -5.428  -0.947  1.00  2.060          H  
ATOM    516 3HD2 LEU A  33     -13.040  -6.848  -0.235  1.00  2.060          H  
ATOM    517  N   GLY A  34     -16.386  -5.524   2.937  1.00  1.160          N  
ATOM    518  CA  GLY A  34     -17.569  -6.349   3.146  1.00  1.380          C  
ATOM    519  C   GLY A  34     -18.826  -5.473   3.234  1.00  1.320          C  
ATOM    520  O   GLY A  34     -19.807  -5.698   2.516  1.00  1.500          O  
ATOM    521  H   GLY A  34     -15.572  -5.617   3.558  1.00  1.390          H  
ATOM    522 1HA  GLY A  34     -17.667  -7.059   2.327  1.00  1.660          H  
ATOM    523 2HA  GLY A  34     -17.449  -6.919   4.066  1.00  1.660          H  
ATOM    524  N   LYS A  35     -18.795  -4.485   4.137  1.00  1.250          N  
ATOM    525  CA  LYS A  35     -19.924  -3.567   4.348  1.00  1.480          C  
ATOM    526  C   LYS A  35     -20.232  -2.738   3.087  1.00  1.320          C  
ATOM    527  O   LYS A  35     -21.399  -2.476   2.737  1.00  1.480          O  
ATOM    528  CB  LYS A  35     -19.598  -2.658   5.534  1.00  1.980          C  
ATOM    529  CG  LYS A  35     -19.599  -3.394   6.878  1.00  1.980          C  
ATOM    530  CD  LYS A  35     -19.258  -2.470   8.050  1.00  1.980          C  
ATOM    531  CE  LYS A  35     -19.438  -3.190   9.399  1.00  1.980          C  
ATOM    532  NZ  LYS A  35     -18.420  -4.273   9.623  1.00  1.980          N  
ATOM    533  H   LYS A  35     -17.939  -4.387   4.701  1.00  1.500          H  
ATOM    534  HA  LYS A  35     -20.808  -4.157   4.585  1.00  1.780          H  
ATOM    535 1HB  LYS A  35     -18.606  -2.222   5.389  1.00  2.380          H  
ATOM    536 2HB  LYS A  35     -20.316  -1.842   5.580  1.00  2.380          H  
ATOM    537 1HG  LYS A  35     -20.582  -3.837   7.041  1.00  2.380          H  
ATOM    538 2HG  LYS A  35     -18.860  -4.194   6.834  1.00  2.380          H  
ATOM    539 1HD  LYS A  35     -18.213  -2.155   7.963  1.00  2.380          H  
ATOM    540 2HD  LYS A  35     -19.893  -1.586   8.025  1.00  2.380          H  
ATOM    541 1HE  LYS A  35     -19.363  -2.464  10.206  1.00  2.380          H  
ATOM    542 2HE  LYS A  35     -20.431  -3.639   9.419  1.00  2.380          H  
ATOM    543 1HZ  LYS A  35     -18.579  -4.721  10.505  1.00  2.380          H  
ATOM    544 2HZ  LYS A  35     -18.463  -4.970   8.894  1.00  2.380          H  
ATOM    545 3HZ  LYS A  35     -17.465  -3.907   9.635  1.00  2.380          H  
ATOM    546  N   ILE A  36     -19.176  -2.347   2.404  1.00  1.220          N  
ATOM    547  CA  ILE A  36     -19.283  -1.578   1.199  1.00  1.440          C  
ATOM    548  C   ILE A  36     -19.962  -2.373   0.104  1.00  1.350          C  
ATOM    549  O   ILE A  36     -21.011  -1.964  -0.366  1.00  1.470          O  
ATOM    550  CB  ILE A  36     -17.872  -1.095   0.790  1.00  1.930          C  
ATOM    551  CG1 ILE A  36     -17.373   0.003   1.811  1.00  1.930          C  
ATOM    552  CG2 ILE A  36     -17.762  -0.681  -0.617  1.00  1.930          C  
ATOM    553  CD1 ILE A  36     -15.872   0.357   1.716  1.00  1.930          C  
ATOM    554  H   ILE A  36     -18.256  -2.586   2.763  1.00  1.460          H  
ATOM    555  HA  ILE A  36     -19.886  -0.700   1.406  1.00  1.730          H  
ATOM    556  HB  ILE A  36     -17.215  -1.922   0.917  1.00  2.310          H  
ATOM    557 1HG1 ILE A  36     -17.950   0.908   1.648  1.00  2.310          H  
ATOM    558 2HG1 ILE A  36     -17.580  -0.344   2.816  1.00  2.310          H  
ATOM    559 1HG2 ILE A  36     -16.764  -0.431  -0.780  1.00  2.310          H  
ATOM    560 2HG2 ILE A  36     -18.032  -1.483  -1.282  1.00  2.310          H  
ATOM    561 3HG2 ILE A  36     -18.378   0.158  -0.805  1.00  2.310          H  
ATOM    562 1HD1 ILE A  36     -15.639   1.112   2.464  1.00  2.310          H  
ATOM    563 2HD1 ILE A  36     -15.271  -0.526   1.901  1.00  2.310          H  
ATOM    564 3HD1 ILE A  36     -15.630   0.744   0.744  1.00  2.310          H  
ATOM    565  N   GLU A  37     -19.490  -3.565  -0.220  1.00  1.360          N  
ATOM    566  CA  GLU A  37     -20.143  -4.306  -1.285  1.00  1.710          C  
ATOM    567  C   GLU A  37     -21.602  -4.643  -0.968  1.00  1.690          C  
ATOM    568  O   GLU A  37     -22.437  -4.684  -1.876  1.00  2.000          O  
ATOM    569  CB  GLU A  37     -19.357  -5.570  -1.636  1.00  2.250          C  
ATOM    570  CG  GLU A  37     -18.026  -5.294  -2.351  1.00  2.250          C  
ATOM    571  CD  GLU A  37     -17.261  -6.552  -2.711  1.00  2.250          C  
ATOM    572  OE1 GLU A  37     -17.662  -7.612  -2.285  1.00  2.250          O  
ATOM    573  OE2 GLU A  37     -16.285  -6.453  -3.424  1.00  2.250          O  
ATOM    574  H   GLU A  37     -18.647  -3.927   0.227  1.00  1.630          H  
ATOM    575  HA  GLU A  37     -20.140  -3.676  -2.170  1.00  2.050          H  
ATOM    576 1HB  GLU A  37     -19.132  -6.116  -0.714  1.00  2.700          H  
ATOM    577 2HB  GLU A  37     -19.963  -6.218  -2.266  1.00  2.700          H  
ATOM    578 1HG  GLU A  37     -18.221  -4.722  -3.257  1.00  2.700          H  
ATOM    579 2HG  GLU A  37     -17.418  -4.680  -1.695  1.00  2.700          H  
ATOM    580  N   LYS A  38     -21.916  -4.925   0.303  1.00  1.490          N  
ATOM    581  CA  LYS A  38     -23.285  -5.263   0.669  1.00  1.710          C  
ATOM    582  C   LYS A  38     -24.258  -4.077   0.658  1.00  1.600          C  
ATOM    583  O   LYS A  38     -25.385  -4.212   0.174  1.00  1.830          O  
ATOM    584  CB  LYS A  38     -23.311  -5.908   2.053  1.00  2.310          C  
ATOM    585  CG  LYS A  38     -22.720  -7.310   2.103  1.00  2.310          C  
ATOM    586  CD  LYS A  38     -22.748  -7.872   3.520  1.00  2.310          C  
ATOM    587  CE  LYS A  38     -22.146  -9.275   3.580  1.00  2.310          C  
ATOM    588  NZ  LYS A  38     -22.149  -9.826   4.970  1.00  2.310          N  
ATOM    589  H   LYS A  38     -21.182  -4.931   1.020  1.00  1.790          H  
ATOM    590  HA  LYS A  38     -23.650  -5.989  -0.055  1.00  2.050          H  
ATOM    591 1HB  LYS A  38     -22.739  -5.283   2.745  1.00  2.770          H  
ATOM    592 2HB  LYS A  38     -24.337  -5.946   2.417  1.00  2.770          H  
ATOM    593 1HG  LYS A  38     -23.290  -7.965   1.445  1.00  2.770          H  
ATOM    594 2HG  LYS A  38     -21.691  -7.277   1.748  1.00  2.770          H  
ATOM    595 1HD  LYS A  38     -22.172  -7.212   4.174  1.00  2.770          H  
ATOM    596 2HD  LYS A  38     -23.775  -7.909   3.880  1.00  2.770          H  
ATOM    597 1HE  LYS A  38     -22.721  -9.937   2.935  1.00  2.770          H  
ATOM    598 2HE  LYS A  38     -21.118  -9.235   3.218  1.00  2.770          H  
ATOM    599 1HZ  LYS A  38     -21.743 -10.752   4.969  1.00  2.770          H  
ATOM    600 2HZ  LYS A  38     -21.607  -9.223   5.573  1.00  2.770          H  
ATOM    601 3HZ  LYS A  38     -23.098  -9.877   5.312  1.00  2.770          H  
ATOM    602  N   LEU A  39     -23.853  -2.931   1.215  1.00  1.330          N  
ATOM    603  CA  LEU A  39     -24.753  -1.785   1.288  1.00  1.330          C  
ATOM    604  C   LEU A  39     -24.322  -0.548   0.497  1.00  1.140          C  
ATOM    605  O   LEU A  39     -25.171   0.196  -0.000  1.00  1.210          O  
ATOM    606  CB  LEU A  39     -24.928  -1.383   2.756  1.00  1.860          C  
ATOM    607  CG  LEU A  39     -25.529  -2.454   3.713  1.00  1.860          C  
ATOM    608  CD1 LEU A  39     -25.528  -1.889   5.120  1.00  1.860          C  
ATOM    609  CD2 LEU A  39     -26.951  -2.839   3.284  1.00  1.860          C  
ATOM    610  H   LEU A  39     -22.920  -2.866   1.628  1.00  1.600          H  
ATOM    611  HA  LEU A  39     -25.712  -2.086   0.880  1.00  1.600          H  
ATOM    612 1HB  LEU A  39     -23.944  -1.122   3.143  1.00  2.230          H  
ATOM    613 2HB  LEU A  39     -25.557  -0.495   2.798  1.00  2.230          H  
ATOM    614  HG  LEU A  39     -24.900  -3.343   3.703  1.00  2.230          H  
ATOM    615 1HD1 LEU A  39     -25.927  -2.632   5.811  1.00  2.230          H  
ATOM    616 2HD1 LEU A  39     -24.508  -1.636   5.412  1.00  2.230          H  
ATOM    617 3HD1 LEU A  39     -26.148  -0.994   5.155  1.00  2.230          H  
ATOM    618 1HD2 LEU A  39     -27.344  -3.582   3.977  1.00  2.230          H  
ATOM    619 2HD2 LEU A  39     -27.589  -1.956   3.300  1.00  2.230          H  
ATOM    620 3HD2 LEU A  39     -26.947  -3.263   2.284  1.00  2.230          H  
ATOM    621  N   HIS A  40     -23.016  -0.295   0.415  1.00  0.970          N  
ATOM    622  CA  HIS A  40     -22.507   0.937  -0.188  1.00  0.910          C  
ATOM    623  C   HIS A  40     -21.333   0.735  -1.151  1.00  0.810          C  
ATOM    624  O   HIS A  40     -20.316   1.421  -0.977  1.00  0.820          O  
ATOM    625  CB  HIS A  40     -22.067   1.909   0.912  1.00  1.300          C  
ATOM    626  CG  HIS A  40     -23.173   2.316   1.809  1.00  1.300          C  
ATOM    627  ND1 HIS A  40     -24.127   3.248   1.440  1.00  1.300          N  
ATOM    628  CD2 HIS A  40     -23.498   1.914   3.060  1.00  1.300          C  
ATOM    629  CE1 HIS A  40     -24.992   3.394   2.434  1.00  1.300          C  
ATOM    630  NE2 HIS A  40     -24.629   2.598   3.423  1.00  1.300          N  
ATOM    631  H   HIS A  40     -22.350  -0.971   0.798  1.00  1.160          H  
ATOM    632  HA  HIS A  40     -23.311   1.430  -0.726  1.00  1.090          H  
ATOM    633 1HB  HIS A  40     -21.286   1.447   1.518  1.00  1.560          H  
ATOM    634 2HB  HIS A  40     -21.652   2.807   0.462  1.00  1.560          H  
ATOM    635  HD2 HIS A  40     -22.962   1.179   3.661  1.00  1.560          H  
ATOM    636  HE1 HIS A  40     -25.855   4.058   2.438  1.00  1.560          H  
ATOM    637  HE2 HIS A  40     -25.107   2.501   4.309  1.00  1.560          H  
ATOM    638  N   PRO A  41     -21.495  -0.055  -2.252  1.00  0.960          N  
ATOM    639  CA  PRO A  41     -20.475  -0.510  -3.209  1.00  1.060          C  
ATOM    640  C   PRO A  41     -19.761   0.646  -3.894  1.00  1.150          C  
ATOM    641  O   PRO A  41     -18.673   0.489  -4.453  1.00  1.180          O  
ATOM    642  CB  PRO A  41     -21.287  -1.353  -4.202  1.00  1.590          C  
ATOM    643  CG  PRO A  41     -22.705  -0.875  -4.062  1.00  1.590          C  
ATOM    644  CD  PRO A  41     -22.853  -0.546  -2.599  1.00  1.590          C  
ATOM    645  HA  PRO A  41     -19.762  -1.154  -2.688  1.00  1.270          H  
ATOM    646 1HB  PRO A  41     -20.889  -1.226  -5.218  1.00  1.910          H  
ATOM    647 2HB  PRO A  41     -21.188  -2.420  -3.951  1.00  1.910          H  
ATOM    648 1HG  PRO A  41     -22.893  -0.017  -4.721  1.00  1.910          H  
ATOM    649 2HG  PRO A  41     -23.397  -1.673  -4.375  1.00  1.910          H  
ATOM    650 1HD  PRO A  41     -23.632   0.210  -2.477  1.00  1.910          H  
ATOM    651 2HD  PRO A  41     -23.077  -1.474  -2.035  1.00  1.910          H  
ATOM    652  N   ARG A  42     -20.391   1.815  -3.835  1.00  1.330          N  
ATOM    653  CA  ARG A  42     -19.892   3.069  -4.376  1.00  1.620          C  
ATOM    654  C   ARG A  42     -18.484   3.374  -3.839  1.00  1.520          C  
ATOM    655  O   ARG A  42     -17.700   4.082  -4.474  1.00  1.770          O  
ATOM    656  CB  ARG A  42     -20.823   4.187  -3.932  1.00  2.150          C  
ATOM    657  CG  ARG A  42     -22.221   4.144  -4.537  1.00  2.150          C  
ATOM    658  CD  ARG A  42     -23.103   5.223  -3.995  1.00  2.150          C  
ATOM    659  NE  ARG A  42     -23.484   5.005  -2.570  1.00  2.150          N  
ATOM    660  CZ  ARG A  42     -24.101   5.931  -1.788  1.00  2.150          C  
ATOM    661  NH1 ARG A  42     -24.393   7.120  -2.286  1.00  2.150          N  
ATOM    662  NH2 ARG A  42     -24.421   5.663  -0.519  1.00  2.150          N  
ATOM    663  H   ARG A  42     -21.275   1.841  -3.360  1.00  1.600          H  
ATOM    664  HA  ARG A  42     -19.862   3.001  -5.462  1.00  1.940          H  
ATOM    665 1HB  ARG A  42     -20.926   4.157  -2.846  1.00  2.580          H  
ATOM    666 2HB  ARG A  42     -20.379   5.149  -4.187  1.00  2.580          H  
ATOM    667 1HG  ARG A  42     -22.147   4.272  -5.615  1.00  2.580          H  
ATOM    668 2HG  ARG A  42     -22.685   3.183  -4.317  1.00  2.580          H  
ATOM    669 1HD  ARG A  42     -22.576   6.173  -4.069  1.00  2.580          H  
ATOM    670 2HD  ARG A  42     -24.016   5.265  -4.589  1.00  2.580          H  
ATOM    671  HE  ARG A  42     -23.286   4.104  -2.155  1.00  2.580          H  
ATOM    672 1HH1 ARG A  42     -24.162   7.343  -3.242  1.00  2.580          H  
ATOM    673 2HH1 ARG A  42     -24.852   7.810  -1.710  1.00  2.580          H  
ATOM    674 1HH2 ARG A  42     -24.220   4.750  -0.076  1.00  2.580          H  
ATOM    675 2HH2 ARG A  42     -24.879   6.366   0.037  1.00  2.580          H  
ATOM    676  N   ASN A  43     -18.182   2.818  -2.661  1.00  1.280          N  
ATOM    677  CA  ASN A  43     -16.928   3.000  -1.954  1.00  1.400          C  
ATOM    678  C   ASN A  43     -15.931   1.845  -2.093  1.00  1.160          C  
ATOM    679  O   ASN A  43     -14.936   1.804  -1.375  1.00  1.150          O  
ATOM    680  CB  ASN A  43     -17.218   3.224  -0.489  1.00  1.910          C  
ATOM    681  CG  ASN A  43     -17.882   4.512  -0.213  1.00  1.910          C  
ATOM    682  OD1 ASN A  43     -17.293   5.589  -0.379  1.00  1.910          O  
ATOM    683  ND2 ASN A  43     -19.116   4.442   0.218  1.00  1.910          N  
ATOM    684  H   ASN A  43     -18.919   2.259  -2.218  1.00  1.540          H  
ATOM    685  HA  ASN A  43     -16.445   3.892  -2.355  1.00  1.680          H  
ATOM    686 1HB  ASN A  43     -17.871   2.434  -0.143  1.00  2.290          H  
ATOM    687 2HB  ASN A  43     -16.308   3.164   0.076  1.00  2.290          H  
ATOM    688 1HD2 ASN A  43     -19.624   5.280   0.427  1.00  2.290          H  
ATOM    689 2HD2 ASN A  43     -19.552   3.545   0.332  1.00  2.290          H  
ATOM    690  N   ALA A  44     -16.126   0.923  -3.044  1.00  1.130          N  
ATOM    691  CA  ALA A  44     -15.222  -0.236  -3.197  1.00  1.220          C  
ATOM    692  C   ALA A  44     -13.768   0.185  -3.410  1.00  1.190          C  
ATOM    693  O   ALA A  44     -12.833  -0.489  -2.941  1.00  1.400          O  
ATOM    694  CB  ALA A  44     -15.690  -1.102  -4.347  1.00  1.670          C  
ATOM    695  H   ALA A  44     -16.962   0.980  -3.636  1.00  1.360          H  
ATOM    696  HA  ALA A  44     -15.257  -0.826  -2.288  1.00  1.460          H  
ATOM    697 1HB  ALA A  44     -15.044  -1.975  -4.436  1.00  2.010          H  
ATOM    698 2HB  ALA A  44     -16.716  -1.425  -4.158  1.00  2.010          H  
ATOM    699 3HB  ALA A  44     -15.656  -0.527  -5.271  1.00  2.010          H  
ATOM    700  N   LEU A  45     -13.579   1.337  -4.042  1.00  1.100          N  
ATOM    701  CA  LEU A  45     -12.266   1.878  -4.323  1.00  1.230          C  
ATOM    702  C   LEU A  45     -11.466   2.132  -3.049  1.00  1.140          C  
ATOM    703  O   LEU A  45     -10.243   2.253  -3.128  1.00  1.180          O  
ATOM    704  CB  LEU A  45     -12.390   3.182  -5.116  1.00  1.670          C  
ATOM    705  CG  LEU A  45     -12.946   3.070  -6.572  1.00  1.670          C  
ATOM    706  CD1 LEU A  45     -13.151   4.477  -7.124  1.00  1.670          C  
ATOM    707  CD2 LEU A  45     -11.973   2.281  -7.464  1.00  1.670          C  
ATOM    708  H   LEU A  45     -14.388   1.831  -4.402  1.00  1.320          H  
ATOM    709  HA  LEU A  45     -11.719   1.147  -4.907  1.00  1.480          H  
ATOM    710 1HB  LEU A  45     -13.047   3.854  -4.562  1.00  2.000          H  
ATOM    711 2HB  LEU A  45     -11.403   3.643  -5.172  1.00  2.000          H  
ATOM    712  HG  LEU A  45     -13.912   2.567  -6.558  1.00  2.000          H  
ATOM    713 1HD1 LEU A  45     -13.553   4.414  -8.136  1.00  2.000          H  
ATOM    714 2HD1 LEU A  45     -13.853   5.019  -6.490  1.00  2.000          H  
ATOM    715 3HD1 LEU A  45     -12.197   5.004  -7.146  1.00  2.000          H  
ATOM    716 1HD2 LEU A  45     -12.380   2.228  -8.474  1.00  2.000          H  
ATOM    717 2HD2 LEU A  45     -11.009   2.788  -7.489  1.00  2.000          H  
ATOM    718 3HD2 LEU A  45     -11.837   1.272  -7.092  1.00  2.000          H  
ATOM    719  N   ARG A  46     -12.127   2.264  -1.887  1.00  1.130          N  
ATOM    720  CA  ARG A  46     -11.415   2.484  -0.634  1.00  1.220          C  
ATOM    721  C   ARG A  46     -10.500   1.295  -0.350  1.00  1.280          C  
ATOM    722  O   ARG A  46      -9.420   1.458   0.229  1.00  1.330          O  
ATOM    723  CB  ARG A  46     -12.371   2.686   0.536  1.00  1.670          C  
ATOM    724  CG  ARG A  46     -13.151   4.001   0.508  1.00  1.670          C  
ATOM    725  CD  ARG A  46     -14.068   4.148   1.675  1.00  1.670          C  
ATOM    726  NE  ARG A  46     -13.343   4.327   2.936  1.00  1.670          N  
ATOM    727  CZ  ARG A  46     -13.896   4.259   4.170  1.00  1.670          C  
ATOM    728  NH1 ARG A  46     -15.182   4.007   4.318  1.00  1.670          N  
ATOM    729  NH2 ARG A  46     -13.136   4.456   5.237  1.00  1.670          N  
ATOM    730  H   ARG A  46     -13.144   2.147  -1.863  1.00  1.360          H  
ATOM    731  HA  ARG A  46     -10.803   3.381  -0.735  1.00  1.460          H  
ATOM    732 1HB  ARG A  46     -13.100   1.875   0.547  1.00  2.010          H  
ATOM    733 2HB  ARG A  46     -11.818   2.638   1.471  1.00  2.010          H  
ATOM    734 1HG  ARG A  46     -12.454   4.835   0.514  1.00  2.010          H  
ATOM    735 2HG  ARG A  46     -13.754   4.039  -0.402  1.00  2.010          H  
ATOM    736 1HD  ARG A  46     -14.715   5.013   1.518  1.00  2.010          H  
ATOM    737 2HD  ARG A  46     -14.672   3.253   1.755  1.00  2.010          H  
ATOM    738  HE  ARG A  46     -12.354   4.531   2.879  1.00  2.010          H  
ATOM    739 1HH1 ARG A  46     -15.769   3.863   3.511  1.00  2.010          H  
ATOM    740 2HH1 ARG A  46     -15.585   3.964   5.244  1.00  2.010          H  
ATOM    741 1HH2 ARG A  46     -12.150   4.652   5.126  1.00  2.010          H  
ATOM    742 2HH2 ARG A  46     -13.536   4.410   6.162  1.00  2.010          H  
ATOM    743  N   PHE A  47     -10.967   0.081  -0.691  1.00  1.350          N  
ATOM    744  CA  PHE A  47     -10.197  -1.131  -0.481  1.00  1.510          C  
ATOM    745  C   PHE A  47      -8.989  -1.093  -1.376  1.00  1.240          C  
ATOM    746  O   PHE A  47      -7.858  -1.368  -0.958  1.00  1.260          O  
ATOM    747  CB  PHE A  47     -11.009  -2.374  -0.783  1.00  2.050          C  
ATOM    748  CG  PHE A  47     -10.254  -3.648  -0.570  1.00  2.050          C  
ATOM    749  CD1 PHE A  47     -10.174  -4.220   0.682  1.00  2.050          C  
ATOM    750  CD2 PHE A  47      -9.610  -4.267  -1.617  1.00  2.050          C  
ATOM    751  CE1 PHE A  47      -9.479  -5.385   0.891  1.00  2.050          C  
ATOM    752  CE2 PHE A  47      -8.910  -5.428  -1.421  1.00  2.050          C  
ATOM    753  CZ  PHE A  47      -8.845  -5.991  -0.161  1.00  2.050          C  
ATOM    754  H   PHE A  47     -11.861  -0.011  -1.178  1.00  1.620          H  
ATOM    755  HA  PHE A  47      -9.859  -1.161   0.544  1.00  1.810          H  
ATOM    756 1HB  PHE A  47     -11.879  -2.383  -0.139  1.00  2.460          H  
ATOM    757 2HB  PHE A  47     -11.361  -2.348  -1.812  1.00  2.460          H  
ATOM    758  HD1 PHE A  47     -10.672  -3.736   1.498  1.00  2.460          H  
ATOM    759  HD2 PHE A  47      -9.662  -3.824  -2.602  1.00  2.460          H  
ATOM    760  HE1 PHE A  47      -9.428  -5.823   1.889  1.00  2.460          H  
ATOM    761  HE2 PHE A  47      -8.405  -5.906  -2.259  1.00  2.460          H  
ATOM    762  HZ  PHE A  47      -8.291  -6.911  -0.009  1.00  2.460          H  
ATOM    763  N   GLN A  48      -9.242  -0.779  -2.647  1.00  1.100          N  
ATOM    764  CA  GLN A  48      -8.144  -0.766  -3.593  1.00  1.040          C  
ATOM    765  C   GLN A  48      -7.132   0.300  -3.210  1.00  0.790          C  
ATOM    766  O   GLN A  48      -5.931   0.082  -3.348  1.00  0.820          O  
ATOM    767  CB  GLN A  48      -8.636  -0.529  -5.019  1.00  1.480          C  
ATOM    768  CG  GLN A  48      -9.490  -1.659  -5.574  1.00  1.480          C  
ATOM    769  CD  GLN A  48      -8.762  -2.994  -5.551  1.00  1.480          C  
ATOM    770  OE1 GLN A  48      -7.543  -3.079  -5.791  1.00  1.480          O  
ATOM    771  NE2 GLN A  48      -9.510  -4.057  -5.277  1.00  1.480          N  
ATOM    772  H   GLN A  48     -10.208  -0.568  -2.916  1.00  1.320          H  
ATOM    773  HA  GLN A  48      -7.636  -1.728  -3.546  1.00  1.250          H  
ATOM    774 1HB  GLN A  48      -9.227   0.389  -5.047  1.00  1.780          H  
ATOM    775 2HB  GLN A  48      -7.782  -0.388  -5.680  1.00  1.780          H  
ATOM    776 1HG  GLN A  48     -10.391  -1.747  -4.963  1.00  1.780          H  
ATOM    777 2HG  GLN A  48      -9.758  -1.428  -6.605  1.00  1.780          H  
ATOM    778 1HE2 GLN A  48      -9.101  -4.972  -5.256  1.00  1.780          H  
ATOM    779 2HE2 GLN A  48     -10.494  -3.950  -5.104  1.00  1.780          H  
ATOM    780  N   LEU A  49      -7.600   1.432  -2.681  1.00  0.690          N  
ATOM    781  CA  LEU A  49      -6.676   2.459  -2.264  1.00  0.680          C  
ATOM    782  C   LEU A  49      -5.831   1.965  -1.105  1.00  0.720          C  
ATOM    783  O   LEU A  49      -4.618   2.141  -1.123  1.00  0.670          O  
ATOM    784  CB  LEU A  49      -7.399   3.750  -1.877  1.00  0.960          C  
ATOM    785  CG  LEU A  49      -6.491   4.918  -1.360  1.00  0.960          C  
ATOM    786  CD1 LEU A  49      -5.454   5.329  -2.427  1.00  0.960          C  
ATOM    787  CD2 LEU A  49      -7.372   6.098  -0.988  1.00  0.960          C  
ATOM    788  H   LEU A  49      -8.605   1.594  -2.617  1.00  0.830          H  
ATOM    789  HA  LEU A  49      -6.024   2.670  -3.103  1.00  0.820          H  
ATOM    790 1HB  LEU A  49      -7.960   4.103  -2.742  1.00  1.150          H  
ATOM    791 2HB  LEU A  49      -8.115   3.512  -1.089  1.00  1.150          H  
ATOM    792  HG  LEU A  49      -5.959   4.588  -0.484  1.00  1.150          H  
ATOM    793 1HD1 LEU A  49      -4.839   6.138  -2.033  1.00  1.150          H  
ATOM    794 2HD1 LEU A  49      -4.806   4.491  -2.674  1.00  1.150          H  
ATOM    795 3HD1 LEU A  49      -5.966   5.668  -3.326  1.00  1.150          H  
ATOM    796 1HD2 LEU A  49      -6.751   6.910  -0.606  1.00  1.150          H  
ATOM    797 2HD2 LEU A  49      -7.919   6.441  -1.869  1.00  1.150          H  
ATOM    798 3HD2 LEU A  49      -8.081   5.790  -0.219  1.00  1.150          H  
ATOM    799  N   GLY A  50      -6.435   1.323  -0.097  1.00  0.930          N  
ATOM    800  CA  GLY A  50      -5.635   0.842   1.024  1.00  1.120          C  
ATOM    801  C   GLY A  50      -4.534  -0.111   0.552  1.00  1.010          C  
ATOM    802  O   GLY A  50      -3.394  -0.032   1.028  1.00  0.990          O  
ATOM    803  H   GLY A  50      -7.455   1.211  -0.087  1.00  1.120          H  
ATOM    804 1HA  GLY A  50      -5.195   1.689   1.546  1.00  1.340          H  
ATOM    805 2HA  GLY A  50      -6.283   0.336   1.723  1.00  1.340          H  
ATOM    806  N   ARG A  51      -4.859  -0.981  -0.419  1.00  1.040          N  
ATOM    807  CA  ARG A  51      -3.882  -1.901  -0.996  1.00  1.130          C  
ATOM    808  C   ARG A  51      -2.721  -1.121  -1.628  1.00  0.880          C  
ATOM    809  O   ARG A  51      -1.541  -1.424  -1.389  1.00  0.920          O  
ATOM    810  CB  ARG A  51      -4.542  -2.794  -2.044  1.00  1.550          C  
ATOM    811  CG  ARG A  51      -3.605  -3.775  -2.749  1.00  1.550          C  
ATOM    812  CD  ARG A  51      -4.299  -4.563  -3.834  1.00  1.550          C  
ATOM    813  NE  ARG A  51      -4.873  -3.705  -4.889  1.00  1.550          N  
ATOM    814  CZ  ARG A  51      -4.199  -3.074  -5.878  1.00  1.550          C  
ATOM    815  NH1 ARG A  51      -2.882  -3.145  -5.989  1.00  1.550          N  
ATOM    816  NH2 ARG A  51      -4.911  -2.373  -6.738  1.00  1.550          N  
ATOM    817  H   ARG A  51      -5.841  -1.020  -0.729  1.00  1.250          H  
ATOM    818  HA  ARG A  51      -3.488  -2.530  -0.199  1.00  1.360          H  
ATOM    819 1HB  ARG A  51      -5.346  -3.365  -1.579  1.00  1.860          H  
ATOM    820 2HB  ARG A  51      -4.996  -2.174  -2.807  1.00  1.860          H  
ATOM    821 1HG  ARG A  51      -2.779  -3.230  -3.195  1.00  1.860          H  
ATOM    822 2HG  ARG A  51      -3.212  -4.480  -2.017  1.00  1.860          H  
ATOM    823 1HD  ARG A  51      -3.596  -5.255  -4.295  1.00  1.860          H  
ATOM    824 2HD  ARG A  51      -5.117  -5.132  -3.387  1.00  1.860          H  
ATOM    825  HE  ARG A  51      -5.898  -3.603  -4.927  1.00  1.860          H  
ATOM    826 1HH1 ARG A  51      -2.345  -3.685  -5.328  1.00  1.860          H  
ATOM    827 2HH1 ARG A  51      -2.411  -2.662  -6.741  1.00  1.860          H  
ATOM    828 1HH2 ARG A  51      -5.935  -2.359  -6.614  1.00  1.860          H  
ATOM    829 2HH2 ARG A  51      -4.472  -1.878  -7.496  1.00  1.860          H  
ATOM    830  N   VAL A  52      -3.079  -0.108  -2.425  1.00  0.680          N  
ATOM    831  CA  VAL A  52      -2.121   0.755  -3.089  1.00  0.630          C  
ATOM    832  C   VAL A  52      -1.260   1.520  -2.104  1.00  0.490          C  
ATOM    833  O   VAL A  52      -0.069   1.669  -2.347  1.00  0.550          O  
ATOM    834  CB  VAL A  52      -2.823   1.722  -4.057  1.00  0.900          C  
ATOM    835  CG1 VAL A  52      -1.841   2.789  -4.580  1.00  0.900          C  
ATOM    836  CG2 VAL A  52      -3.379   0.910  -5.231  1.00  0.900          C  
ATOM    837  H   VAL A  52      -4.080   0.044  -2.596  1.00  0.820          H  
ATOM    838  HA  VAL A  52      -1.465   0.121  -3.685  1.00  0.760          H  
ATOM    839  HB  VAL A  52      -3.633   2.227  -3.537  1.00  1.080          H  
ATOM    840 1HG1 VAL A  52      -2.366   3.448  -5.267  1.00  1.080          H  
ATOM    841 2HG1 VAL A  52      -1.442   3.384  -3.758  1.00  1.080          H  
ATOM    842 3HG1 VAL A  52      -1.017   2.298  -5.102  1.00  1.080          H  
ATOM    843 1HG2 VAL A  52      -3.895   1.571  -5.921  1.00  1.080          H  
ATOM    844 2HG2 VAL A  52      -2.559   0.412  -5.743  1.00  1.080          H  
ATOM    845 3HG2 VAL A  52      -4.071   0.162  -4.869  1.00  1.080          H  
ATOM    846  N   LEU A  53      -1.852   2.050  -1.036  1.00  0.510          N  
ATOM    847  CA  LEU A  53      -1.092   2.797  -0.049  1.00  0.700          C  
ATOM    848  C   LEU A  53      -0.034   1.924   0.617  1.00  0.690          C  
ATOM    849  O   LEU A  53       1.087   2.397   0.823  1.00  0.750          O  
ATOM    850  CB  LEU A  53      -2.034   3.411   0.990  1.00  0.900          C  
ATOM    851  CG  LEU A  53      -2.973   4.564   0.471  1.00  0.900          C  
ATOM    852  CD1 LEU A  53      -3.979   4.904   1.555  1.00  0.900          C  
ATOM    853  CD2 LEU A  53      -2.163   5.806   0.090  1.00  0.900          C  
ATOM    854  H   LEU A  53      -2.858   1.939  -0.932  1.00  0.610          H  
ATOM    855  HA  LEU A  53      -0.570   3.593  -0.564  1.00  0.840          H  
ATOM    856 1HB  LEU A  53      -2.671   2.614   1.374  1.00  1.080          H  
ATOM    857 2HB  LEU A  53      -1.438   3.802   1.812  1.00  1.080          H  
ATOM    858  HG  LEU A  53      -3.511   4.220  -0.399  1.00  1.080          H  
ATOM    859 1HD1 LEU A  53      -4.645   5.688   1.200  1.00  1.080          H  
ATOM    860 2HD1 LEU A  53      -4.562   4.020   1.798  1.00  1.080          H  
ATOM    861 3HD1 LEU A  53      -3.457   5.250   2.444  1.00  1.080          H  
ATOM    862 1HD2 LEU A  53      -2.848   6.578  -0.260  1.00  1.080          H  
ATOM    863 2HD2 LEU A  53      -1.620   6.171   0.962  1.00  1.080          H  
ATOM    864 3HD2 LEU A  53      -1.460   5.581  -0.702  1.00  1.080          H  
ATOM    865  N   VAL A  54      -0.341   0.646   0.904  1.00  0.740          N  
ATOM    866  CA  VAL A  54       0.689  -0.223   1.476  1.00  0.900          C  
ATOM    867  C   VAL A  54       1.841  -0.335   0.476  1.00  0.760          C  
ATOM    868  O   VAL A  54       3.008  -0.163   0.839  1.00  0.790          O  
ATOM    869  CB  VAL A  54       0.133  -1.640   1.809  1.00  1.200          C  
ATOM    870  CG1 VAL A  54       1.291  -2.626   2.196  1.00  1.200          C  
ATOM    871  CG2 VAL A  54      -0.866  -1.530   2.976  1.00  1.200          C  
ATOM    872  H   VAL A  54      -1.307   0.318   0.771  1.00  0.890          H  
ATOM    873  HA  VAL A  54       1.058   0.232   2.395  1.00  1.080          H  
ATOM    874  HB  VAL A  54      -0.375  -2.042   0.928  1.00  1.440          H  
ATOM    875 1HG1 VAL A  54       0.874  -3.608   2.425  1.00  1.440          H  
ATOM    876 2HG1 VAL A  54       1.997  -2.728   1.372  1.00  1.440          H  
ATOM    877 3HG1 VAL A  54       1.811  -2.258   3.051  1.00  1.440          H  
ATOM    878 1HG2 VAL A  54      -1.273  -2.510   3.206  1.00  1.440          H  
ATOM    879 2HG2 VAL A  54      -0.372  -1.134   3.854  1.00  1.440          H  
ATOM    880 3HG2 VAL A  54      -1.676  -0.864   2.693  1.00  1.440          H  
ATOM    881  N   LEU A  55       1.511  -0.579  -0.797  1.00  0.720          N  
ATOM    882  CA  LEU A  55       2.545  -0.702  -1.815  1.00  0.790          C  
ATOM    883  C   LEU A  55       3.357   0.577  -1.976  1.00  0.640          C  
ATOM    884  O   LEU A  55       4.586   0.520  -2.070  1.00  0.710          O  
ATOM    885  CB  LEU A  55       1.924  -1.095  -3.156  1.00  1.080          C  
ATOM    886  CG  LEU A  55       2.891  -1.230  -4.359  1.00  1.080          C  
ATOM    887  CD1 LEU A  55       3.964  -2.310  -4.076  1.00  1.080          C  
ATOM    888  CD2 LEU A  55       2.063  -1.585  -5.596  1.00  1.080          C  
ATOM    889  H   LEU A  55       0.524  -0.716  -1.044  1.00  0.860          H  
ATOM    890  HA  LEU A  55       3.213  -1.493  -1.499  1.00  0.950          H  
ATOM    891 1HB  LEU A  55       1.412  -2.047  -3.026  1.00  1.290          H  
ATOM    892 2HB  LEU A  55       1.179  -0.345  -3.416  1.00  1.290          H  
ATOM    893  HG  LEU A  55       3.402  -0.285  -4.528  1.00  1.290          H  
ATOM    894 1HD1 LEU A  55       4.630  -2.393  -4.935  1.00  1.290          H  
ATOM    895 2HD1 LEU A  55       4.563  -2.048  -3.205  1.00  1.290          H  
ATOM    896 3HD1 LEU A  55       3.480  -3.268  -3.903  1.00  1.290          H  
ATOM    897 1HD2 LEU A  55       2.721  -1.674  -6.462  1.00  1.290          H  
ATOM    898 2HD2 LEU A  55       1.550  -2.534  -5.432  1.00  1.290          H  
ATOM    899 3HD2 LEU A  55       1.326  -0.800  -5.778  1.00  1.290          H  
ATOM    900  N   TYR A  56       2.681   1.727  -2.006  1.00  0.530          N  
ATOM    901  CA  TYR A  56       3.333   3.016  -2.150  1.00  0.600          C  
ATOM    902  C   TYR A  56       4.380   3.206  -1.075  1.00  0.590          C  
ATOM    903  O   TYR A  56       5.531   3.549  -1.375  1.00  0.700          O  
ATOM    904  CB  TYR A  56       2.310   4.150  -2.058  1.00  0.810          C  
ATOM    905  CG  TYR A  56       2.933   5.511  -2.064  1.00  0.810          C  
ATOM    906  CD1 TYR A  56       3.304   6.105  -3.251  1.00  0.810          C  
ATOM    907  CD2 TYR A  56       3.152   6.162  -0.864  1.00  0.810          C  
ATOM    908  CE1 TYR A  56       3.895   7.350  -3.238  1.00  0.810          C  
ATOM    909  CE2 TYR A  56       3.743   7.398  -0.848  1.00  0.810          C  
ATOM    910  CZ  TYR A  56       4.117   7.994  -2.029  1.00  0.810          C  
ATOM    911  OH  TYR A  56       4.712   9.233  -2.014  1.00  0.810          O  
ATOM    912  H   TYR A  56       1.667   1.698  -1.954  1.00  0.640          H  
ATOM    913  HA  TYR A  56       3.828   3.054  -3.116  1.00  0.720          H  
ATOM    914 1HB  TYR A  56       1.606   4.080  -2.889  1.00  0.970          H  
ATOM    915 2HB  TYR A  56       1.740   4.043  -1.142  1.00  0.970          H  
ATOM    916  HD1 TYR A  56       3.135   5.590  -4.195  1.00  0.970          H  
ATOM    917  HD2 TYR A  56       2.856   5.690   0.068  1.00  0.970          H  
ATOM    918  HE1 TYR A  56       4.193   7.820  -4.173  1.00  0.970          H  
ATOM    919  HE2 TYR A  56       3.917   7.907   0.099  1.00  0.970          H  
ATOM    920  HH  TYR A  56       4.899   9.511  -2.914  1.00  0.970          H  
ATOM    921  N   ILE A  57       4.001   2.976   0.182  1.00  0.560          N  
ATOM    922  CA  ILE A  57       4.965   3.173   1.235  1.00  0.670          C  
ATOM    923  C   ILE A  57       6.117   2.225   1.036  1.00  0.680          C  
ATOM    924  O   ILE A  57       7.268   2.646   1.116  1.00  0.780          O  
ATOM    925  CB  ILE A  57       4.360   2.962   2.646  1.00  0.890          C  
ATOM    926  CG1 ILE A  57       3.268   4.049   2.954  1.00  0.890          C  
ATOM    927  CG2 ILE A  57       5.490   2.955   3.738  1.00  0.890          C  
ATOM    928  CD1 ILE A  57       3.744   5.509   3.002  1.00  0.890          C  
ATOM    929  H   ILE A  57       3.035   2.692   0.382  1.00  0.670          H  
ATOM    930  HA  ILE A  57       5.358   4.177   1.164  1.00  0.800          H  
ATOM    931  HB  ILE A  57       3.843   2.002   2.659  1.00  1.070          H  
ATOM    932 1HG1 ILE A  57       2.501   3.979   2.188  1.00  1.070          H  
ATOM    933 2HG1 ILE A  57       2.815   3.805   3.915  1.00  1.070          H  
ATOM    934 1HG2 ILE A  57       5.047   2.788   4.713  1.00  1.070          H  
ATOM    935 2HG2 ILE A  57       6.205   2.161   3.540  1.00  1.070          H  
ATOM    936 3HG2 ILE A  57       6.014   3.905   3.742  1.00  1.070          H  
ATOM    937 1HD1 ILE A  57       2.889   6.148   3.219  1.00  1.070          H  
ATOM    938 2HD1 ILE A  57       4.490   5.640   3.780  1.00  1.070          H  
ATOM    939 3HD1 ILE A  57       4.166   5.807   2.053  1.00  1.070          H  
ATOM    940  N   LEU A  58       5.860   0.961   0.718  1.00  0.700          N  
ATOM    941  CA  LEU A  58       6.980   0.049   0.556  1.00  0.810          C  
ATOM    942  C   LEU A  58       7.936   0.455  -0.543  1.00  0.810          C  
ATOM    943  O   LEU A  58       9.157   0.426  -0.323  1.00  0.930          O  
ATOM    944  CB  LEU A  58       6.456  -1.336   0.215  1.00  1.090          C  
ATOM    945  CG  LEU A  58       5.760  -2.038   1.292  1.00  1.090          C  
ATOM    946  CD1 LEU A  58       5.064  -3.210   0.727  1.00  1.090          C  
ATOM    947  CD2 LEU A  58       6.766  -2.501   2.319  1.00  1.090          C  
ATOM    948  H   LEU A  58       4.891   0.626   0.636  1.00  0.840          H  
ATOM    949  HA  LEU A  58       7.534   0.041   1.486  1.00  0.970          H  
ATOM    950 1HB  LEU A  58       5.775  -1.254  -0.630  1.00  1.310          H  
ATOM    951 2HB  LEU A  58       7.287  -1.951  -0.080  1.00  1.310          H  
ATOM    952  HG  LEU A  58       5.031  -1.380   1.742  1.00  1.310          H  
ATOM    953 1HD1 LEU A  58       4.534  -3.724   1.523  1.00  1.310          H  
ATOM    954 2HD1 LEU A  58       4.348  -2.883  -0.019  1.00  1.310          H  
ATOM    955 3HD1 LEU A  58       5.786  -3.885   0.269  1.00  1.310          H  
ATOM    956 1HD2 LEU A  58       6.246  -3.012   3.100  1.00  1.310          H  
ATOM    957 2HD2 LEU A  58       7.486  -3.175   1.861  1.00  1.310          H  
ATOM    958 3HD2 LEU A  58       7.286  -1.672   2.738  1.00  1.310          H  
ATOM    959  N   ASN A  59       7.403   0.910  -1.685  1.00  0.780          N  
ATOM    960  CA  ASN A  59       8.222   1.297  -2.828  1.00  0.960          C  
ATOM    961  C   ASN A  59       9.194   2.436  -2.566  1.00  0.930          C  
ATOM    962  O   ASN A  59      10.267   2.471  -3.167  1.00  1.250          O  
ATOM    963  CB  ASN A  59       7.366   1.631  -4.035  1.00  1.270          C  
ATOM    964  CG  ASN A  59       6.819   0.410  -4.767  1.00  1.270          C  
ATOM    965  OD1 ASN A  59       7.290  -0.721  -4.582  1.00  1.270          O  
ATOM    966  ND2 ASN A  59       5.870   0.637  -5.636  1.00  1.270          N  
ATOM    967  H   ASN A  59       6.380   0.910  -1.783  1.00  0.940          H  
ATOM    968  HA  ASN A  59       8.831   0.431  -3.093  1.00  1.150          H  
ATOM    969 1HB  ASN A  59       6.518   2.239  -3.698  1.00  1.530          H  
ATOM    970 2HB  ASN A  59       7.943   2.241  -4.728  1.00  1.530          H  
ATOM    971 1HD2 ASN A  59       5.509  -0.115  -6.190  1.00  1.530          H  
ATOM    972 2HD2 ASN A  59       5.525   1.565  -5.772  1.00  1.530          H  
ATOM    973  N   TYR A  60       8.851   3.367  -1.676  1.00  0.730          N  
ATOM    974  CA  TYR A  60       9.771   4.471  -1.414  1.00  0.880          C  
ATOM    975  C   TYR A  60      10.453   4.360  -0.043  1.00  0.770          C  
ATOM    976  O   TYR A  60      11.653   4.641   0.091  1.00  0.830          O  
ATOM    977  CB  TYR A  60       9.018   5.782  -1.587  1.00  1.170          C  
ATOM    978  CG  TYR A  60       8.490   5.880  -2.999  1.00  1.170          C  
ATOM    979  CD1 TYR A  60       7.151   5.647  -3.252  1.00  1.170          C  
ATOM    980  CD2 TYR A  60       9.354   6.152  -4.046  1.00  1.170          C  
ATOM    981  CE1 TYR A  60       6.678   5.691  -4.539  1.00  1.170          C  
ATOM    982  CE2 TYR A  60       8.875   6.199  -5.335  1.00  1.170          C  
ATOM    983  CZ  TYR A  60       7.540   5.966  -5.580  1.00  1.170          C  
ATOM    984  OH  TYR A  60       7.055   6.007  -6.867  1.00  1.170          O  
ATOM    985  H   TYR A  60       7.916   3.328  -1.247  1.00  0.880          H  
ATOM    986  HA  TYR A  60      10.563   4.442  -2.160  1.00  1.060          H  
ATOM    987 1HB  TYR A  60       8.178   5.828  -0.893  1.00  1.410          H  
ATOM    988 2HB  TYR A  60       9.677   6.626  -1.394  1.00  1.410          H  
ATOM    989  HD1 TYR A  60       6.476   5.428  -2.436  1.00  1.410          H  
ATOM    990  HD2 TYR A  60      10.413   6.326  -3.850  1.00  1.410          H  
ATOM    991  HE1 TYR A  60       5.631   5.504  -4.741  1.00  1.410          H  
ATOM    992  HE2 TYR A  60       9.553   6.411  -6.162  1.00  1.410          H  
ATOM    993  HH  TYR A  60       7.770   6.216  -7.475  1.00  1.410          H  
ATOM    994  N   TYR A  61       9.693   3.953   0.973  1.00  0.690          N  
ATOM    995  CA  TYR A  61      10.195   3.822   2.326  1.00  0.710          C  
ATOM    996  C   TYR A  61      11.260   2.751   2.421  1.00  0.660          C  
ATOM    997  O   TYR A  61      12.283   2.971   3.052  1.00  0.760          O  
ATOM    998  CB  TYR A  61       9.076   3.586   3.331  1.00  0.990          C  
ATOM    999  CG  TYR A  61       9.539   3.482   4.756  1.00  0.990          C  
ATOM   1000  CD1 TYR A  61      10.035   4.593   5.418  1.00  0.990          C  
ATOM   1001  CD2 TYR A  61       9.431   2.290   5.407  1.00  0.990          C  
ATOM   1002  CE1 TYR A  61      10.432   4.479   6.732  1.00  0.990          C  
ATOM   1003  CE2 TYR A  61       9.819   2.170   6.715  1.00  0.990          C  
ATOM   1004  CZ  TYR A  61      10.317   3.261   7.381  1.00  0.990          C  
ATOM   1005  OH  TYR A  61      10.699   3.150   8.695  1.00  0.990          O  
ATOM   1006  H   TYR A  61       8.716   3.721   0.816  1.00  0.830          H  
ATOM   1007  HA  TYR A  61      10.668   4.764   2.596  1.00  0.850          H  
ATOM   1008 1HB  TYR A  61       8.340   4.385   3.257  1.00  1.180          H  
ATOM   1009 2HB  TYR A  61       8.586   2.654   3.094  1.00  1.180          H  
ATOM   1010  HD1 TYR A  61      10.119   5.550   4.903  1.00  1.180          H  
ATOM   1011  HD2 TYR A  61       9.027   1.449   4.882  1.00  1.180          H  
ATOM   1012  HE1 TYR A  61      10.828   5.345   7.260  1.00  1.180          H  
ATOM   1013  HE2 TYR A  61       9.725   1.218   7.230  1.00  1.180          H  
ATOM   1014  HH  TYR A  61      10.556   2.249   8.996  1.00  1.180          H  
ATOM   1015  N   THR A  62      11.065   1.568   1.809  1.00  0.650          N  
ATOM   1016  CA  THR A  62      12.059   0.512   1.963  1.00  0.710          C  
ATOM   1017  C   THR A  62      13.435   1.021   1.589  1.00  0.650          C  
ATOM   1018  O   THR A  62      14.414   0.735   2.290  1.00  0.720          O  
ATOM   1019  CB  THR A  62      11.769  -0.708   1.065  1.00  0.970          C  
ATOM   1020  OG1 THR A  62      10.489  -1.250   1.368  1.00  0.970          O  
ATOM   1021  CG2 THR A  62      12.810  -1.776   1.326  1.00  0.970          C  
ATOM   1022  H   THR A  62      10.240   1.364   1.243  1.00  0.780          H  
ATOM   1023  HA  THR A  62      12.083   0.199   3.001  1.00  0.850          H  
ATOM   1024  HB  THR A  62      11.797  -0.415   0.013  1.00  1.160          H  
ATOM   1025  HG1 THR A  62       9.824  -0.709   0.899  1.00  1.160          H  
ATOM   1026 1HG2 THR A  62      12.588  -2.612   0.694  1.00  1.160          H  
ATOM   1027 2HG2 THR A  62      13.805  -1.419   1.095  1.00  1.160          H  
ATOM   1028 3HG2 THR A  62      12.775  -2.082   2.369  1.00  1.160          H  
ATOM   1029  N   LEU A  63      13.525   1.733   0.463  1.00  0.720          N  
ATOM   1030  CA  LEU A  63      14.791   2.243  -0.015  1.00  0.950          C  
ATOM   1031  C   LEU A  63      15.393   3.257   0.950  1.00  1.010          C  
ATOM   1032  O   LEU A  63      16.572   3.162   1.276  1.00  1.220          O  
ATOM   1033  CB  LEU A  63      14.563   2.935  -1.362  1.00  1.240          C  
ATOM   1034  CG  LEU A  63      14.134   2.032  -2.557  1.00  1.240          C  
ATOM   1035  CD1 LEU A  63      13.736   2.927  -3.725  1.00  1.240          C  
ATOM   1036  CD2 LEU A  63      15.268   1.096  -2.959  1.00  1.240          C  
ATOM   1037  H   LEU A  63      12.688   1.886  -0.086  1.00  0.860          H  
ATOM   1038  HA  LEU A  63      15.482   1.417  -0.114  1.00  1.140          H  
ATOM   1039 1HB  LEU A  63      13.784   3.689  -1.229  1.00  1.490          H  
ATOM   1040 2HB  LEU A  63      15.484   3.445  -1.643  1.00  1.490          H  
ATOM   1041  HG  LEU A  63      13.261   1.442  -2.275  1.00  1.490          H  
ATOM   1042 1HD1 LEU A  63      13.413   2.307  -4.561  1.00  1.490          H  
ATOM   1043 2HD1 LEU A  63      12.908   3.577  -3.421  1.00  1.490          H  
ATOM   1044 3HD1 LEU A  63      14.582   3.537  -4.031  1.00  1.490          H  
ATOM   1045 1HD2 LEU A  63      14.947   0.480  -3.798  1.00  1.490          H  
ATOM   1046 2HD2 LEU A  63      16.143   1.676  -3.251  1.00  1.490          H  
ATOM   1047 3HD2 LEU A  63      15.523   0.457  -2.140  1.00  1.490          H  
ATOM   1048  N   ILE A  64      14.578   4.179   1.473  1.00  0.940          N  
ATOM   1049  CA  ILE A  64      15.104   5.185   2.394  1.00  1.150          C  
ATOM   1050  C   ILE A  64      15.550   4.529   3.690  1.00  1.130          C  
ATOM   1051  O   ILE A  64      16.677   4.698   4.152  1.00  1.330          O  
ATOM   1052  CB  ILE A  64      14.022   6.242   2.698  1.00  1.530          C  
ATOM   1053  CG1 ILE A  64      13.714   7.038   1.410  1.00  1.530          C  
ATOM   1054  CG2 ILE A  64      14.503   7.177   3.850  1.00  1.530          C  
ATOM   1055  CD1 ILE A  64      12.459   7.873   1.476  1.00  1.530          C  
ATOM   1056  H   ILE A  64      13.598   4.225   1.163  1.00  1.130          H  
ATOM   1057  HA  ILE A  64      15.961   5.661   1.933  1.00  1.380          H  
ATOM   1058  HB  ILE A  64      13.099   5.738   2.996  1.00  1.830          H  
ATOM   1059 1HG1 ILE A  64      14.545   7.694   1.194  1.00  1.830          H  
ATOM   1060 2HG1 ILE A  64      13.606   6.337   0.581  1.00  1.830          H  
ATOM   1061 1HG2 ILE A  64      13.743   7.917   4.074  1.00  1.830          H  
ATOM   1062 2HG2 ILE A  64      14.697   6.604   4.755  1.00  1.830          H  
ATOM   1063 3HG2 ILE A  64      15.416   7.684   3.555  1.00  1.830          H  
ATOM   1064 1HD1 ILE A  64      12.319   8.386   0.526  1.00  1.830          H  
ATOM   1065 2HD1 ILE A  64      11.603   7.220   1.663  1.00  1.830          H  
ATOM   1066 3HD1 ILE A  64      12.532   8.608   2.267  1.00  1.830          H  
ATOM   1067  N   TYR A  65      14.665   3.712   4.232  1.00  0.980          N  
ATOM   1068  CA  TYR A  65      14.845   2.965   5.464  1.00  1.090          C  
ATOM   1069  C   TYR A  65      16.130   2.151   5.447  1.00  1.080          C  
ATOM   1070  O   TYR A  65      16.912   2.174   6.403  1.00  1.260          O  
ATOM   1071  CB  TYR A  65      13.632   2.045   5.627  1.00  1.480          C  
ATOM   1072  CG  TYR A  65      13.669   1.083   6.753  1.00  1.480          C  
ATOM   1073  CD1 TYR A  65      13.357   1.490   8.020  1.00  1.480          C  
ATOM   1074  CD2 TYR A  65      14.000  -0.241   6.503  1.00  1.480          C  
ATOM   1075  CE1 TYR A  65      13.364   0.584   9.051  1.00  1.480          C  
ATOM   1076  CE2 TYR A  65      14.007  -1.149   7.533  1.00  1.480          C  
ATOM   1077  CZ  TYR A  65      13.689  -0.741   8.801  1.00  1.480          C  
ATOM   1078  OH  TYR A  65      13.691  -1.645   9.837  1.00  1.480          O  
ATOM   1079  H   TYR A  65      13.772   3.621   3.762  1.00  1.180          H  
ATOM   1080  HA  TYR A  65      14.887   3.663   6.293  1.00  1.310          H  
ATOM   1081 1HB  TYR A  65      12.744   2.655   5.735  1.00  1.780          H  
ATOM   1082 2HB  TYR A  65      13.505   1.472   4.716  1.00  1.780          H  
ATOM   1083  HD1 TYR A  65      13.102   2.531   8.207  1.00  1.780          H  
ATOM   1084  HD2 TYR A  65      14.244  -0.562   5.490  1.00  1.780          H  
ATOM   1085  HE1 TYR A  65      13.114   0.906  10.061  1.00  1.780          H  
ATOM   1086  HE2 TYR A  65      14.260  -2.188   7.346  1.00  1.780          H  
ATOM   1087  HH  TYR A  65      13.952  -2.511   9.509  1.00  1.780          H  
ATOM   1088  N   SER A  66      16.339   1.426   4.362  1.00  0.950          N  
ATOM   1089  CA  SER A  66      17.465   0.543   4.183  1.00  1.090          C  
ATOM   1090  C   SER A  66      18.776   1.202   3.745  1.00  1.280          C  
ATOM   1091  O   SER A  66      19.856   0.674   4.026  1.00  1.400          O  
ATOM   1092  CB  SER A  66      17.096  -0.410   3.094  1.00  1.470          C  
ATOM   1093  OG  SER A  66      16.003  -1.185   3.435  1.00  1.470          O  
ATOM   1094  H   SER A  66      15.641   1.431   3.620  1.00  1.140          H  
ATOM   1095  HA  SER A  66      17.630   0.015   5.121  1.00  1.310          H  
ATOM   1096 1HB  SER A  66      16.861   0.173   2.228  1.00  1.760          H  
ATOM   1097 2HB  SER A  66      17.924  -1.023   2.859  1.00  1.760          H  
ATOM   1098  HG  SER A  66      15.217  -0.646   3.178  1.00  1.760          H  
ATOM   1099  N   LEU A  67      18.697   2.331   3.035  1.00  1.460          N  
ATOM   1100  CA  LEU A  67      19.872   2.975   2.462  1.00  1.920          C  
ATOM   1101  C   LEU A  67      20.431   4.180   3.229  1.00  2.250          C  
ATOM   1102  O   LEU A  67      21.646   4.390   3.223  1.00  2.690          O  
ATOM   1103  CB  LEU A  67      19.522   3.447   1.043  1.00  2.500          C  
ATOM   1104  CG  LEU A  67      20.626   4.070   0.159  1.00  2.500          C  
ATOM   1105  CD1 LEU A  67      21.727   3.040  -0.126  1.00  2.500          C  
ATOM   1106  CD2 LEU A  67      19.970   4.571  -1.125  1.00  2.500          C  
ATOM   1107  H   LEU A  67      17.781   2.728   2.809  1.00  1.750          H  
ATOM   1108  HA  LEU A  67      20.654   2.223   2.411  1.00  2.300          H  
ATOM   1109 1HB  LEU A  67      19.088   2.614   0.502  1.00  3.000          H  
ATOM   1110 2HB  LEU A  67      18.755   4.212   1.145  1.00  3.000          H  
ATOM   1111  HG  LEU A  67      21.088   4.908   0.675  1.00  3.000          H  
ATOM   1112 1HD1 LEU A  67      22.494   3.496  -0.753  1.00  3.000          H  
ATOM   1113 2HD1 LEU A  67      22.185   2.711   0.805  1.00  3.000          H  
ATOM   1114 3HD1 LEU A  67      21.300   2.181  -0.643  1.00  3.000          H  
ATOM   1115 1HD2 LEU A  67      20.724   5.030  -1.766  1.00  3.000          H  
ATOM   1116 2HD2 LEU A  67      19.506   3.735  -1.652  1.00  3.000          H  
ATOM   1117 3HD2 LEU A  67      19.208   5.311  -0.876  1.00  3.000          H  
ATOM   1118  N   MET A  68      19.562   5.016   3.809  1.00  2.240          N  
ATOM   1119  CA  MET A  68      20.010   6.258   4.427  1.00  2.790          C  
ATOM   1120  C   MET A  68      19.651   6.355   5.908  1.00  2.760          C  
ATOM   1121  O   MET A  68      20.469   5.991   6.756  1.00  2.920          O  
ATOM   1122  OXT MET A  68      18.785   7.167   6.229  1.00  4.190          O  
ATOM   1123  CB  MET A  68      19.398   7.424   3.656  1.00  3.440          C  
ATOM   1124  CG  MET A  68      19.859   7.490   2.196  1.00  3.440          C  
ATOM   1125  SD  MET A  68      19.031   8.752   1.216  1.00  3.440          S  
ATOM   1126  CE  MET A  68      17.452   7.967   0.907  1.00  3.440          C  
ATOM   1127  H   MET A  68      18.561   4.811   3.825  1.00  2.690          H  
ATOM   1128  HA  MET A  68      21.094   6.314   4.351  1.00  3.350          H  
ATOM   1129 1HB  MET A  68      18.317   7.323   3.682  1.00  4.120          H  
ATOM   1130 2HB  MET A  68      19.658   8.362   4.144  1.00  4.120          H  
ATOM   1131 1HG  MET A  68      20.932   7.668   2.167  1.00  4.120          H  
ATOM   1132 2HG  MET A  68      19.669   6.537   1.729  1.00  4.120          H  
ATOM   1133 1HE  MET A  68      16.827   8.627   0.306  1.00  4.120          H  
ATOM   1134 2HE  MET A  68      17.605   7.027   0.376  1.00  4.120          H  
ATOM   1135 3HE  MET A  68      16.963   7.777   1.845  1.00  4.120          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 -375.226 36.66 284.476 -28.5708 8.78164 14.9482 155.54 -159.176 -0.34001 -1.82923 -138.063 -6.52521 -62.6345 -0.99272 -1.69522 -5.80917 0 -0.66977 2.51543 30.2178 45.1093 -12.1095 13.8411 5.44545 8.47841 34.7955 -152.833
CYS:NtermProteinFull_1 -6.67638 1.09557 3.69021 -0.08083 0.00949 0.06308 2.18111 -1.91297 -0 -0 -1.76021 0.53112 0 0 -0.45898 0 0 -0.05477 0.00094 0.27871 0 0 0 3.6196 0 0.14942 0.67509
GLY_2 -1.08507 0.09562 0.83498 -4e-05 0 0 0.31907 -0.51164 -0 -0 0.00826 -0.39473 0 0 0 0 0 -0.18831 0 0 0 0.37031 0 0.83697 0.16748 0.34595 0.79885
THR_3 -3.52249 0.49908 1.87638 -0.13621 0.08779 0.08827 1.14983 -1.2525 -0.01282 -0.11063 -0.35508 -0.78516 0 0 0 0 0 -0.04274 0.00027 0.04189 0 -0.42032 2.33495 -1.0874 0.10522 0.53776 -1.00391
LEU_4 -5.76309 0.66363 1.88569 -0.59804 0.30302 0.22901 1.27021 -1.63799 -0 -0 -0.83609 -0.06466 0 0 0 0 0 -0.07508 0.08133 1.04658 0 -0.10478 0 0.18072 0.40052 0.66263 -2.35641
LYS_5 -1.2621 0.07716 0.86962 -0.29067 0.03569 0.13509 0.02767 -0.4951 -0 -0 0.01091 -0.07996 0 0 0 0 0 0.02717 0.00141 1.94834 0 -0.04678 0 -1.5107 0.41561 0.36604 0.22941
GLY_6 -1.32667 0.08024 1.16059 -0.00129 0 0 0.60904 -0.68166 -0 -0 0.19233 -0.30191 0 0 0 0 0 -0.06259 0 0 0 -1.4956 0 0.83697 0.44288 0.08154 -0.46612
GLU_7 -2.14699 0.07209 2.4804 -0.58853 0.23824 1.55563 0.18414 -1.05755 -0 -0 -0.79515 -3.21457 0 0 0 0 0 -0.02208 0.00741 0 3.44383 -0.112 0 -2.7348 0.2048 0.20711 -2.27802
HIS_8 -4.25922 0.49307 4.18056 -0.45723 0.01894 0.49072 1.60485 -2.01265 -0.01548 -0.09142 -0.60301 -0.25209 0 0 0 0 0 0.00733 0.005 0 1.88853 -0.05306 0 -0.45461 -0.39186 0.47493 0.57329
PHE_9 -5.22103 0.60404 2.46505 -0.9891 0.119 0.3584 1.6229 -1.80983 -0.01548 -0.09142 -1.22803 -0.42928 0 0 0 0 0 -0.1287 0.09513 0 2.36263 0.33064 0 1.0402 -0.08372 0.39476 -0.60384
PHE_10 -8.6895 1.24721 2.51187 -0.57599 0.02826 0.27136 2.49968 -2.52163 -0 -0 -1.2412 -0.12098 0 0 0 0 0 -0.03089 0.01575 0 2.57954 0.30315 0 1.0402 -0.09346 0.23628 -2.54035
ALA_11 -4.54488 0.40508 3.95986 -0.02417 0 0 2.71072 -2.48373 -0 -0 -2.97257 -0.377 0 0 0 0 0 -0.08058 0 0 0 -0.29018 0 1.8394 -0.50227 0.36283 -1.9975
GLN_12 -4.07609 0.28461 4.62374 -0.25077 0.0422 0.19158 2.40832 -2.25717 -0 -0 -1.78925 -0.47286 0 0 0 0 0 0.08325 0.03507 0 2.66809 -0.03895 0 -0.18838 -0.45242 0.36764 1.1786
ASN_13 -6.36739 0.47282 5.57436 -0.18247 0.05947 0.27453 3.06468 -3.03238 -0 -0 -2.17917 -0.30991 0 0 0 -0.54524 0 0.08276 0.00458 0 1.48378 0.30341 0 -0.93687 0.01759 0.36261 -1.85282
ALA_14 -7.58421 0.5357 4.25727 -0.02306 0 0 3.2723 -3.18968 -0 -0 -3.88237 -0.40065 0 0 0 0 0 -0.02302 0 0 0 -0.35883 0 1.8394 -0.23388 0.38377 -5.40725
THR_15 -6.67367 0.67822 7.03472 -0.20057 0.14193 0.0723 3.71817 -3.38843 -0 -0 -3.83294 -0.08411 0 0 -0.45898 0 0 -0.00385 0.02746 0.05225 0 -0.00526 2.27694 -1.0874 -0.17874 0.33945 -1.57251
ALA_16 -3.66492 0.12302 3.81482 -0.0217 0 0 1.88329 -2.07404 -0 -0 -1.47614 -0.35638 0 0 0 0 0 -0.04542 0 0 0 -0.27662 0 1.8394 -0.09911 0.31044 -0.04337
ILE_17 -8.8432 1.02931 3.6678 -0.4955 0.34237 0.09971 2.81792 -2.88616 -0 -0 -2.40749 -0.00423 0 0 0 0 0 -0.07147 0.23191 0.5462 0 -0.47409 0 0.73287 -0.22125 0.3732 -5.5621
THR_18 -8.28815 1.05329 6.58894 -0.2073 0.13355 0.07777 4.22222 -3.60205 -0.03003 -0.18616 -3.75957 -0.11252 0 0 0 0 0 -0.03461 0.00384 0.08984 0 0.02701 2.33852 -1.0874 0.03353 0.5477 -2.19158
ILE_19 -5.06388 0.34878 4.8914 -0.49264 0.30278 0.09811 2.66394 -2.55682 -0 -0 -2.87436 0.05836 0 0 0 0 0 0.04734 0.03833 0.54524 0 -0.37072 0 0.73287 0.07864 0.54134 -1.01129
SER_20 -4.26825 0.27004 5.00877 -0.02659 0 0.06279 2.25149 -2.40437 -0 -0 -1.82147 -0.63698 0 0 0 0 0 -0.00192 0.00037 0.56848 0 0.35679 0.60347 -0.77834 0.28838 0.34323 -0.18411
LEU_21 -8.13393 0.6588 3.7594 -0.49926 0.17545 0.12232 2.77278 -2.77622 -0 -0 -2.27975 0.24537 0 0 0 0 0 -0.02723 0.03187 0.37357 0 -0.26925 0 0.18072 0.07925 0.4361 -5.15
ILE_22 -6.58177 0.53878 4.6346 -0.6523 0.36116 0.207 2.92657 -2.79762 -0 -0 -3.103 0.4417 0 0 0 0 0 0.02145 0.20754 1.06903 0 -0.19192 0 0.73287 -0.16374 0.73034 -1.61929
THR_23 -4.14964 0.4113 4.68981 -0.20551 0.14816 0.07563 2.17309 -2.15114 -0.01721 -0.07552 -2.09901 -0.10267 0 0 0 0 0 -0.00145 0.00256 0.08558 0 -0.003 2.27102 -1.0874 0.00881 0.53935 0.51276
LEU_24 -4.04236 0.16466 3.77213 -0.48828 0.20031 0.11783 1.63031 -1.90388 -3e-05 -0.00012 -1.39705 0.24412 0 0 -0.38863 0 0 -0.04819 0.09941 0.34372 0 -0.2876 0 0.18072 -0.12156 0.32205 -1.60242
VAL_25 -6.27777 0.32593 3.64465 -0.30263 0.21297 0.06713 2.85571 -2.41395 -0.01249 -0.09961 -2.71752 -0.11523 0 0 0 0 0 0.48538 0.00022 0.11534 0 -0.47817 0 1.9342 -0.03588 0.54154 -2.27017
PHE_26 -7.2736 1.32147 4.07286 -1.02957 0.10145 0.37263 2.91455 -2.43303 -0.01164 -0.06561 -2.92968 0.02275 0 0 0 0 0 0.0002 0.00792 0 1.75357 -0.54431 0 1.0402 5.84614 1.79287 4.95919
PRO_27 -4.91726 0.68307 3.24066 -0.07563 0 0.04567 1.37175 -1.46139 -0 -0 -1.29617 0.64206 0 0 0 0 0 -0.1734 0.02431 0.44234 0 -0.47326 0 -2.4119 5.52948 1.6856 2.85593
ASN_28 -4.75824 0.47208 5.45284 -0.18105 0.00697 0.25693 2.91068 -2.62511 -0 -0 -2.62795 -0.3722 0 0 -0.38863 0 0 -0.0203 0.00551 0 2.71516 0.31769 0 -0.93687 0.196 0.49387 0.91736
ILE_29 -9.00204 1.12162 4.05532 -0.49187 0.25524 0.09913 2.72932 -2.99666 -0 -0 -2.13157 0.32075 0 0 0 0 0 0.06993 0.03007 0.96052 0 0.10107 0 0.73287 0.30933 0.73451 -3.10244
PHE_30 -6.40499 0.66236 4.49535 -0.91073 0.0509 0.27869 2.23098 -2.57243 -0.01246 -0.09949 -2.15871 -0.01615 0 0 0 0 0 0.03704 0.00011 0 1.84496 -0.34784 0 1.0402 -0.04347 0.62658 -1.29909
ASP_31 -4.32221 0.18099 6.83168 -0.2268 0.0008 0.73923 2.87195 -2.9735 -0.03382 -0.13262 -4.84008 -0.07508 0 0 0 -0.53195 0 0.06347 0.00754 0 3.24678 0.24057 0 -2.3716 -0.0589 0.24651 -1.13702
LEU_32 -6.80654 0.74829 5.94229 -0.47966 0.19497 0.11151 2.74413 -3.1763 -0 -0 -2.31036 0.21946 0 0 0 0 0 -0.03872 0.09891 0.44054 0 -0.2567 0 0.18072 -0.22281 0.41996 -2.19033
LEU_33 -7.69053 0.63757 5.28259 -0.69354 0.27815 0.2822 2.97666 -3.0276 -0 -0 -2.67066 0.03865 0 0 0 0 0 0.06449 0.01318 1.01301 0 -0.24007 0 0.18072 -0.24328 0.56126 -3.23721
GLY_34 -3.46185 0.26405 4.66132 -4e-05 0 0 1.98386 -2.17834 -0 -0 -1.86061 -0.41267 0 0 0 0 0 -0.09374 0 0 0 0.1466 0 0.83697 0.47182 0.29573 0.65308
LYS_35 -4.90412 0.14726 7.21466 -0.35857 0.04771 0.2267 3.56097 -3.11025 -0.02218 -0.06701 -6.12801 0.35667 0 0 0 -0.53195 0 0.00046 0.06209 2.33427 0 -0.03544 0 -1.5107 0.34022 0.26959 -2.10762
ILE_36 -10.6885 1.77861 5.73226 -0.47696 0.32904 0.08517 3.57024 -3.90008 -0 -0 -2.12776 0.32436 0 0 0 0 0 -0.05061 0.19316 0.44819 0 -0.44645 0 0.73287 -0.07463 1.00307 -3.56806
GLU_37 -4.56006 0.18564 4.31617 -0.21413 0.0251 0.28764 1.33031 -2.01094 -0 -0 -1.3051 -0.57219 0 0 0 0 0 -0.0466 0.03216 0 3.0241 -0.3381 0 -2.7348 -0.15692 0.93543 -1.80229
LYS_38 -3.22743 0.1759 3.35531 -0.30694 0.02984 0.1399 1.07604 -1.53849 -0 -0 -0.66169 -0.02014 0 0 0 0 0 -0.03639 0.00867 1.88389 0 -0.06455 0 -1.5107 -0.37055 0.29089 -0.77644
LEU_39 -3.71366 0.20884 3.11443 -0.49555 0.23025 0.1276 1.09472 -1.52814 -0 -0 -0.91457 0.14013 0 0 0 0 0 0.02712 0.01606 0.45519 0 -0.11923 0 0.18072 0.22523 0.37302 -0.57784
HIS_40 -5.78788 1.04504 5.87283 -0.46286 0.05265 0.57172 3.62106 -2.86547 -0 -0 -2.42291 -0.01568 0 0 0 -0.80336 0 0.21826 0.00495 0 1.4602 -0.75635 0 -0.45461 0.11319 1.03895 0.42972
PRO_41 -4.82322 0.93249 2.72264 -0.08752 0.00012 0.05421 1.42004 -1.46647 -0.00097 -0.0123 -0.71162 0.68369 0 0 0 0 0 -0.09755 0.0203 0.64508 0 -0.59846 0 -2.4119 -0.26997 0.98946 -3.01198
ARG_42 -2.8718 0.2993 2.95039 -0.62569 0.08305 0.41482 1.35491 -1.36401 -0 -0 -0.45093 0.6154 0 0 0 -0.80336 0 -0.16984 0.06022 1.96884 0 -0.09204 0 -1.2888 -0.20263 0.45954 0.33737
ASN_43 -5.549 0.93931 4.50757 -0.2159 0.04095 0.34198 2.62812 -2.31898 -0.02429 -0.10682 -2.37547 -0.49646 0 0 0 0 0 -0.03512 0.00015 0 2.22618 -0.59293 0 -0.93687 -0.44685 0.57203 -1.84242
ALA_44 -3.85079 0.57097 3.14043 -0.02272 0 0 2.60652 -1.995 -0 -0 -2.48042 -0.36841 0 0 0 0 0 -0.08061 0 0 0 -0.37666 0 1.8394 -0.68477 0.44231 -1.25976
LEU_45 -3.27158 0.33861 3.63409 -0.50625 0.23809 0.13878 1.54014 -1.76292 -0.00097 -0.0123 -1.56505 0.21676 0 0 0 0 0 -0.06826 0.00413 0.2891 0 -0.07882 0 0.18072 -0.41603 0.32741 -0.77436
ARG_46 -5.49084 0.46135 4.82818 -0.59374 0.0686 0.34239 2.43819 -2.41993 -0 -0 -2.03355 0.39044 0 0 0 0 0 -0.02039 0.03446 2.41155 0 -0.15638 0 -1.2888 -0.36999 0.3115 -1.08695
PHE_47 -8.52846 1.04907 3.68745 -0.9125 0.07537 0.34226 2.37312 -2.64298 -0.02429 -0.10682 -1.62558 0.01932 0 0 0 0 0 -0.02029 0.00352 0 2.03167 -0.22855 0 1.0402 -0.25131 0.30836 -3.41044
GLN_48 -5.95496 0.35374 5.88347 -0.65245 0.13491 0.69914 3.1376 -2.90993 -0 -0 -2.51821 -0.35209 0 0 0 -1.02404 0 0.06882 0.09167 0 2.93816 -0.24074 0 -0.18838 -0.17762 0.32913 -0.3818
LEU_49 -5.84226 0.52429 5.17186 -0.69754 0.24661 0.2778 2.77123 -2.76164 -0 -0 -2.51466 0.10664 0 0 0 0 0 0.00384 0.029 0.84709 0 -0.22518 0 0.18072 -0.23963 0.37489 -1.74694
GLY_50 -4.55595 0.36866 4.14531 -4e-05 0 0 2.08486 -2.38362 -0 -0 -1.93117 -0.42068 0 0 0 0 0 0.07068 0 0 0 0.50512 0 0.83697 0.20285 0.30137 -0.77565
ARG_51 -5.88976 0.2475 6.19785 -1.08056 0.21006 0.69963 3.11911 -3.06074 -0 -0 -3.35408 0.10716 0 0 0 -1.02404 0 0.04368 0.11295 2.30514 0 -0.03164 0 -1.2888 0.20917 0.35212 -2.12526
VAL_52 -5.72058 0.31736 5.30414 -0.32205 0.2469 0.07468 2.92751 -2.81722 -0 -0 -2.56715 -0.22795 0 0 0 0 0 -0.05781 0.02272 0.12145 0 -0.22543 0 1.9342 -0.13691 0.45669 -0.66945
LEU_53 -5.99427 0.42765 4.90576 -0.48155 0.24609 0.11641 2.67078 -2.63915 -0 -0 -2.52325 0.22678 0 0 0 0 0 0.18291 0.01872 0.31014 0 -0.28041 0 0.18072 -0.27032 0.44139 -2.46161
VAL_54 -7.4977 0.47126 3.44149 -0.29544 0.13515 0.06563 2.69917 -2.68992 -0 -0 -2.0971 -0.07822 0 0 0 0 0 -0.04654 0.01405 0.03899 0 -0.29032 0 1.9342 -0.19007 0.44529 -3.94007
LEU_55 -6.14711 0.32519 5.56439 -0.70145 0.24151 0.28333 2.7789 -2.95016 -0 -0 -2.13716 0.1119 0 0 0 0 0 0.0018 0.01955 0.9295 0 -0.23627 0 0.18072 -0.10828 0.30053 -1.54311
TYR_56 -6.22715 0.51794 4.80745 -0.96518 0.08188 0.3493 2.62024 -2.71673 -0.0146 -0.09845 -2.1003 -0.29448 0 0 0 0 0 -0.0109 0.03135 0 1.75409 -0.45828 0.00033 1.2797 -0.02673 0.20621 -1.26429
ILE_57 -6.3761 0.66086 4.51981 -0.66095 0.47979 0.14927 2.72605 -2.62194 -0.00708 -0.02238 -2.94823 0.26478 0 0 0 0 0 -0.05594 0.01641 0.55678 0 -0.38975 0 0.73287 0.04969 0.51631 -2.40977
LEU_58 -10.1934 1.30253 4.27392 -0.5418 0.37715 0.13033 3.30292 -3.3678 -0.01387 -0.07691 -2.84227 0.29293 0 0 0 0 0 -0.04561 0.15009 0.41023 0 -0.25188 0 0.18072 -0.15306 0.78877 -6.27704
ASN_59 -5.10122 0.15903 4.08414 -0.17811 0.03787 0.28205 1.69364 -2.27405 -0 -0 -1.55234 -0.32773 0 0 0 0 0 -0.06105 0.09667 0 1.49894 0.12921 0 -0.93687 -0.18117 0.67619 -1.95479
TYR_60 -5.4098 0.40831 3.82441 -0.69499 0.07027 0.40201 2.16683 -2.24102 -0 -0 -1.86611 -0.11293 0 0 0 0 0 -0.00891 0.03731 0 2.13308 -0.20534 8e-05 1.2797 0.1837 0.55502 0.52163
TYR_61 -7.05225 0.9118 4.36424 -0.92816 0.06086 0.37319 2.74186 -2.64239 -0.03198 -0.1864 -2.86035 -0.26221 0 0 0 0 0 -0.01966 0.00289 0 2.25593 -0.07597 0 1.2797 0.17995 0.58465 -1.30431
THR_62 -7.72452 0.65639 5.37404 -0.20952 0.21101 0.07778 3.55321 -3.21925 -0.00708 -0.02238 -3.77262 -0.15723 0 0 0 0 0 -0.03004 0.02697 0.08254 0 0.07112 2.2895 -1.0874 0.05747 0.5797 -3.2503
LEU_63 -5.67625 0.53739 4.31787 -0.48011 0.1847 0.10563 2.00222 -2.44718 -0.01387 -0.07691 -1.43048 0.26759 0 0 0 0 0 -0.02056 0.07384 0.51304 0 -0.24135 0 0.18072 0.01488 0.44846 -1.74036
ILE_64 -5.54234 0.30738 4.78016 -0.49079 0.34795 0.09336 2.5213 -2.56202 -0 -0 -1.33549 0.1754 0 0 0 0 0 -0.06105 0.04414 0.48863 0 -0.4926 0 0.73287 -0.02039 0.44511 -0.56839
TYR_65 -6.21732 0.48268 3.32843 -0.86814 0.03971 0.28656 1.54672 -2.10804 -0 -0 -1.2312 -0.29571 0 0 0 0 0 -0.0093 0.05459 0 1.8001 -0.42694 0.00064 1.2797 0.1257 0.46284 -1.74898
SER_66 -5.01309 0.63531 4.51399 -0.03413 0.00083 0.02473 2.09221 -2.21011 -0.01738 -0.08795 -2.13644 0.11026 0 0 0 -0.54524 0 0.01403 0.0434 0.63829 0 0.05537 1.7256 -0.77834 -0.03025 0.80353 -0.19538
LEU_67 -3.61034 0.34491 2.80792 -0.70377 0.2132 0.29201 1.28232 -1.34308 -0 -0 -0.92568 0.12665 0 0 0 0 0 0.03094 0.08415 0.9256 0 -0.2722 0 0.18072 0.01017 0.95206 0.39558
MET:CtermProteinFull_68 -3.06262 0.24784 1.87644 -0.42521 0.14514 0.24797 0.91286 -1.031 -0 -0 -0.59121 -0.33229 0 0 0 0 0 0 0.02715 1.65307 0 0 0 0.60916 0.09515 0.63879 1.01122
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600705 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 21.119
ATOM      1  N   CYS A   1      10.168  -7.023  13.917  1.00 10.410          N  
ATOM      2  CA  CYS A   1       9.605  -7.884  12.881  1.00  9.610          C  
ATOM      3  C   CYS A   1      10.229  -9.287  12.922  1.00  9.890          C  
ATOM      4  O   CYS A   1      10.651  -9.836  11.904  1.00  9.630          O  
ATOM      5  CB  CYS A   1       9.815  -7.243  11.506  1.00 13.770          C  
ATOM      6  SG  CYS A   1       8.936  -5.665  11.275  1.00 13.770          S  
ATOM      7 1H   CYS A   1      10.316  -6.098  13.541  1.00 12.490          H  
ATOM      8 2H   CYS A   1       9.530  -6.968  14.697  1.00 12.490          H  
ATOM      9 3H   CYS A   1      11.053  -7.403  14.225  1.00 12.490          H  
ATOM     10  HA  CYS A   1       8.532  -7.977  13.054  1.00 11.530          H  
ATOM     11 1HB  CYS A   1      10.877  -7.073  11.332  1.00 16.530          H  
ATOM     12 2HB  CYS A   1       9.476  -7.909  10.761  1.00 16.530          H  
ATOM     13  HG  CYS A   1       9.127  -5.576   9.951  1.00 16.530          H  
ATOM     14  N   GLY A   2      10.222  -9.913  14.105  1.00 10.630          N  
ATOM     15  CA  GLY A   2      10.851 -11.233  14.294  1.00 11.170          C  
ATOM     16  C   GLY A   2      10.004 -12.391  13.774  1.00 10.670          C  
ATOM     17  O   GLY A   2      10.415 -13.550  13.824  1.00 10.950          O  
ATOM     18  H   GLY A   2       9.815  -9.467  14.915  1.00 12.760          H  
ATOM     19 1HA  GLY A   2      11.820 -11.242  13.795  1.00 13.400          H  
ATOM     20 2HA  GLY A   2      11.047 -11.384  15.355  1.00 13.400          H  
ATOM     21  N   THR A   3       8.829 -12.052  13.272  1.00 10.120          N  
ATOM     22  CA  THR A   3       7.857 -12.975  12.726  1.00  9.730          C  
ATOM     23  C   THR A   3       7.855 -13.011  11.183  1.00  9.010          C  
ATOM     24  O   THR A   3       7.046 -13.726  10.566  1.00  9.040          O  
ATOM     25  CB  THR A   3       6.470 -12.650  13.303  1.00 13.780          C  
ATOM     26  OG1 THR A   3       6.136 -11.272  13.024  1.00 13.780          O  
ATOM     27  CG2 THR A   3       6.451 -12.871  14.792  1.00 13.780          C  
ATOM     28  H   THR A   3       8.582 -11.077  13.305  1.00 12.140          H  
ATOM     29  HA  THR A   3       8.121 -13.976  13.067  1.00 11.680          H  
ATOM     30  HB  THR A   3       5.743 -13.301  12.850  1.00 16.530          H  
ATOM     31  HG1 THR A   3       5.193 -11.131  13.219  1.00 16.530          H  
ATOM     32 1HG2 THR A   3       5.455 -12.645  15.174  1.00 16.530          H  
ATOM     33 2HG2 THR A   3       6.696 -13.911  15.005  1.00 16.530          H  
ATOM     34 3HG2 THR A   3       7.180 -12.223  15.269  1.00 16.530          H  
ATOM     35  N   LEU A   4       8.816 -12.312  10.557  1.00  8.530          N  
ATOM     36  CA  LEU A   4       8.909 -12.321   9.099  1.00  8.060          C  
ATOM     37  C   LEU A   4       8.999 -13.722   8.548  1.00  7.950          C  
ATOM     38  O   LEU A   4       9.682 -14.589   9.085  1.00  7.870          O  
ATOM     39  CB  LEU A   4      10.128 -11.527   8.605  1.00 11.470          C  
ATOM     40  CG  LEU A   4      10.029 -10.011   8.642  1.00 11.470          C  
ATOM     41  CD1 LEU A   4      11.400  -9.406   8.473  1.00 11.470          C  
ATOM     42  CD2 LEU A   4       9.157  -9.519   7.460  1.00 11.470          C  
ATOM     43  H   LEU A   4       9.472 -11.742  11.103  1.00 10.240          H  
ATOM     44  HA  LEU A   4       8.006 -11.867   8.705  1.00  9.670          H  
ATOM     45 1HB  LEU A   4      10.980 -11.808   9.224  1.00 13.770          H  
ATOM     46 2HB  LEU A   4      10.342 -11.824   7.581  1.00 13.770          H  
ATOM     47  HG  LEU A   4       9.606  -9.709   9.575  1.00 13.770          H  
ATOM     48 1HD1 LEU A   4      11.327  -8.325   8.495  1.00 13.770          H  
ATOM     49 2HD1 LEU A   4      12.043  -9.739   9.293  1.00 13.770          H  
ATOM     50 3HD1 LEU A   4      11.828  -9.720   7.524  1.00 13.770          H  
ATOM     51 1HD2 LEU A   4       9.099  -8.436   7.477  1.00 13.770          H  
ATOM     52 2HD2 LEU A   4       9.612  -9.832   6.524  1.00 13.770          H  
ATOM     53 3HD2 LEU A   4       8.165  -9.927   7.516  1.00 13.770          H  
ATOM     54  N   LYS A   5       8.295 -13.903   7.437  1.00  8.170          N  
ATOM     55  CA  LYS A   5       8.142 -15.129   6.656  1.00  8.270          C  
ATOM     56  C   LYS A   5       7.171 -16.127   7.296  1.00  7.480          C  
ATOM     57  O   LYS A   5       7.041 -17.259   6.835  1.00  7.190          O  
ATOM     58  CB  LYS A   5       9.501 -15.785   6.388  1.00 11.540          C  
ATOM     59  CG  LYS A   5      10.496 -14.866   5.669  1.00 11.540          C  
ATOM     60  CD  LYS A   5      11.785 -15.593   5.334  1.00 11.540          C  
ATOM     61  CE  LYS A   5      12.788 -14.661   4.662  1.00 11.540          C  
ATOM     62  NZ  LYS A   5      14.076 -15.351   4.358  1.00 11.540          N  
ATOM     63  H   LYS A   5       7.779 -13.103   7.109  1.00  9.800          H  
ATOM     64  HA  LYS A   5       7.732 -14.858   5.684  1.00  9.920          H  
ATOM     65 1HB  LYS A   5       9.946 -16.151   7.307  1.00 13.850          H  
ATOM     66 2HB  LYS A   5       9.350 -16.652   5.747  1.00 13.850          H  
ATOM     67 1HG  LYS A   5      10.041 -14.492   4.751  1.00 13.850          H  
ATOM     68 2HG  LYS A   5      10.735 -14.017   6.302  1.00 13.850          H  
ATOM     69 1HD  LYS A   5      12.223 -15.987   6.253  1.00 13.850          H  
ATOM     70 2HD  LYS A   5      11.568 -16.426   4.668  1.00 13.850          H  
ATOM     71 1HE  LYS A   5      12.360 -14.287   3.733  1.00 13.850          H  
ATOM     72 2HE  LYS A   5      12.988 -13.818   5.324  1.00 13.850          H  
ATOM     73 1HZ  LYS A   5      14.710 -14.699   3.916  1.00 13.850          H  
ATOM     74 2HZ  LYS A   5      14.490 -15.692   5.215  1.00 13.850          H  
ATOM     75 3HZ  LYS A   5      13.906 -16.127   3.735  1.00 13.850          H  
ATOM     76  N   GLY A   6       6.345 -15.633   8.228  1.00  7.390          N  
ATOM     77  CA  GLY A   6       5.246 -16.383   8.853  1.00  6.940          C  
ATOM     78  C   GLY A   6       3.923 -16.248   8.066  1.00  5.790          C  
ATOM     79  O   GLY A   6       2.829 -16.476   8.595  1.00  5.500          O  
ATOM     80  H   GLY A   6       6.561 -14.714   8.622  1.00  8.870          H  
ATOM     81 1HA  GLY A   6       5.525 -17.435   8.925  1.00  8.330          H  
ATOM     82 2HA  GLY A   6       5.107 -16.022   9.872  1.00  8.330          H  
ATOM     83  N   GLU A   7       4.038 -15.752   6.831  1.00  5.440          N  
ATOM     84  CA  GLU A   7       2.967 -15.472   5.848  1.00  4.700          C  
ATOM     85  C   GLU A   7       2.001 -14.361   6.267  1.00  3.590          C  
ATOM     86  O   GLU A   7       1.901 -13.317   5.610  1.00  3.510          O  
ATOM     87  CB  GLU A   7       2.150 -16.738   5.546  1.00  6.880          C  
ATOM     88  CG  GLU A   7       2.898 -17.837   4.797  1.00  6.880          C  
ATOM     89  CD  GLU A   7       2.024 -19.051   4.570  1.00  6.880          C  
ATOM     90  OE1 GLU A   7       0.967 -19.087   5.151  1.00  6.880          O  
ATOM     91  OE2 GLU A   7       2.408 -19.924   3.826  1.00  6.880          O  
ATOM     92  H   GLU A   7       4.995 -15.648   6.529  1.00  6.530          H  
ATOM     93  HA  GLU A   7       3.445 -15.160   4.918  1.00  5.640          H  
ATOM     94 1HB  GLU A   7       1.768 -17.170   6.464  1.00  8.250          H  
ATOM     95 2HB  GLU A   7       1.286 -16.465   4.941  1.00  8.250          H  
ATOM     96 1HG  GLU A   7       3.232 -17.451   3.836  1.00  8.250          H  
ATOM     97 2HG  GLU A   7       3.777 -18.124   5.374  1.00  8.250          H  
ATOM     98  N   HIS A   8       1.314 -14.585   7.386  1.00  3.270          N  
ATOM     99  CA  HIS A   8       0.391 -13.615   7.961  1.00  2.770          C  
ATOM    100  C   HIS A   8       1.209 -12.444   8.426  1.00  2.160          C  
ATOM    101  O   HIS A   8       0.994 -11.288   8.041  1.00  2.170          O  
ATOM    102  CB  HIS A   8      -0.352 -14.236   9.151  1.00  4.080          C  
ATOM    103  CG  HIS A   8      -1.306 -13.326   9.855  1.00  4.080          C  
ATOM    104  ND1 HIS A   8      -2.514 -12.942   9.308  1.00  4.080          N  
ATOM    105  CD2 HIS A   8      -1.238 -12.739  11.073  1.00  4.080          C  
ATOM    106  CE1 HIS A   8      -3.151 -12.159  10.162  1.00  4.080          C  
ATOM    107  NE2 HIS A   8      -2.408 -12.028  11.245  1.00  4.080          N  
ATOM    108  H   HIS A   8       1.487 -15.475   7.856  1.00  3.920          H  
ATOM    109  HA  HIS A   8      -0.326 -13.273   7.217  1.00  3.320          H  
ATOM    110 1HB  HIS A   8      -0.910 -15.105   8.806  1.00  4.890          H  
ATOM    111 2HB  HIS A   8       0.372 -14.592   9.884  1.00  4.890          H  
ATOM    112  HD1 HIS A   8      -2.800 -13.075   8.359  1.00  4.890          H  
ATOM    113  HD2 HIS A   8      -0.483 -12.754  11.860  1.00  4.890          H  
ATOM    114  HE1 HIS A   8      -4.132 -11.753   9.914  1.00  4.890          H  
ATOM    115  N   PHE A   9       2.207 -12.793   9.215  1.00  1.870          N  
ATOM    116  CA  PHE A   9       3.086 -11.834   9.805  1.00  1.730          C  
ATOM    117  C   PHE A   9       4.004 -11.260   8.772  1.00  1.300          C  
ATOM    118  O   PHE A   9       4.414 -10.115   8.886  1.00  1.270          O  
ATOM    119  CB  PHE A   9       3.891 -12.480  10.879  1.00  2.480          C  
ATOM    120  CG  PHE A   9       3.072 -12.863  12.033  1.00  2.480          C  
ATOM    121  CD1 PHE A   9       2.740 -14.190  12.226  1.00  2.480          C  
ATOM    122  CD2 PHE A   9       2.610 -11.917  12.926  1.00  2.480          C  
ATOM    123  CE1 PHE A   9       1.965 -14.565  13.293  1.00  2.480          C  
ATOM    124  CE2 PHE A   9       1.835 -12.289  13.994  1.00  2.480          C  
ATOM    125  CZ  PHE A   9       1.512 -13.616  14.180  1.00  2.480          C  
ATOM    126  H   PHE A   9       2.309 -13.772   9.445  1.00  2.240          H  
ATOM    127  HA  PHE A   9       2.488 -11.032  10.236  1.00  2.080          H  
ATOM    128 1HB  PHE A   9       4.396 -13.364  10.494  1.00  2.970          H  
ATOM    129 2HB  PHE A   9       4.645 -11.789  11.192  1.00  2.970          H  
ATOM    130  HD1 PHE A   9       3.100 -14.947  11.523  1.00  2.970          H  
ATOM    131  HD2 PHE A   9       2.858 -10.861  12.776  1.00  2.970          H  
ATOM    132  HE1 PHE A   9       1.709 -15.615  13.436  1.00  2.970          H  
ATOM    133  HE2 PHE A   9       1.472 -11.534  14.693  1.00  2.970          H  
ATOM    134  HZ  PHE A   9       0.895 -13.913  15.027  1.00  2.970          H  
ATOM    135  N   PHE A  10       4.360 -12.041   7.756  1.00  1.330          N  
ATOM    136  CA  PHE A  10       5.241 -11.493   6.750  1.00  1.710          C  
ATOM    137  C   PHE A  10       4.606 -10.275   6.157  1.00  1.430          C  
ATOM    138  O   PHE A  10       5.236  -9.227   6.065  1.00  1.840          O  
ATOM    139  CB  PHE A  10       5.531 -12.436   5.606  1.00  2.240          C  
ATOM    140  CG  PHE A  10       6.383 -11.754   4.569  1.00  2.240          C  
ATOM    141  CD1 PHE A  10       7.756 -11.578   4.747  1.00  2.240          C  
ATOM    142  CD2 PHE A  10       5.804 -11.248   3.412  1.00  2.240          C  
ATOM    143  CE1 PHE A  10       8.506 -10.924   3.806  1.00  2.240          C  
ATOM    144  CE2 PHE A  10       6.560 -10.595   2.477  1.00  2.240          C  
ATOM    145  CZ  PHE A  10       7.912 -10.432   2.674  1.00  2.240          C  
ATOM    146  H   PHE A  10       4.016 -12.990   7.695  1.00  1.600          H  
ATOM    147  HA  PHE A  10       6.172 -11.197   7.221  1.00  2.050          H  
ATOM    148 1HB  PHE A  10       6.010 -13.316   5.951  1.00  2.690          H  
ATOM    149 2HB  PHE A  10       4.595 -12.733   5.133  1.00  2.690          H  
ATOM    150  HD1 PHE A  10       8.247 -11.944   5.629  1.00  2.690          H  
ATOM    151  HD2 PHE A  10       4.730 -11.366   3.250  1.00  2.690          H  
ATOM    152  HE1 PHE A  10       9.576 -10.790   3.962  1.00  2.690          H  
ATOM    153  HE2 PHE A  10       6.090 -10.199   1.576  1.00  2.690          H  
ATOM    154  HZ  PHE A  10       8.509  -9.910   1.930  1.00  2.690          H  
ATOM    155  N   ALA A  11       3.350 -10.410   5.728  1.00  1.060          N  
ATOM    156  CA  ALA A  11       2.675  -9.283   5.127  1.00  1.170          C  
ATOM    157  C   ALA A  11       2.579  -8.099   6.088  1.00  0.980          C  
ATOM    158  O   ALA A  11       2.804  -6.952   5.683  1.00  1.180          O  
ATOM    159  CB  ALA A  11       1.288  -9.709   4.698  1.00  1.590          C  
ATOM    160  H   ALA A  11       2.868 -11.314   5.805  1.00  1.270          H  
ATOM    161  HA  ALA A  11       3.249  -8.970   4.257  1.00  1.400          H  
ATOM    162 1HB  ALA A  11       0.779  -8.875   4.220  1.00  1.910          H  
ATOM    163 2HB  ALA A  11       1.366 -10.541   3.998  1.00  1.910          H  
ATOM    164 3HB  ALA A  11       0.722 -10.029   5.578  1.00  1.910          H  
ATOM    165  N   GLN A  12       2.298  -8.364   7.372  1.00  0.820          N  
ATOM    166  CA  GLN A  12       2.168  -7.279   8.344  1.00  0.920          C  
ATOM    167  C   GLN A  12       3.478  -6.534   8.575  1.00  0.840          C  
ATOM    168  O   GLN A  12       3.504  -5.300   8.682  1.00  0.920          O  
ATOM    169  CB  GLN A  12       1.723  -7.835   9.689  1.00  1.250          C  
ATOM    170  CG  GLN A  12       0.320  -8.374   9.743  1.00  1.250          C  
ATOM    171  CD  GLN A  12       0.072  -9.031  11.069  1.00  1.250          C  
ATOM    172  OE1 GLN A  12       1.036  -9.265  11.803  1.00  1.250          O  
ATOM    173  NE2 GLN A  12      -1.170  -9.320  11.387  1.00  1.250          N  
ATOM    174  H   GLN A  12       2.101  -9.333   7.654  1.00  0.980          H  
ATOM    175  HA  GLN A  12       1.428  -6.579   7.968  1.00  1.100          H  
ATOM    176 1HB  GLN A  12       2.403  -8.632   9.974  1.00  1.500          H  
ATOM    177 2HB  GLN A  12       1.811  -7.056  10.445  1.00  1.500          H  
ATOM    178 1HG  GLN A  12      -0.384  -7.553   9.624  1.00  1.500          H  
ATOM    179 2HG  GLN A  12       0.178  -9.107   8.955  1.00  1.500          H  
ATOM    180 1HE2 GLN A  12      -1.374  -9.761  12.266  1.00  1.500          H  
ATOM    181 2HE2 GLN A  12      -1.918  -9.118  10.756  1.00  1.500          H  
ATOM    182  N   ASN A  13       4.562  -7.295   8.649  1.00  0.840          N  
ATOM    183  CA  ASN A  13       5.877  -6.759   8.909  1.00  0.980          C  
ATOM    184  C   ASN A  13       6.390  -6.064   7.677  1.00  0.820          C  
ATOM    185  O   ASN A  13       6.813  -4.918   7.728  1.00  0.850          O  
ATOM    186  CB  ASN A  13       6.781  -7.884   9.286  1.00  1.320          C  
ATOM    187  CG  ASN A  13       6.490  -8.445  10.621  1.00  1.320          C  
ATOM    188  OD1 ASN A  13       5.973  -7.783  11.528  1.00  1.320          O  
ATOM    189  ND2 ASN A  13       6.788  -9.691  10.760  1.00  1.320          N  
ATOM    190  H   ASN A  13       4.449  -8.311   8.590  1.00  1.010          H  
ATOM    191  HA  ASN A  13       5.818  -6.033   9.719  1.00  1.180          H  
ATOM    192 1HB  ASN A  13       6.634  -8.674   8.566  1.00  1.580          H  
ATOM    193 2HB  ASN A  13       7.802  -7.564   9.227  1.00  1.580          H  
ATOM    194 1HD2 ASN A  13       6.589 -10.162  11.627  1.00  1.580          H  
ATOM    195 2HD2 ASN A  13       7.196 -10.186   9.998  1.00  1.580          H  
ATOM    196  N   ALA A  14       6.267  -6.705   6.526  1.00  0.740          N  
ATOM    197  CA  ALA A  14       6.747  -6.126   5.290  1.00  0.730          C  
ATOM    198  C   ALA A  14       6.058  -4.787   5.054  1.00  0.570          C  
ATOM    199  O   ALA A  14       6.685  -3.836   4.557  1.00  0.590          O  
ATOM    200  CB  ALA A  14       6.496  -7.091   4.147  1.00  1.030          C  
ATOM    201  H   ALA A  14       5.891  -7.647   6.510  1.00  0.890          H  
ATOM    202  HA  ALA A  14       7.816  -5.950   5.380  1.00  0.880          H  
ATOM    203 1HB  ALA A  14       6.869  -6.669   3.216  1.00  1.230          H  
ATOM    204 2HB  ALA A  14       7.009  -8.032   4.355  1.00  1.230          H  
ATOM    205 3HB  ALA A  14       5.426  -7.278   4.061  1.00  1.230          H  
ATOM    206  N   THR A  15       4.770  -4.702   5.417  1.00  0.460          N  
ATOM    207  CA  THR A  15       4.026  -3.469   5.274  1.00  0.400          C  
ATOM    208  C   THR A  15       4.610  -2.418   6.220  1.00  0.380          C  
ATOM    209  O   THR A  15       4.934  -1.310   5.786  1.00  0.400          O  
ATOM    210  CB  THR A  15       2.522  -3.709   5.560  1.00  0.580          C  
ATOM    211  OG1 THR A  15       2.003  -4.658   4.615  1.00  0.580          O  
ATOM    212  CG2 THR A  15       1.744  -2.430   5.412  1.00  0.580          C  
ATOM    213  H   THR A  15       4.281  -5.529   5.766  1.00  0.550          H  
ATOM    214  HA  THR A  15       4.133  -3.114   4.253  1.00  0.480          H  
ATOM    215  HB  THR A  15       2.393  -4.100   6.569  1.00  0.700          H  
ATOM    216  HG1 THR A  15       2.354  -5.548   4.831  1.00  0.700          H  
ATOM    217 1HG2 THR A  15       0.699  -2.622   5.580  1.00  0.700          H  
ATOM    218 2HG2 THR A  15       2.096  -1.683   6.117  1.00  0.700          H  
ATOM    219 3HG2 THR A  15       1.859  -2.071   4.429  1.00  0.700          H  
ATOM    220  N   ALA A  16       4.803  -2.778   7.501  1.00  0.360          N  
ATOM    221  CA  ALA A  16       5.344  -1.861   8.507  1.00  0.370          C  
ATOM    222  C   ALA A  16       6.738  -1.349   8.153  1.00  0.370          C  
ATOM    223  O   ALA A  16       7.053  -0.168   8.354  1.00  0.400          O  
ATOM    224  CB  ALA A  16       5.414  -2.564   9.849  1.00  0.510          C  
ATOM    225  H   ALA A  16       4.514  -3.717   7.804  1.00  0.430          H  
ATOM    226  HA  ALA A  16       4.677  -1.012   8.582  1.00  0.440          H  
ATOM    227 1HB  ALA A  16       5.785  -1.877  10.604  1.00  0.620          H  
ATOM    228 2HB  ALA A  16       4.432  -2.918  10.129  1.00  0.620          H  
ATOM    229 3HB  ALA A  16       6.089  -3.417   9.772  1.00  0.620          H  
ATOM    230  N   ILE A  17       7.559  -2.240   7.601  1.00  0.370          N  
ATOM    231  CA  ILE A  17       8.920  -1.930   7.212  1.00  0.400          C  
ATOM    232  C   ILE A  17       8.894  -0.933   6.081  1.00  0.400          C  
ATOM    233  O   ILE A  17       9.634   0.049   6.116  1.00  0.420          O  
ATOM    234  CB  ILE A  17       9.688  -3.204   6.807  1.00  0.550          C  
ATOM    235  CG1 ILE A  17       9.885  -4.104   8.067  1.00  0.550          C  
ATOM    236  CG2 ILE A  17      11.057  -2.807   6.175  1.00  0.550          C  
ATOM    237  CD1 ILE A  17      10.308  -5.531   7.761  1.00  0.550          C  
ATOM    238  H   ILE A  17       7.212  -3.190   7.483  1.00  0.440          H  
ATOM    239  HA  ILE A  17       9.429  -1.477   8.058  1.00  0.480          H  
ATOM    240  HB  ILE A  17       9.098  -3.771   6.087  1.00  0.660          H  
ATOM    241 1HG1 ILE A  17      10.644  -3.649   8.700  1.00  0.660          H  
ATOM    242 2HG1 ILE A  17       8.957  -4.125   8.622  1.00  0.660          H  
ATOM    243 1HG2 ILE A  17      11.605  -3.694   5.883  1.00  0.660          H  
ATOM    244 2HG2 ILE A  17      10.898  -2.197   5.292  1.00  0.660          H  
ATOM    245 3HG2 ILE A  17      11.645  -2.241   6.899  1.00  0.660          H  
ATOM    246 1HD1 ILE A  17      10.424  -6.083   8.683  1.00  0.660          H  
ATOM    247 2HD1 ILE A  17       9.545  -6.008   7.151  1.00  0.660          H  
ATOM    248 3HD1 ILE A  17      11.251  -5.541   7.230  1.00  0.660          H  
ATOM    249  N   THR A  18       8.054  -1.188   5.079  1.00  0.380          N  
ATOM    250  CA  THR A  18       7.935  -0.313   3.931  1.00  0.390          C  
ATOM    251  C   THR A  18       7.504   1.095   4.374  1.00  0.380          C  
ATOM    252  O   THR A  18       8.043   2.083   3.869  1.00  0.410          O  
ATOM    253  CB  THR A  18       6.954  -0.879   2.891  1.00  0.540          C  
ATOM    254  OG1 THR A  18       7.396  -2.182   2.466  1.00  0.540          O  
ATOM    255  CG2 THR A  18       6.979   0.040   1.668  1.00  0.540          C  
ATOM    256  H   THR A  18       7.511  -2.052   5.097  1.00  0.460          H  
ATOM    257  HA  THR A  18       8.910  -0.235   3.457  1.00  0.470          H  
ATOM    258  HB  THR A  18       5.953  -0.950   3.313  1.00  0.650          H  
ATOM    259  HG1 THR A  18       7.240  -2.831   3.193  1.00  0.650          H  
ATOM    260 1HG2 THR A  18       6.306  -0.355   0.910  1.00  0.650          H  
ATOM    261 2HG2 THR A  18       6.671   1.041   1.938  1.00  0.650          H  
ATOM    262 3HG2 THR A  18       7.991   0.078   1.269  1.00  0.650          H  
ATOM    263  N   ILE A  19       6.547   1.192   5.317  1.00  0.360          N  
ATOM    264  CA  ILE A  19       6.063   2.491   5.807  1.00  0.380          C  
ATOM    265  C   ILE A  19       7.226   3.262   6.429  1.00  0.400          C  
ATOM    266  O   ILE A  19       7.406   4.464   6.161  1.00  0.440          O  
ATOM    267  CB  ILE A  19       4.965   2.309   6.894  1.00  0.520          C  
ATOM    268  CG1 ILE A  19       3.718   1.711   6.269  1.00  0.520          C  
ATOM    269  CG2 ILE A  19       4.615   3.678   7.538  1.00  0.520          C  
ATOM    270  CD1 ILE A  19       2.689   1.163   7.263  1.00  0.520          C  
ATOM    271  H   ILE A  19       6.117   0.323   5.657  1.00  0.430          H  
ATOM    272  HA  ILE A  19       5.663   3.061   4.969  1.00  0.460          H  
ATOM    273  HB  ILE A  19       5.324   1.622   7.658  1.00  0.630          H  
ATOM    274 1HG1 ILE A  19       3.236   2.478   5.665  1.00  0.630          H  
ATOM    275 2HG1 ILE A  19       4.020   0.914   5.623  1.00  0.630          H  
ATOM    276 1HG2 ILE A  19       3.855   3.556   8.296  1.00  0.630          H  
ATOM    277 2HG2 ILE A  19       5.491   4.122   8.003  1.00  0.630          H  
ATOM    278 3HG2 ILE A  19       4.243   4.336   6.770  1.00  0.630          H  
ATOM    279 1HD1 ILE A  19       1.856   0.754   6.729  1.00  0.630          H  
ATOM    280 2HD1 ILE A  19       3.138   0.384   7.850  1.00  0.630          H  
ATOM    281 3HD1 ILE A  19       2.336   1.935   7.917  1.00  0.630          H  
ATOM    282  N   SER A  20       8.005   2.572   7.274  1.00  0.400          N  
ATOM    283  CA  SER A  20       9.169   3.172   7.908  1.00  0.440          C  
ATOM    284  C   SER A  20      10.190   3.627   6.869  1.00  0.460          C  
ATOM    285  O   SER A  20      10.694   4.753   6.946  1.00  0.490          O  
ATOM    286  CB  SER A  20       9.815   2.187   8.861  1.00  0.600          C  
ATOM    287  OG  SER A  20      10.941   2.749   9.482  1.00  0.600          O  
ATOM    288  H   SER A  20       7.768   1.598   7.496  1.00  0.480          H  
ATOM    289  HA  SER A  20       8.842   4.043   8.474  1.00  0.530          H  
ATOM    290 1HB  SER A  20       9.089   1.883   9.612  1.00  0.720          H  
ATOM    291 2HB  SER A  20      10.107   1.294   8.313  1.00  0.720          H  
ATOM    292  HG  SER A  20      11.276   2.071  10.071  1.00  0.720          H  
ATOM    293  N   LEU A  21      10.479   2.775   5.876  1.00  0.450          N  
ATOM    294  CA  LEU A  21      11.452   3.133   4.858  1.00  0.490          C  
ATOM    295  C   LEU A  21      11.024   4.349   4.067  1.00  0.490          C  
ATOM    296  O   LEU A  21      11.862   5.210   3.808  1.00  0.530          O  
ATOM    297  CB  LEU A  21      11.695   1.966   3.900  1.00  0.670          C  
ATOM    298  CG  LEU A  21      12.441   0.733   4.475  1.00  0.670          C  
ATOM    299  CD1 LEU A  21      12.383  -0.383   3.447  1.00  0.670          C  
ATOM    300  CD2 LEU A  21      13.897   1.085   4.807  1.00  0.670          C  
ATOM    301  H   LEU A  21      10.049   1.847   5.866  1.00  0.540          H  
ATOM    302  HA  LEU A  21      12.377   3.389   5.355  1.00  0.590          H  
ATOM    303 1HB  LEU A  21      10.722   1.622   3.546  1.00  0.800          H  
ATOM    304 2HB  LEU A  21      12.258   2.334   3.044  1.00  0.800          H  
ATOM    305  HG  LEU A  21      11.947   0.394   5.378  1.00  0.800          H  
ATOM    306 1HD1 LEU A  21      12.889  -1.264   3.840  1.00  0.800          H  
ATOM    307 2HD1 LEU A  21      11.343  -0.630   3.236  1.00  0.800          H  
ATOM    308 3HD1 LEU A  21      12.873  -0.063   2.530  1.00  0.800          H  
ATOM    309 1HD2 LEU A  21      14.396   0.199   5.198  1.00  0.800          H  
ATOM    310 2HD2 LEU A  21      14.408   1.419   3.903  1.00  0.800          H  
ATOM    311 3HD2 LEU A  21      13.943   1.867   5.553  1.00  0.800          H  
ATOM    312  N   ILE A  22       9.732   4.465   3.723  1.00  0.450          N  
ATOM    313  CA  ILE A  22       9.276   5.634   2.985  1.00  0.470          C  
ATOM    314  C   ILE A  22       9.499   6.874   3.821  1.00  0.490          C  
ATOM    315  O   ILE A  22       9.996   7.884   3.318  1.00  0.560          O  
ATOM    316  CB  ILE A  22       7.797   5.564   2.560  1.00  0.650          C  
ATOM    317  CG1 ILE A  22       7.608   4.461   1.490  1.00  0.650          C  
ATOM    318  CG2 ILE A  22       7.380   6.949   2.009  1.00  0.650          C  
ATOM    319  CD1 ILE A  22       6.149   4.102   1.212  1.00  0.650          C  
ATOM    320  H   ILE A  22       9.084   3.697   3.934  1.00  0.540          H  
ATOM    321  HA  ILE A  22       9.865   5.720   2.077  1.00  0.560          H  
ATOM    322  HB  ILE A  22       7.173   5.295   3.416  1.00  0.780          H  
ATOM    323 1HG1 ILE A  22       8.070   4.790   0.563  1.00  0.780          H  
ATOM    324 2HG1 ILE A  22       8.120   3.563   1.826  1.00  0.780          H  
ATOM    325 1HG2 ILE A  22       6.355   6.936   1.687  1.00  0.780          H  
ATOM    326 2HG2 ILE A  22       7.485   7.723   2.765  1.00  0.780          H  
ATOM    327 3HG2 ILE A  22       8.023   7.180   1.173  1.00  0.780          H  
ATOM    328 1HD1 ILE A  22       6.109   3.315   0.463  1.00  0.780          H  
ATOM    329 2HD1 ILE A  22       5.687   3.747   2.133  1.00  0.780          H  
ATOM    330 3HD1 ILE A  22       5.606   4.965   0.845  1.00  0.780          H  
ATOM    331  N   THR A  23       9.140   6.817   5.101  1.00  0.460          N  
ATOM    332  CA  THR A  23       9.319   7.969   5.971  1.00  0.500          C  
ATOM    333  C   THR A  23      10.778   8.417   5.959  1.00  0.560          C  
ATOM    334  O   THR A  23      11.070   9.610   5.851  1.00  0.630          O  
ATOM    335  CB  THR A  23       8.904   7.633   7.421  1.00  0.680          C  
ATOM    336  OG1 THR A  23       7.529   7.262   7.440  1.00  0.680          O  
ATOM    337  CG2 THR A  23       9.103   8.841   8.328  1.00  0.680          C  
ATOM    338  H   THR A  23       8.707   5.964   5.467  1.00  0.550          H  
ATOM    339  HA  THR A  23       8.701   8.786   5.602  1.00  0.600          H  
ATOM    340  HB  THR A  23       9.502   6.803   7.791  1.00  0.820          H  
ATOM    341  HG1 THR A  23       7.426   6.418   6.959  1.00  0.820          H  
ATOM    342 1HG2 THR A  23       8.796   8.583   9.340  1.00  0.820          H  
ATOM    343 2HG2 THR A  23      10.151   9.137   8.338  1.00  0.820          H  
ATOM    344 3HG2 THR A  23       8.498   9.669   7.964  1.00  0.820          H  
ATOM    345  N   LEU A  24      11.690   7.453   6.070  1.00  0.620          N  
ATOM    346  CA  LEU A  24      13.124   7.699   6.072  1.00  0.720          C  
ATOM    347  C   LEU A  24      13.704   8.255   4.761  1.00  0.760          C  
ATOM    348  O   LEU A  24      14.648   9.047   4.808  1.00  0.920          O  
ATOM    349  CB  LEU A  24      13.854   6.392   6.404  1.00  0.970          C  
ATOM    350  CG  LEU A  24      13.681   5.837   7.845  1.00  0.970          C  
ATOM    351  CD1 LEU A  24      14.261   4.430   7.896  1.00  0.970          C  
ATOM    352  CD2 LEU A  24      14.389   6.740   8.859  1.00  0.970          C  
ATOM    353  H   LEU A  24      11.355   6.492   6.204  1.00  0.740          H  
ATOM    354  HA  LEU A  24      13.325   8.435   6.842  1.00  0.860          H  
ATOM    355 1HB  LEU A  24      13.502   5.630   5.717  1.00  1.160          H  
ATOM    356 2HB  LEU A  24      14.916   6.541   6.226  1.00  1.160          H  
ATOM    357  HG  LEU A  24      12.625   5.783   8.095  1.00  1.160          H  
ATOM    358 1HD1 LEU A  24      14.132   4.023   8.898  1.00  1.160          H  
ATOM    359 2HD1 LEU A  24      13.737   3.799   7.189  1.00  1.160          H  
ATOM    360 3HD1 LEU A  24      15.318   4.457   7.647  1.00  1.160          H  
ATOM    361 1HD2 LEU A  24      14.258   6.322   9.856  1.00  1.160          H  
ATOM    362 2HD2 LEU A  24      15.452   6.792   8.623  1.00  1.160          H  
ATOM    363 3HD2 LEU A  24      13.968   7.738   8.840  1.00  1.160          H  
ATOM    364  N   VAL A  25      13.178   7.848   3.595  1.00  0.680          N  
ATOM    365  CA  VAL A  25      13.775   8.312   2.333  1.00  0.750          C  
ATOM    366  C   VAL A  25      12.994   9.429   1.627  1.00  0.640          C  
ATOM    367  O   VAL A  25      13.549  10.146   0.783  1.00  0.680          O  
ATOM    368  CB  VAL A  25      13.938   7.140   1.342  1.00  1.020          C  
ATOM    369  CG1 VAL A  25      14.815   6.061   1.976  1.00  1.020          C  
ATOM    370  CG2 VAL A  25      12.581   6.594   0.929  1.00  1.020          C  
ATOM    371  H   VAL A  25      12.409   7.171   3.613  1.00  0.820          H  
ATOM    372  HA  VAL A  25      14.770   8.692   2.559  1.00  0.900          H  
ATOM    373  HB  VAL A  25      14.457   7.500   0.458  1.00  1.230          H  
ATOM    374 1HG1 VAL A  25      14.960   5.246   1.267  1.00  1.230          H  
ATOM    375 2HG1 VAL A  25      15.780   6.489   2.241  1.00  1.230          H  
ATOM    376 3HG1 VAL A  25      14.329   5.678   2.875  1.00  1.230          H  
ATOM    377 1HG2 VAL A  25      12.713   5.780   0.222  1.00  1.230          H  
ATOM    378 2HG2 VAL A  25      12.069   6.242   1.768  1.00  1.230          H  
ATOM    379 3HG2 VAL A  25      11.998   7.363   0.472  1.00  1.230          H  
ATOM    380  N   PHE A  26      11.735   9.649   2.004  1.00  0.530          N  
ATOM    381  CA  PHE A  26      10.944  10.702   1.390  1.00  0.460          C  
ATOM    382  C   PHE A  26      11.688  12.047   1.428  1.00  0.410          C  
ATOM    383  O   PHE A  26      11.759  12.688   0.378  1.00  0.380          O  
ATOM    384  CB  PHE A  26       9.524  10.791   2.004  1.00  0.670          C  
ATOM    385  CG  PHE A  26       8.651  11.907   1.460  1.00  0.670          C  
ATOM    386  CD1 PHE A  26       7.748  11.664   0.436  1.00  0.670          C  
ATOM    387  CD2 PHE A  26       8.749  13.207   1.957  1.00  0.670          C  
ATOM    388  CE1 PHE A  26       6.963  12.668  -0.068  1.00  0.670          C  
ATOM    389  CE2 PHE A  26       7.966  14.218   1.443  1.00  0.670          C  
ATOM    390  CZ  PHE A  26       7.070  13.949   0.432  1.00  0.670          C  
ATOM    391  H   PHE A  26      11.288   9.021   2.676  1.00  0.640          H  
ATOM    392  HA  PHE A  26      10.808  10.450   0.343  1.00  0.550          H  
ATOM    393 1HB  PHE A  26       9.018   9.853   1.771  1.00  0.810          H  
ATOM    394 2HB  PHE A  26       9.524  10.846   3.069  1.00  0.810          H  
ATOM    395  HD1 PHE A  26       7.657  10.672   0.041  1.00  0.810          H  
ATOM    396  HD2 PHE A  26       9.454  13.425   2.760  1.00  0.810          H  
ATOM    397  HE1 PHE A  26       6.262  12.453  -0.876  1.00  0.810          H  
ATOM    398  HE2 PHE A  26       8.054  15.232   1.839  1.00  0.810          H  
ATOM    399  HZ  PHE A  26       6.451  14.746   0.024  1.00  0.810          H  
ATOM    400  N   PRO A  27      12.267  12.511   2.581  1.00  0.450          N  
ATOM    401  CA  PRO A  27      12.997  13.762   2.740  1.00  0.480          C  
ATOM    402  C   PRO A  27      14.237  13.897   1.857  1.00  0.520          C  
ATOM    403  O   PRO A  27      14.722  15.007   1.656  1.00  0.550          O  
ATOM    404  CB  PRO A  27      13.430  13.734   4.211  1.00  0.720          C  
ATOM    405  CG  PRO A  27      12.463  12.817   4.884  1.00  0.720          C  
ATOM    406  CD  PRO A  27      12.195  11.755   3.874  1.00  0.720          C  
ATOM    407  HA  PRO A  27      12.306  14.597   2.581  1.00  0.580          H  
ATOM    408 1HB  PRO A  27      14.471  13.373   4.283  1.00  0.860          H  
ATOM    409 2HB  PRO A  27      13.415  14.753   4.629  1.00  0.860          H  
ATOM    410 1HG  PRO A  27      12.900  12.401   5.809  1.00  0.860          H  
ATOM    411 2HG  PRO A  27      11.554  13.358   5.178  1.00  0.860          H  
ATOM    412 1HD  PRO A  27      12.998  11.014   3.950  1.00  0.860          H  
ATOM    413 2HD  PRO A  27      11.246  11.341   4.092  1.00  0.860          H  
ATOM    414  N   ASN A  28      14.780  12.788   1.351  1.00  0.540          N  
ATOM    415  CA  ASN A  28      15.965  12.868   0.519  1.00  0.600          C  
ATOM    416  C   ASN A  28      15.509  13.229  -0.871  1.00  0.520          C  
ATOM    417  O   ASN A  28      16.023  14.165  -1.482  1.00  0.510          O  
ATOM    418  CB  ASN A  28      16.738  11.572   0.551  1.00  0.820          C  
ATOM    419  CG  ASN A  28      17.423  11.361   1.875  1.00  0.820          C  
ATOM    420  OD1 ASN A  28      17.708  12.307   2.624  1.00  0.820          O  
ATOM    421  ND2 ASN A  28      17.695  10.125   2.184  1.00  0.820          N  
ATOM    422  H   ASN A  28      14.353  11.873   1.484  1.00  0.650          H  
ATOM    423  HA  ASN A  28      16.608  13.674   0.878  1.00  0.720          H  
ATOM    424 1HB  ASN A  28      16.058  10.737   0.372  1.00  0.980          H  
ATOM    425 2HB  ASN A  28      17.482  11.567  -0.246  1.00  0.980          H  
ATOM    426 1HD2 ASN A  28      18.145   9.915   3.052  1.00  0.980          H  
ATOM    427 2HD2 ASN A  28      17.457   9.387   1.554  1.00  0.980          H  
ATOM    428  N   ILE A  29      14.509  12.503  -1.355  1.00  0.500          N  
ATOM    429  CA  ILE A  29      13.986  12.746  -2.691  1.00  0.470          C  
ATOM    430  C   ILE A  29      13.420  14.164  -2.722  1.00  0.380          C  
ATOM    431  O   ILE A  29      13.667  14.929  -3.659  1.00  0.340          O  
ATOM    432  CB  ILE A  29      12.901  11.692  -3.031  1.00  0.670          C  
ATOM    433  CG1 ILE A  29      13.532  10.248  -3.094  1.00  0.670          C  
ATOM    434  CG2 ILE A  29      12.135  12.017  -4.316  1.00  0.670          C  
ATOM    435  CD1 ILE A  29      14.618  10.024  -4.137  1.00  0.670          C  
ATOM    436  H   ILE A  29      14.127  11.756  -0.763  1.00  0.600          H  
ATOM    437  HA  ILE A  29      14.795  12.699  -3.410  1.00  0.560          H  
ATOM    438  HB  ILE A  29      12.184  11.690  -2.206  1.00  0.800          H  
ATOM    439 1HG1 ILE A  29      13.946  10.010  -2.113  1.00  0.800          H  
ATOM    440 2HG1 ILE A  29      12.753   9.553  -3.316  1.00  0.800          H  
ATOM    441 1HG2 ILE A  29      11.354  11.287  -4.462  1.00  0.800          H  
ATOM    442 2HG2 ILE A  29      11.698  12.994  -4.241  1.00  0.800          H  
ATOM    443 3HG2 ILE A  29      12.764  12.003  -5.149  1.00  0.800          H  
ATOM    444 1HD1 ILE A  29      14.953   8.989  -4.078  1.00  0.800          H  
ATOM    445 2HD1 ILE A  29      14.224  10.210  -5.130  1.00  0.800          H  
ATOM    446 3HD1 ILE A  29      15.467  10.675  -3.957  1.00  0.800          H  
ATOM    447  N   PHE A  30      12.691  14.510  -1.662  1.00  0.390          N  
ATOM    448  CA  PHE A  30      12.072  15.805  -1.468  1.00  0.370          C  
ATOM    449  C   PHE A  30      13.107  16.935  -1.488  1.00  0.340          C  
ATOM    450  O   PHE A  30      12.951  17.915  -2.231  1.00  0.330          O  
ATOM    451  CB  PHE A  30      11.316  15.769  -0.148  1.00  0.530          C  
ATOM    452  CG  PHE A  30      10.562  16.954   0.191  1.00  0.530          C  
ATOM    453  CD1 PHE A  30       9.310  17.133  -0.357  1.00  0.530          C  
ATOM    454  CD2 PHE A  30      11.065  17.898   1.059  1.00  0.530          C  
ATOM    455  CE1 PHE A  30       8.565  18.236  -0.048  1.00  0.530          C  
ATOM    456  CE2 PHE A  30      10.325  19.011   1.373  1.00  0.530          C  
ATOM    457  CZ  PHE A  30       9.071  19.181   0.817  1.00  0.530          C  
ATOM    458  H   PHE A  30      12.512  13.801  -0.948  1.00  0.470          H  
ATOM    459  HA  PHE A  30      11.371  15.980  -2.274  1.00  0.440          H  
ATOM    460 1HB  PHE A  30      10.637  14.920  -0.139  1.00  0.630          H  
ATOM    461 2HB  PHE A  30      12.026  15.608   0.631  1.00  0.630          H  
ATOM    462  HD1 PHE A  30       8.917  16.379  -1.036  1.00  0.630          H  
ATOM    463  HD2 PHE A  30      12.059  17.757   1.495  1.00  0.630          H  
ATOM    464  HE1 PHE A  30       7.576  18.368  -0.486  1.00  0.630          H  
ATOM    465  HE2 PHE A  30      10.726  19.759   2.058  1.00  0.630          H  
ATOM    466  HZ  PHE A  30       8.482  20.063   1.066  1.00  0.630          H  
ATOM    467  N   ASP A  31      14.178  16.810  -0.681  1.00  0.380          N  
ATOM    468  CA  ASP A  31      15.216  17.833  -0.639  1.00  0.400          C  
ATOM    469  C   ASP A  31      15.915  17.981  -1.987  1.00  0.360          C  
ATOM    470  O   ASP A  31      16.225  19.107  -2.409  1.00  0.370          O  
ATOM    471  CB  ASP A  31      16.246  17.501   0.445  1.00  0.550          C  
ATOM    472  CG  ASP A  31      17.301  18.600   0.669  1.00  0.550          C  
ATOM    473  OD1 ASP A  31      16.947  19.679   1.095  1.00  0.550          O  
ATOM    474  OD2 ASP A  31      18.471  18.369   0.402  1.00  0.550          O  
ATOM    475  H   ASP A  31      14.288  16.008  -0.056  1.00  0.460          H  
ATOM    476  HA  ASP A  31      14.745  18.784  -0.392  1.00  0.480          H  
ATOM    477 1HB  ASP A  31      15.726  17.327   1.386  1.00  0.660          H  
ATOM    478 2HB  ASP A  31      16.751  16.564   0.184  1.00  0.660          H  
ATOM    479  N   LEU A  32      16.172  16.854  -2.672  1.00  0.360          N  
ATOM    480  CA  LEU A  32      16.812  16.937  -3.966  1.00  0.360          C  
ATOM    481  C   LEU A  32      15.923  17.674  -4.931  1.00  0.330          C  
ATOM    482  O   LEU A  32      16.382  18.591  -5.605  1.00  0.400          O  
ATOM    483  CB  LEU A  32      17.090  15.541  -4.537  1.00  0.500          C  
ATOM    484  CG  LEU A  32      18.182  14.695  -3.885  1.00  0.500          C  
ATOM    485  CD1 LEU A  32      18.084  13.271  -4.452  1.00  0.500          C  
ATOM    486  CD2 LEU A  32      19.553  15.298  -4.184  1.00  0.500          C  
ATOM    487  H   LEU A  32      15.949  15.939  -2.269  1.00  0.430          H  
ATOM    488  HA  LEU A  32      17.735  17.496  -3.863  1.00  0.430          H  
ATOM    489 1HB  LEU A  32      16.168  14.966  -4.464  1.00  0.600          H  
ATOM    490 2HB  LEU A  32      17.342  15.645  -5.585  1.00  0.600          H  
ATOM    491  HG  LEU A  32      18.033  14.656  -2.810  1.00  0.600          H  
ATOM    492 1HD1 LEU A  32      18.849  12.644  -3.997  1.00  0.600          H  
ATOM    493 2HD1 LEU A  32      17.100  12.861  -4.225  1.00  0.600          H  
ATOM    494 3HD1 LEU A  32      18.227  13.293  -5.531  1.00  0.600          H  
ATOM    495 1HD2 LEU A  32      20.323  14.678  -3.726  1.00  0.600          H  
ATOM    496 2HD2 LEU A  32      19.710  15.334  -5.263  1.00  0.600          H  
ATOM    497 3HD2 LEU A  32      19.621  16.302  -3.777  1.00  0.600          H  
ATOM    498  N   LEU A  33      14.618  17.379  -4.933  1.00  0.300          N  
ATOM    499  CA  LEU A  33      13.734  18.046  -5.875  1.00  0.310          C  
ATOM    500  C   LEU A  33      13.850  19.536  -5.690  1.00  0.370          C  
ATOM    501  O   LEU A  33      13.949  20.268  -6.673  1.00  0.430          O  
ATOM    502  CB  LEU A  33      12.272  17.601  -5.732  1.00  0.430          C  
ATOM    503  CG  LEU A  33      11.294  18.135  -6.867  1.00  0.430          C  
ATOM    504  CD1 LEU A  33      10.191  17.143  -7.052  1.00  0.430          C  
ATOM    505  CD2 LEU A  33      10.668  19.523  -6.515  1.00  0.430          C  
ATOM    506  H   LEU A  33      14.258  16.622  -4.342  1.00  0.360          H  
ATOM    507  HA  LEU A  33      14.059  17.804  -6.883  1.00  0.370          H  
ATOM    508 1HB  LEU A  33      12.243  16.512  -5.733  1.00  0.520          H  
ATOM    509 2HB  LEU A  33      11.899  17.946  -4.766  1.00  0.520          H  
ATOM    510  HG  LEU A  33      11.848  18.203  -7.793  1.00  0.520          H  
ATOM    511 1HD1 LEU A  33       9.530  17.471  -7.855  1.00  0.520          H  
ATOM    512 2HD1 LEU A  33      10.624  16.195  -7.309  1.00  0.520          H  
ATOM    513 3HD1 LEU A  33       9.630  17.053  -6.133  1.00  0.520          H  
ATOM    514 1HD2 LEU A  33      10.001  19.827  -7.323  1.00  0.520          H  
ATOM    515 2HD2 LEU A  33      10.100  19.439  -5.591  1.00  0.520          H  
ATOM    516 3HD2 LEU A  33      11.416  20.291  -6.395  1.00  0.520          H  
ATOM    517  N   GLY A  34      13.811  19.996  -4.435  1.00  0.390          N  
ATOM    518  CA  GLY A  34      13.919  21.415  -4.132  1.00  0.490          C  
ATOM    519  C   GLY A  34      15.186  22.031  -4.735  1.00  0.540          C  
ATOM    520  O   GLY A  34      15.118  23.048  -5.439  1.00  0.650          O  
ATOM    521  H   GLY A  34      13.687  19.324  -3.667  1.00  0.470          H  
ATOM    522 1HA  GLY A  34      13.039  21.933  -4.513  1.00  0.590          H  
ATOM    523 2HA  GLY A  34      13.929  21.545  -3.050  1.00  0.590          H  
ATOM    524  N   LYS A  35      16.349  21.438  -4.439  1.00  0.540          N  
ATOM    525  CA  LYS A  35      17.619  21.956  -4.959  1.00  0.660          C  
ATOM    526  C   LYS A  35      17.665  21.927  -6.484  1.00  0.660          C  
ATOM    527  O   LYS A  35      18.201  22.836  -7.126  1.00  0.800          O  
ATOM    528  CB  LYS A  35      18.789  21.180  -4.365  1.00  0.880          C  
ATOM    529  CG  LYS A  35      19.018  21.495  -2.901  1.00  0.880          C  
ATOM    530  CD  LYS A  35      20.223  20.767  -2.332  1.00  0.880          C  
ATOM    531  CE  LYS A  35      20.537  21.257  -0.906  1.00  0.880          C  
ATOM    532  NZ  LYS A  35      19.472  20.877   0.070  1.00  0.880          N  
ATOM    533  H   LYS A  35      16.332  20.602  -3.837  1.00  0.650          H  
ATOM    534  HA  LYS A  35      17.711  22.997  -4.650  1.00  0.790          H  
ATOM    535 1HB  LYS A  35      18.588  20.107  -4.453  1.00  1.050          H  
ATOM    536 2HB  LYS A  35      19.699  21.399  -4.922  1.00  1.050          H  
ATOM    537 1HG  LYS A  35      19.156  22.570  -2.783  1.00  1.050          H  
ATOM    538 2HG  LYS A  35      18.128  21.196  -2.344  1.00  1.050          H  
ATOM    539 1HD  LYS A  35      20.006  19.694  -2.293  1.00  1.050          H  
ATOM    540 2HD  LYS A  35      21.092  20.928  -2.968  1.00  1.050          H  
ATOM    541 1HE  LYS A  35      21.483  20.834  -0.576  1.00  1.050          H  
ATOM    542 2HE  LYS A  35      20.622  22.342  -0.922  1.00  1.050          H  
ATOM    543 1HZ  LYS A  35      19.690  21.212   0.987  1.00  1.050          H  
ATOM    544 2HZ  LYS A  35      18.575  21.259  -0.215  1.00  1.050          H  
ATOM    545 3HZ  LYS A  35      19.374  19.859   0.122  1.00  1.050          H  
ATOM    546  N   ILE A  36      17.097  20.895  -7.066  1.00  0.550          N  
ATOM    547  CA  ILE A  36      17.048  20.788  -8.500  1.00  0.560          C  
ATOM    548  C   ILE A  36      16.178  21.886  -9.084  1.00  0.530          C  
ATOM    549  O   ILE A  36      16.657  22.672  -9.886  1.00  0.630          O  
ATOM    550  CB  ILE A  36      16.605  19.368  -8.862  1.00  0.780          C  
ATOM    551  CG1 ILE A  36      17.782  18.426  -8.461  1.00  0.780          C  
ATOM    552  CG2 ILE A  36      16.194  19.234 -10.320  1.00  0.780          C  
ATOM    553  CD1 ILE A  36      17.447  17.012  -8.388  1.00  0.780          C  
ATOM    554  H   ILE A  36      16.705  20.151  -6.483  1.00  0.660          H  
ATOM    555  HA  ILE A  36      18.047  20.920  -8.877  1.00  0.670          H  
ATOM    556  HB  ILE A  36      15.757  19.105  -8.237  1.00  0.940          H  
ATOM    557 1HG1 ILE A  36      18.574  18.549  -9.198  1.00  0.940          H  
ATOM    558 2HG1 ILE A  36      18.166  18.727  -7.489  1.00  0.940          H  
ATOM    559 1HG2 ILE A  36      15.878  18.227 -10.510  1.00  0.940          H  
ATOM    560 2HG2 ILE A  36      15.373  19.903 -10.542  1.00  0.940          H  
ATOM    561 3HG2 ILE A  36      17.027  19.472 -10.946  1.00  0.940          H  
ATOM    562 1HD1 ILE A  36      18.327  16.439  -8.102  1.00  0.940          H  
ATOM    563 2HD1 ILE A  36      16.697  16.919  -7.636  1.00  0.940          H  
ATOM    564 3HD1 ILE A  36      17.079  16.651  -9.313  1.00  0.940          H  
ATOM    565  N   GLU A  37      14.966  22.058  -8.579  1.00  0.490          N  
ATOM    566  CA  GLU A  37      14.070  23.096  -9.073  1.00  0.600          C  
ATOM    567  C   GLU A  37      14.713  24.486  -9.052  1.00  0.800          C  
ATOM    568  O   GLU A  37      14.489  25.289  -9.964  1.00  0.870          O  
ATOM    569  CB  GLU A  37      12.788  23.108  -8.235  1.00  0.800          C  
ATOM    570  CG  GLU A  37      11.747  24.150  -8.638  1.00  0.800          C  
ATOM    571  CD  GLU A  37      10.503  24.049  -7.807  1.00  0.800          C  
ATOM    572  OE1 GLU A  37       9.803  23.072  -7.950  1.00  0.800          O  
ATOM    573  OE2 GLU A  37      10.253  24.933  -7.023  1.00  0.800          O  
ATOM    574  H   GLU A  37      14.642  21.405  -7.868  1.00  0.590          H  
ATOM    575  HA  GLU A  37      13.810  22.855 -10.102  1.00  0.720          H  
ATOM    576 1HB  GLU A  37      12.319  22.123  -8.284  1.00  0.960          H  
ATOM    577 2HB  GLU A  37      13.047  23.284  -7.190  1.00  0.960          H  
ATOM    578 1HG  GLU A  37      12.170  25.147  -8.513  1.00  0.960          H  
ATOM    579 2HG  GLU A  37      11.498  24.017  -9.691  1.00  0.960          H  
ATOM    580  N   LYS A  38      15.459  24.792  -7.986  1.00  0.940          N  
ATOM    581  CA  LYS A  38      16.107  26.088  -7.831  1.00  1.200          C  
ATOM    582  C   LYS A  38      17.457  26.258  -8.552  1.00  1.280          C  
ATOM    583  O   LYS A  38      17.696  27.283  -9.193  1.00  1.540          O  
ATOM    584  CB  LYS A  38      16.326  26.370  -6.343  1.00  1.580          C  
ATOM    585  CG  LYS A  38      16.970  27.731  -6.029  1.00  1.580          C  
ATOM    586  CD  LYS A  38      17.084  27.957  -4.528  1.00  1.580          C  
ATOM    587  CE  LYS A  38      17.746  29.295  -4.219  1.00  1.580          C  
ATOM    588  NZ  LYS A  38      17.858  29.538  -2.749  1.00  1.580          N  
ATOM    589  H   LYS A  38      15.532  24.096  -7.234  1.00  1.130          H  
ATOM    590  HA  LYS A  38      15.429  26.841  -8.230  1.00  1.440          H  
ATOM    591 1HB  LYS A  38      15.369  26.315  -5.825  1.00  1.890          H  
ATOM    592 2HB  LYS A  38      16.962  25.586  -5.923  1.00  1.890          H  
ATOM    593 1HG  LYS A  38      17.964  27.779  -6.463  1.00  1.890          H  
ATOM    594 2HG  LYS A  38      16.367  28.524  -6.470  1.00  1.890          H  
ATOM    595 1HD  LYS A  38      16.090  27.934  -4.076  1.00  1.890          H  
ATOM    596 2HD  LYS A  38      17.682  27.156  -4.092  1.00  1.890          H  
ATOM    597 1HE  LYS A  38      18.744  29.306  -4.656  1.00  1.890          H  
ATOM    598 2HE  LYS A  38      17.157  30.096  -4.664  1.00  1.890          H  
ATOM    599 1HZ  LYS A  38      18.301  30.432  -2.587  1.00  1.890          H  
ATOM    600 2HZ  LYS A  38      16.936  29.541  -2.335  1.00  1.890          H  
ATOM    601 3HZ  LYS A  38      18.413  28.808  -2.325  1.00  1.890          H  
ATOM    602  N   LEU A  39      18.368  25.302  -8.375  1.00  1.140          N  
ATOM    603  CA  LEU A  39      19.731  25.419  -8.878  1.00  1.360          C  
ATOM    604  C   LEU A  39      20.056  24.573 -10.109  1.00  1.610          C  
ATOM    605  O   LEU A  39      20.907  24.960 -10.914  1.00  1.850          O  
ATOM    606  CB  LEU A  39      20.678  24.999  -7.752  1.00  1.820          C  
ATOM    607  CG  LEU A  39      20.582  25.801  -6.427  1.00  1.820          C  
ATOM    608  CD1 LEU A  39      21.507  25.158  -5.419  1.00  1.820          C  
ATOM    609  CD2 LEU A  39      20.949  27.277  -6.647  1.00  1.820          C  
ATOM    610  H   LEU A  39      18.123  24.468  -7.853  1.00  1.370          H  
ATOM    611  HA  LEU A  39      19.903  26.455  -9.149  1.00  1.630          H  
ATOM    612 1HB  LEU A  39      20.471  23.962  -7.514  1.00  2.180          H  
ATOM    613 2HB  LEU A  39      21.701  25.065  -8.119  1.00  2.180          H  
ATOM    614  HG  LEU A  39      19.567  25.737  -6.041  1.00  2.180          H  
ATOM    615 1HD1 LEU A  39      21.438  25.691  -4.472  1.00  2.180          H  
ATOM    616 2HD1 LEU A  39      21.216  24.116  -5.270  1.00  2.180          H  
ATOM    617 3HD1 LEU A  39      22.531  25.200  -5.785  1.00  2.180          H  
ATOM    618 1HD2 LEU A  39      20.877  27.809  -5.700  1.00  2.180          H  
ATOM    619 2HD2 LEU A  39      21.968  27.348  -7.026  1.00  2.180          H  
ATOM    620 3HD2 LEU A  39      20.268  27.734  -7.359  1.00  2.180          H  
ATOM    621  N   HIS A  40      19.412  23.408 -10.244  1.00  1.700          N  
ATOM    622  CA  HIS A  40      19.732  22.465 -11.316  1.00  2.120          C  
ATOM    623  C   HIS A  40      18.507  21.906 -12.056  1.00  1.510          C  
ATOM    624  O   HIS A  40      18.464  20.703 -12.336  1.00  1.720          O  
ATOM    625  CB  HIS A  40      20.504  21.273 -10.725  1.00  2.800          C  
ATOM    626  CG  HIS A  40      21.786  21.650 -10.056  1.00  2.800          C  
ATOM    627  ND1 HIS A  40      22.948  21.940 -10.753  1.00  2.800          N  
ATOM    628  CD2 HIS A  40      22.084  21.797  -8.744  1.00  2.800          C  
ATOM    629  CE1 HIS A  40      23.903  22.250  -9.889  1.00  2.800          C  
ATOM    630  NE2 HIS A  40      23.403  22.169  -8.667  1.00  2.800          N  
ATOM    631  H   HIS A  40      18.684  23.157  -9.570  1.00  2.040          H  
ATOM    632  HA  HIS A  40      20.370  22.954 -12.049  1.00  2.540          H  
ATOM    633 1HB  HIS A  40      19.900  20.768  -9.999  1.00  3.360          H  
ATOM    634 2HB  HIS A  40      20.719  20.552 -11.503  1.00  3.360          H  
ATOM    635  HD2 HIS A  40      21.399  21.650  -7.906  1.00  3.360          H  
ATOM    636  HE1 HIS A  40      24.927  22.526 -10.141  1.00  3.360          H  
ATOM    637  HE2 HIS A  40      23.906  22.354  -7.810  1.00  3.360          H  
ATOM    638  N   PRO A  41      17.572  22.738 -12.548  1.00  1.680          N  
ATOM    639  CA  PRO A  41      16.314  22.328 -13.149  1.00  1.700          C  
ATOM    640  C   PRO A  41      16.487  21.747 -14.539  1.00  1.280          C  
ATOM    641  O   PRO A  41      16.011  22.301 -15.532  1.00  1.830          O  
ATOM    642  CB  PRO A  41      15.542  23.646 -13.206  1.00  2.550          C  
ATOM    643  CG  PRO A  41      16.612  24.693 -13.391  1.00  2.550          C  
ATOM    644  CD  PRO A  41      17.760  24.208 -12.530  1.00  2.550          C  
ATOM    645  HA  PRO A  41      15.814  21.610 -12.483  1.00  2.040          H  
ATOM    646 1HB  PRO A  41      14.804  23.626 -14.017  1.00  3.060          H  
ATOM    647 2HB  PRO A  41      14.986  23.790 -12.264  1.00  3.060          H  
ATOM    648 1HG  PRO A  41      16.876  24.787 -14.454  1.00  3.060          H  
ATOM    649 2HG  PRO A  41      16.233  25.674 -13.063  1.00  3.060          H  
ATOM    650 1HD  PRO A  41      18.735  24.506 -12.940  1.00  3.060          H  
ATOM    651 2HD  PRO A  41      17.573  24.615 -11.526  1.00  3.060          H  
ATOM    652  N   ARG A  42      17.075  20.570 -14.613  1.00  1.220          N  
ATOM    653  CA  ARG A  42      17.362  19.983 -15.905  1.00  1.810          C  
ATOM    654  C   ARG A  42      16.353  18.907 -16.224  1.00  1.430          C  
ATOM    655  O   ARG A  42      16.617  17.695 -16.189  1.00  1.790          O  
ATOM    656  CB  ARG A  42      18.765  19.401 -15.957  1.00  2.300          C  
ATOM    657  CG  ARG A  42      19.879  20.412 -15.813  1.00  2.300          C  
ATOM    658  CD  ARG A  42      21.220  19.770 -15.909  1.00  2.300          C  
ATOM    659  NE  ARG A  42      22.295  20.762 -15.886  1.00  2.300          N  
ATOM    660  CZ  ARG A  42      22.859  21.293 -14.775  1.00  2.300          C  
ATOM    661  NH1 ARG A  42      22.468  20.913 -13.580  1.00  2.300          N  
ATOM    662  NH2 ARG A  42      23.811  22.205 -14.903  1.00  2.300          N  
ATOM    663  H   ARG A  42      17.422  20.157 -13.750  1.00  1.460          H  
ATOM    664  HA  ARG A  42      17.291  20.759 -16.667  1.00  2.170          H  
ATOM    665 1HB  ARG A  42      18.883  18.663 -15.185  1.00  2.760          H  
ATOM    666 2HB  ARG A  42      18.907  18.895 -16.910  1.00  2.760          H  
ATOM    667 1HG  ARG A  42      19.794  21.158 -16.601  1.00  2.760          H  
ATOM    668 2HG  ARG A  42      19.793  20.902 -14.841  1.00  2.760          H  
ATOM    669 1HD  ARG A  42      21.360  19.073 -15.083  1.00  2.760          H  
ATOM    670 2HD  ARG A  42      21.285  19.223 -16.850  1.00  2.760          H  
ATOM    671  HE  ARG A  42      22.635  21.092 -16.781  1.00  2.760          H  
ATOM    672 1HH1 ARG A  42      21.750  20.213 -13.471  1.00  2.760          H  
ATOM    673 2HH1 ARG A  42      22.885  21.325 -12.730  1.00  2.760          H  
ATOM    674 1HH2 ARG A  42      24.109  22.496 -15.822  1.00  2.760          H  
ATOM    675 2HH2 ARG A  42      24.241  22.615 -14.086  1.00  2.760          H  
ATOM    676  N   ASN A  43      15.179  19.416 -16.580  1.00  1.240          N  
ATOM    677  CA  ASN A  43      14.029  18.630 -16.999  1.00  1.530          C  
ATOM    678  C   ASN A  43      13.702  17.461 -16.077  1.00  1.230          C  
ATOM    679  O   ASN A  43      13.199  17.655 -14.957  1.00  1.370          O  
ATOM    680  CB  ASN A  43      14.222  18.170 -18.434  1.00  2.030          C  
ATOM    681  CG  ASN A  43      14.283  19.326 -19.393  1.00  2.030          C  
ATOM    682  OD1 ASN A  43      13.660  20.373 -19.176  1.00  2.030          O  
ATOM    683  ND2 ASN A  43      15.026  19.159 -20.457  1.00  2.030          N  
ATOM    684  H   ASN A  43      15.127  20.443 -16.536  1.00  1.490          H  
ATOM    685  HA  ASN A  43      13.159  19.288 -16.983  1.00  1.840          H  
ATOM    686 1HB  ASN A  43      15.153  17.608 -18.526  1.00  2.430          H  
ATOM    687 2HB  ASN A  43      13.399  17.517 -18.730  1.00  2.430          H  
ATOM    688 1HD2 ASN A  43      15.105  19.895 -21.134  1.00  2.430          H  
ATOM    689 2HD2 ASN A  43      15.516  18.299 -20.599  1.00  2.430          H  
ATOM    690  N   ALA A  44      13.997  16.251 -16.572  1.00  1.030          N  
ATOM    691  CA  ALA A  44      13.659  14.981 -15.956  1.00  0.930          C  
ATOM    692  C   ALA A  44      14.164  14.865 -14.539  1.00  0.770          C  
ATOM    693  O   ALA A  44      13.584  14.133 -13.739  1.00  0.830          O  
ATOM    694  CB  ALA A  44      14.222  13.839 -16.774  1.00  1.340          C  
ATOM    695  H   ALA A  44      14.471  16.215 -17.462  1.00  1.240          H  
ATOM    696  HA  ALA A  44      12.579  14.897 -15.942  1.00  1.120          H  
ATOM    697 1HB  ALA A  44      13.929  12.889 -16.322  1.00  1.610          H  
ATOM    698 2HB  ALA A  44      13.835  13.893 -17.790  1.00  1.610          H  
ATOM    699 3HB  ALA A  44      15.310  13.911 -16.795  1.00  1.610          H  
ATOM    700  N   LEU A  45      15.233  15.561 -14.168  1.00  0.740          N  
ATOM    701  CA  LEU A  45      15.662  15.379 -12.790  1.00  0.710          C  
ATOM    702  C   LEU A  45      14.545  15.763 -11.814  1.00  0.620          C  
ATOM    703  O   LEU A  45      14.353  15.106 -10.786  1.00  0.590          O  
ATOM    704  CB  LEU A  45      16.845  16.281 -12.448  1.00  1.010          C  
ATOM    705  CG  LEU A  45      18.200  16.036 -13.065  1.00  1.010          C  
ATOM    706  CD1 LEU A  45      19.106  17.207 -12.639  1.00  1.010          C  
ATOM    707  CD2 LEU A  45      18.775  14.706 -12.586  1.00  1.010          C  
ATOM    708  H   LEU A  45      15.734  16.177 -14.822  1.00  0.890          H  
ATOM    709  HA  LEU A  45      15.908  14.332 -12.632  1.00  0.850          H  
ATOM    710 1HB  LEU A  45      16.565  17.300 -12.710  1.00  1.210          H  
ATOM    711 2HB  LEU A  45      16.982  16.236 -11.400  1.00  1.210          H  
ATOM    712  HG  LEU A  45      18.118  16.038 -14.155  1.00  1.210          H  
ATOM    713 1HD1 LEU A  45      20.095  17.084 -13.075  1.00  1.210          H  
ATOM    714 2HD1 LEU A  45      18.678  18.146 -12.975  1.00  1.210          H  
ATOM    715 3HD1 LEU A  45      19.189  17.227 -11.553  1.00  1.210          H  
ATOM    716 1HD2 LEU A  45      19.762  14.561 -13.026  1.00  1.210          H  
ATOM    717 2HD2 LEU A  45      18.861  14.715 -11.498  1.00  1.210          H  
ATOM    718 3HD2 LEU A  45      18.129  13.887 -12.889  1.00  1.210          H  
ATOM    719  N   ARG A  46      13.806  16.831 -12.131  1.00  0.680          N  
ATOM    720  CA  ARG A  46      12.750  17.296 -11.255  1.00  0.670          C  
ATOM    721  C   ARG A  46      11.546  16.390 -11.377  1.00  0.570          C  
ATOM    722  O   ARG A  46      10.940  15.988 -10.380  1.00  0.520          O  
ATOM    723  CB  ARG A  46      12.324  18.712 -11.603  1.00  0.940          C  
ATOM    724  CG  ARG A  46      11.277  19.291 -10.668  1.00  0.940          C  
ATOM    725  CD  ARG A  46      10.878  20.653 -11.039  1.00  0.940          C  
ATOM    726  NE  ARG A  46       9.856  21.163 -10.137  1.00  0.940          N  
ATOM    727  CZ  ARG A  46       8.533  20.923 -10.226  1.00  0.940          C  
ATOM    728  NH1 ARG A  46       8.039  20.156 -11.183  1.00  0.940          N  
ATOM    729  NH2 ARG A  46       7.746  21.478  -9.329  1.00  0.940          N  
ATOM    730  H   ARG A  46      13.944  17.296 -13.030  1.00  0.820          H  
ATOM    731  HA  ARG A  46      13.109  17.272 -10.225  1.00  0.800          H  
ATOM    732 1HB  ARG A  46      13.189  19.368 -11.585  1.00  1.130          H  
ATOM    733 2HB  ARG A  46      11.919  18.730 -12.618  1.00  1.130          H  
ATOM    734 1HG  ARG A  46      10.397  18.653 -10.634  1.00  1.130          H  
ATOM    735 2HG  ARG A  46      11.706  19.366  -9.681  1.00  1.130          H  
ATOM    736 1HD  ARG A  46      11.746  21.311 -10.967  1.00  1.130          H  
ATOM    737 2HD  ARG A  46      10.494  20.672 -12.057  1.00  1.130          H  
ATOM    738  HE  ARG A  46      10.148  21.781  -9.362  1.00  1.130          H  
ATOM    739 1HH1 ARG A  46       8.663  19.741 -11.855  1.00  1.130          H  
ATOM    740 2HH1 ARG A  46       7.045  19.987 -11.238  1.00  1.130          H  
ATOM    741 1HH2 ARG A  46       8.183  22.077  -8.609  1.00  1.130          H  
ATOM    742 2HH2 ARG A  46       6.750  21.331  -9.350  1.00  1.130          H  
ATOM    743  N   PHE A  47      11.190  16.070 -12.617  1.00  0.610          N  
ATOM    744  CA  PHE A  47       9.988  15.287 -12.854  1.00  0.590          C  
ATOM    745  C   PHE A  47      10.078  13.892 -12.261  1.00  0.510          C  
ATOM    746  O   PHE A  47       9.089  13.398 -11.708  1.00  0.510          O  
ATOM    747  CB  PHE A  47       9.689  15.184 -14.341  1.00  0.830          C  
ATOM    748  CG  PHE A  47       9.208  16.456 -14.938  1.00  0.830          C  
ATOM    749  CD1 PHE A  47      10.061  17.235 -15.686  1.00  0.830          C  
ATOM    750  CD2 PHE A  47       7.903  16.887 -14.752  1.00  0.830          C  
ATOM    751  CE1 PHE A  47       9.641  18.420 -16.242  1.00  0.830          C  
ATOM    752  CE2 PHE A  47       7.470  18.074 -15.308  1.00  0.830          C  
ATOM    753  CZ  PHE A  47       8.343  18.842 -16.054  1.00  0.830          C  
ATOM    754  H   PHE A  47      11.754  16.425 -13.395  1.00  0.730          H  
ATOM    755  HA  PHE A  47       9.155  15.802 -12.377  1.00  0.710          H  
ATOM    756 1HB  PHE A  47      10.574  14.869 -14.864  1.00  1.000          H  
ATOM    757 2HB  PHE A  47       8.930  14.429 -14.499  1.00  1.000          H  
ATOM    758  HD1 PHE A  47      11.070  16.903 -15.835  1.00  1.000          H  
ATOM    759  HD2 PHE A  47       7.216  16.278 -14.161  1.00  1.000          H  
ATOM    760  HE1 PHE A  47      10.332  19.021 -16.830  1.00  1.000          H  
ATOM    761  HE2 PHE A  47       6.441  18.407 -15.159  1.00  1.000          H  
ATOM    762  HZ  PHE A  47       8.005  19.780 -16.493  1.00  1.000          H  
ATOM    763  N   GLN A  48      11.240  13.241 -12.369  1.00  0.510          N  
ATOM    764  CA  GLN A  48      11.356  11.907 -11.813  1.00  0.520          C  
ATOM    765  C   GLN A  48      11.270  11.928 -10.302  1.00  0.460          C  
ATOM    766  O   GLN A  48      10.605  11.068  -9.725  1.00  0.500          O  
ATOM    767  CB  GLN A  48      12.651  11.237 -12.258  1.00  0.720          C  
ATOM    768  CG  GLN A  48      12.834   9.779 -11.769  1.00  0.720          C  
ATOM    769  CD  GLN A  48      11.759   8.796 -12.266  1.00  0.720          C  
ATOM    770  OE1 GLN A  48      11.332   8.805 -13.432  1.00  0.720          O  
ATOM    771  NE2 GLN A  48      11.324   7.922 -11.369  1.00  0.720          N  
ATOM    772  H   GLN A  48      12.042  13.663 -12.846  1.00  0.610          H  
ATOM    773  HA  GLN A  48      10.522  11.314 -12.183  1.00  0.620          H  
ATOM    774 1HB  GLN A  48      12.704  11.245 -13.346  1.00  0.870          H  
ATOM    775 2HB  GLN A  48      13.497  11.827 -11.894  1.00  0.870          H  
ATOM    776 1HG  GLN A  48      13.799   9.423 -12.124  1.00  0.870          H  
ATOM    777 2HG  GLN A  48      12.820   9.767 -10.677  1.00  0.870          H  
ATOM    778 1HE2 GLN A  48      10.632   7.241 -11.620  1.00  0.870          H  
ATOM    779 2HE2 GLN A  48      11.690   7.937 -10.435  1.00  0.870          H  
ATOM    780  N   LEU A  49      11.899  12.908  -9.639  1.00  0.410          N  
ATOM    781  CA  LEU A  49      11.799  12.953  -8.187  1.00  0.380          C  
ATOM    782  C   LEU A  49      10.351  13.217  -7.796  1.00  0.360          C  
ATOM    783  O   LEU A  49       9.859  12.659  -6.814  1.00  0.360          O  
ATOM    784  CB  LEU A  49      12.726  14.022  -7.632  1.00  0.540          C  
ATOM    785  CG  LEU A  49      14.247  13.748  -7.790  1.00  0.540          C  
ATOM    786  CD1 LEU A  49      14.938  14.936  -7.408  1.00  0.540          C  
ATOM    787  CD2 LEU A  49      14.746  12.623  -6.909  1.00  0.540          C  
ATOM    788  H   LEU A  49      12.489  13.592 -10.128  1.00  0.490          H  
ATOM    789  HA  LEU A  49      12.083  11.985  -7.787  1.00  0.460          H  
ATOM    790 1HB  LEU A  49      12.512  14.956  -8.156  1.00  0.650          H  
ATOM    791 2HB  LEU A  49      12.511  14.164  -6.573  1.00  0.650          H  
ATOM    792  HG  LEU A  49      14.463  13.515  -8.832  1.00  0.650          H  
ATOM    793 1HD1 LEU A  49      15.999  14.761  -7.526  1.00  0.650          H  
ATOM    794 2HD1 LEU A  49      14.618  15.761  -8.046  1.00  0.650          H  
ATOM    795 3HD1 LEU A  49      14.711  15.151  -6.379  1.00  0.650          H  
ATOM    796 1HD2 LEU A  49      15.817  12.500  -7.060  1.00  0.650          H  
ATOM    797 2HD2 LEU A  49      14.569  12.882  -5.876  1.00  0.650          H  
ATOM    798 3HD2 LEU A  49      14.245  11.693  -7.157  1.00  0.650          H  
ATOM    799  N   GLY A  50       9.663  14.052  -8.586  1.00  0.360          N  
ATOM    800  CA  GLY A  50       8.268  14.395  -8.368  1.00  0.370          C  
ATOM    801  C   GLY A  50       7.422  13.134  -8.359  1.00  0.380          C  
ATOM    802  O   GLY A  50       6.625  12.915  -7.438  1.00  0.390          O  
ATOM    803  H   GLY A  50      10.149  14.514  -9.362  1.00  0.430          H  
ATOM    804 1HA  GLY A  50       8.159  14.927  -7.425  1.00  0.440          H  
ATOM    805 2HA  GLY A  50       7.938  15.060  -9.168  1.00  0.440          H  
ATOM    806  N   ARG A  51       7.583  12.307  -9.399  1.00  0.410          N  
ATOM    807  CA  ARG A  51       6.847  11.056  -9.508  1.00  0.440          C  
ATOM    808  C   ARG A  51       7.124  10.146  -8.317  1.00  0.430          C  
ATOM    809  O   ARG A  51       6.196   9.536  -7.775  1.00  0.430          O  
ATOM    810  CB  ARG A  51       7.209  10.340 -10.806  1.00  0.600          C  
ATOM    811  CG  ARG A  51       6.610  10.965 -12.075  1.00  0.600          C  
ATOM    812  CD  ARG A  51       6.764  10.079 -13.276  1.00  0.600          C  
ATOM    813  NE  ARG A  51       8.161   9.998 -13.753  1.00  0.600          N  
ATOM    814  CZ  ARG A  51       8.726  10.833 -14.668  1.00  0.600          C  
ATOM    815  NH1 ARG A  51       8.026  11.808 -15.221  1.00  0.600          N  
ATOM    816  NH2 ARG A  51       9.989  10.657 -15.018  1.00  0.600          N  
ATOM    817  H   ARG A  51       8.233  12.585 -10.143  1.00  0.490          H  
ATOM    818  HA  ARG A  51       5.784  11.286  -9.528  1.00  0.530          H  
ATOM    819 1HB  ARG A  51       8.294  10.344 -10.924  1.00  0.720          H  
ATOM    820 2HB  ARG A  51       6.889   9.301 -10.752  1.00  0.720          H  
ATOM    821 1HG  ARG A  51       5.548  11.149 -11.919  1.00  0.720          H  
ATOM    822 2HG  ARG A  51       7.111  11.907 -12.279  1.00  0.720          H  
ATOM    823 1HD  ARG A  51       6.446   9.071 -13.009  1.00  0.720          H  
ATOM    824 2HD  ARG A  51       6.135  10.441 -14.084  1.00  0.720          H  
ATOM    825  HE  ARG A  51       8.750   9.262 -13.374  1.00  0.720          H  
ATOM    826 1HH1 ARG A  51       7.062  11.951 -14.966  1.00  0.720          H  
ATOM    827 2HH1 ARG A  51       8.451  12.402 -15.917  1.00  0.720          H  
ATOM    828 1HH2 ARG A  51      10.532   9.898 -14.586  1.00  0.720          H  
ATOM    829 2HH2 ARG A  51      10.422  11.261 -15.695  1.00  0.720          H  
ATOM    830  N   VAL A  52       8.381  10.092  -7.876  1.00  0.440          N  
ATOM    831  CA  VAL A  52       8.732   9.270  -6.732  1.00  0.460          C  
ATOM    832  C   VAL A  52       8.024   9.742  -5.467  1.00  0.420          C  
ATOM    833  O   VAL A  52       7.492   8.908  -4.733  1.00  0.410          O  
ATOM    834  CB  VAL A  52      10.256   9.240  -6.519  1.00  0.640          C  
ATOM    835  CG1 VAL A  52      10.589   8.566  -5.214  1.00  0.640          C  
ATOM    836  CG2 VAL A  52      10.908   8.487  -7.655  1.00  0.640          C  
ATOM    837  H   VAL A  52       9.110  10.597  -8.394  1.00  0.530          H  
ATOM    838  HA  VAL A  52       8.408   8.251  -6.940  1.00  0.550          H  
ATOM    839  HB  VAL A  52      10.635  10.255  -6.492  1.00  0.760          H  
ATOM    840 1HG1 VAL A  52      11.665   8.549  -5.086  1.00  0.760          H  
ATOM    841 2HG1 VAL A  52      10.143   9.110  -4.397  1.00  0.760          H  
ATOM    842 3HG1 VAL A  52      10.211   7.544  -5.217  1.00  0.760          H  
ATOM    843 1HG2 VAL A  52      11.988   8.475  -7.511  1.00  0.760          H  
ATOM    844 2HG2 VAL A  52      10.530   7.466  -7.674  1.00  0.760          H  
ATOM    845 3HG2 VAL A  52      10.676   8.966  -8.591  1.00  0.760          H  
ATOM    846  N   LEU A  53       8.001  11.057  -5.212  1.00  0.410          N  
ATOM    847  CA  LEU A  53       7.343  11.581  -4.018  1.00  0.400          C  
ATOM    848  C   LEU A  53       5.860  11.253  -4.033  1.00  0.380          C  
ATOM    849  O   LEU A  53       5.299  10.881  -2.998  1.00  0.400          O  
ATOM    850  CB  LEU A  53       7.501  13.102  -3.961  1.00  0.560          C  
ATOM    851  CG  LEU A  53       8.916  13.605  -3.760  1.00  0.560          C  
ATOM    852  CD1 LEU A  53       8.948  15.098  -3.948  1.00  0.560          C  
ATOM    853  CD2 LEU A  53       9.448  13.235  -2.393  1.00  0.560          C  
ATOM    854  H   LEU A  53       8.504  11.686  -5.849  1.00  0.490          H  
ATOM    855  HA  LEU A  53       7.781  11.113  -3.146  1.00  0.480          H  
ATOM    856 1HB  LEU A  53       7.140  13.514  -4.905  1.00  0.680          H  
ATOM    857 2HB  LEU A  53       6.880  13.491  -3.156  1.00  0.680          H  
ATOM    858  HG  LEU A  53       9.526  13.166  -4.508  1.00  0.680          H  
ATOM    859 1HD1 LEU A  53       9.960  15.454  -3.862  1.00  0.680          H  
ATOM    860 2HD1 LEU A  53       8.576  15.329  -4.940  1.00  0.680          H  
ATOM    861 3HD1 LEU A  53       8.322  15.579  -3.206  1.00  0.680          H  
ATOM    862 1HD2 LEU A  53      10.426  13.588  -2.307  1.00  0.680          H  
ATOM    863 2HD2 LEU A  53       8.851  13.698  -1.649  1.00  0.680          H  
ATOM    864 3HD2 LEU A  53       9.457  12.167  -2.243  1.00  0.680          H  
ATOM    865  N   VAL A  54       5.222  11.349  -5.204  1.00  0.350          N  
ATOM    866  CA  VAL A  54       3.806  11.026  -5.290  1.00  0.340          C  
ATOM    867  C   VAL A  54       3.576   9.564  -4.965  1.00  0.350          C  
ATOM    868  O   VAL A  54       2.659   9.235  -4.208  1.00  0.370          O  
ATOM    869  CB  VAL A  54       3.232  11.344  -6.683  1.00  0.480          C  
ATOM    870  CG1 VAL A  54       1.790  10.793  -6.813  1.00  0.480          C  
ATOM    871  CG2 VAL A  54       3.238  12.849  -6.885  1.00  0.480          C  
ATOM    872  H   VAL A  54       5.733  11.703  -6.024  1.00  0.420          H  
ATOM    873  HA  VAL A  54       3.273  11.630  -4.556  1.00  0.410          H  
ATOM    874  HB  VAL A  54       3.852  10.868  -7.447  1.00  0.580          H  
ATOM    875 1HG1 VAL A  54       1.402  11.030  -7.802  1.00  0.580          H  
ATOM    876 2HG1 VAL A  54       1.783   9.716  -6.683  1.00  0.580          H  
ATOM    877 3HG1 VAL A  54       1.152  11.250  -6.055  1.00  0.580          H  
ATOM    878 1HG2 VAL A  54       2.846  13.088  -7.872  1.00  0.580          H  
ATOM    879 2HG2 VAL A  54       2.619  13.319  -6.122  1.00  0.580          H  
ATOM    880 3HG2 VAL A  54       4.251  13.225  -6.801  1.00  0.580          H  
ATOM    881  N   LEU A  55       4.393   8.680  -5.541  1.00  0.350          N  
ATOM    882  CA  LEU A  55       4.243   7.267  -5.266  1.00  0.380          C  
ATOM    883  C   LEU A  55       4.494   6.975  -3.799  1.00  0.400          C  
ATOM    884  O   LEU A  55       3.776   6.167  -3.209  1.00  0.410          O  
ATOM    885  CB  LEU A  55       5.207   6.462  -6.133  1.00  0.520          C  
ATOM    886  CG  LEU A  55       4.906   6.450  -7.654  1.00  0.520          C  
ATOM    887  CD1 LEU A  55       6.085   5.812  -8.374  1.00  0.520          C  
ATOM    888  CD2 LEU A  55       3.606   5.674  -7.942  1.00  0.520          C  
ATOM    889  H   LEU A  55       5.116   9.002  -6.193  1.00  0.420          H  
ATOM    890  HA  LEU A  55       3.222   6.982  -5.483  1.00  0.460          H  
ATOM    891 1HB  LEU A  55       6.207   6.881  -5.999  1.00  0.620          H  
ATOM    892 2HB  LEU A  55       5.215   5.434  -5.779  1.00  0.620          H  
ATOM    893  HG  LEU A  55       4.798   7.470  -8.014  1.00  0.620          H  
ATOM    894 1HD1 LEU A  55       5.898   5.811  -9.447  1.00  0.620          H  
ATOM    895 2HD1 LEU A  55       6.988   6.388  -8.165  1.00  0.620          H  
ATOM    896 3HD1 LEU A  55       6.218   4.789  -8.027  1.00  0.620          H  
ATOM    897 1HD2 LEU A  55       3.423   5.675  -9.016  1.00  0.620          H  
ATOM    898 2HD2 LEU A  55       3.708   4.647  -7.592  1.00  0.620          H  
ATOM    899 3HD2 LEU A  55       2.764   6.138  -7.447  1.00  0.620          H  
ATOM    900  N   TYR A  56       5.480   7.643  -3.187  1.00  0.420          N  
ATOM    901  CA  TYR A  56       5.753   7.436  -1.778  1.00  0.450          C  
ATOM    902  C   TYR A  56       4.552   7.779  -0.932  1.00  0.420          C  
ATOM    903  O   TYR A  56       4.210   7.022  -0.031  1.00  0.430          O  
ATOM    904  CB  TYR A  56       6.916   8.303  -1.303  1.00  0.620          C  
ATOM    905  CG  TYR A  56       8.335   7.848  -1.614  1.00  0.620          C  
ATOM    906  CD1 TYR A  56       8.654   6.526  -1.935  1.00  0.620          C  
ATOM    907  CD2 TYR A  56       9.345   8.780  -1.527  1.00  0.620          C  
ATOM    908  CE1 TYR A  56       9.952   6.179  -2.177  1.00  0.620          C  
ATOM    909  CE2 TYR A  56      10.630   8.425  -1.754  1.00  0.620          C  
ATOM    910  CZ  TYR A  56      10.944   7.127  -2.090  1.00  0.620          C  
ATOM    911  OH  TYR A  56      12.250   6.761  -2.329  1.00  0.620          O  
ATOM    912  H   TYR A  56       6.081   8.271  -3.729  1.00  0.500          H  
ATOM    913  HA  TYR A  56       5.956   6.385  -1.609  1.00  0.540          H  
ATOM    914 1HB  TYR A  56       6.799   9.276  -1.759  1.00  0.740          H  
ATOM    915 2HB  TYR A  56       6.826   8.465  -0.249  1.00  0.740          H  
ATOM    916  HD1 TYR A  56       7.900   5.758  -2.005  1.00  0.740          H  
ATOM    917  HD2 TYR A  56       9.122   9.801  -1.270  1.00  0.740          H  
ATOM    918  HE1 TYR A  56      10.202   5.150  -2.432  1.00  0.740          H  
ATOM    919  HE2 TYR A  56      11.402   9.169  -1.668  1.00  0.740          H  
ATOM    920  HH  TYR A  56      12.827   7.518  -2.200  1.00  0.740          H  
ATOM    921  N   ILE A  57       3.887   8.895  -1.226  1.00  0.420          N  
ATOM    922  CA  ILE A  57       2.712   9.295  -0.463  1.00  0.450          C  
ATOM    923  C   ILE A  57       1.573   8.302  -0.638  1.00  0.430          C  
ATOM    924  O   ILE A  57       0.937   7.898   0.344  1.00  0.440          O  
ATOM    925  CB  ILE A  57       2.254  10.712  -0.860  1.00  0.620          C  
ATOM    926  CG1 ILE A  57       3.336  11.720  -0.396  1.00  0.620          C  
ATOM    927  CG2 ILE A  57       0.866  11.024  -0.228  1.00  0.620          C  
ATOM    928  CD1 ILE A  57       3.211  13.120  -0.976  1.00  0.620          C  
ATOM    929  H   ILE A  57       4.256   9.505  -1.966  1.00  0.500          H  
ATOM    930  HA  ILE A  57       2.983   9.314   0.590  1.00  0.540          H  
ATOM    931  HB  ILE A  57       2.188  10.778  -1.951  1.00  0.740          H  
ATOM    932 1HG1 ILE A  57       3.296  11.795   0.688  1.00  0.740          H  
ATOM    933 2HG1 ILE A  57       4.304  11.324  -0.672  1.00  0.740          H  
ATOM    934 1HG2 ILE A  57       0.546  12.021  -0.506  1.00  0.740          H  
ATOM    935 2HG2 ILE A  57       0.117  10.314  -0.574  1.00  0.740          H  
ATOM    936 3HG2 ILE A  57       0.947  10.960   0.855  1.00  0.740          H  
ATOM    937 1HD1 ILE A  57       4.018  13.740  -0.593  1.00  0.740          H  
ATOM    938 2HD1 ILE A  57       3.282  13.064  -2.065  1.00  0.740          H  
ATOM    939 3HD1 ILE A  57       2.264  13.563  -0.697  1.00  0.740          H  
ATOM    940  N   LEU A  58       1.298   7.914  -1.884  1.00  0.400          N  
ATOM    941  CA  LEU A  58       0.215   6.987  -2.149  1.00  0.420          C  
ATOM    942  C   LEU A  58       0.461   5.640  -1.487  1.00  0.410          C  
ATOM    943  O   LEU A  58      -0.461   5.053  -0.897  1.00  0.450          O  
ATOM    944  CB  LEU A  58       0.094   6.769  -3.663  1.00  0.580          C  
ATOM    945  CG  LEU A  58      -0.381   7.970  -4.521  1.00  0.580          C  
ATOM    946  CD1 LEU A  58      -0.207   7.602  -5.989  1.00  0.580          C  
ATOM    947  CD2 LEU A  58      -1.833   8.315  -4.218  1.00  0.580          C  
ATOM    948  H   LEU A  58       1.849   8.291  -2.664  1.00  0.480          H  
ATOM    949  HA  LEU A  58      -0.703   7.400  -1.741  1.00  0.500          H  
ATOM    950 1HB  LEU A  58       1.081   6.478  -4.035  1.00  0.700          H  
ATOM    951 2HB  LEU A  58      -0.588   5.941  -3.836  1.00  0.700          H  
ATOM    952  HG  LEU A  58       0.236   8.837  -4.310  1.00  0.700          H  
ATOM    953 1HD1 LEU A  58      -0.516   8.440  -6.612  1.00  0.700          H  
ATOM    954 2HD1 LEU A  58       0.841   7.378  -6.181  1.00  0.700          H  
ATOM    955 3HD1 LEU A  58      -0.814   6.731  -6.225  1.00  0.700          H  
ATOM    956 1HD2 LEU A  58      -2.136   9.156  -4.841  1.00  0.700          H  
ATOM    957 2HD2 LEU A  58      -2.467   7.456  -4.435  1.00  0.700          H  
ATOM    958 3HD2 LEU A  58      -1.946   8.592  -3.175  1.00  0.700          H  
ATOM    959  N   ASN A  59       1.712   5.172  -1.529  1.00  0.370          N  
ATOM    960  CA  ASN A  59       2.052   3.892  -0.951  1.00  0.350          C  
ATOM    961  C   ASN A  59       2.020   3.994   0.554  1.00  0.340          C  
ATOM    962  O   ASN A  59       1.403   3.173   1.221  1.00  0.360          O  
ATOM    963  CB  ASN A  59       3.420   3.457  -1.424  1.00  0.500          C  
ATOM    964  CG  ASN A  59       3.432   3.082  -2.877  1.00  0.500          C  
ATOM    965  OD1 ASN A  59       2.395   2.777  -3.480  1.00  0.500          O  
ATOM    966  ND2 ASN A  59       4.597   3.103  -3.466  1.00  0.500          N  
ATOM    967  H   ASN A  59       2.435   5.689  -2.034  1.00  0.440          H  
ATOM    968  HA  ASN A  59       1.310   3.156  -1.256  1.00  0.420          H  
ATOM    969 1HB  ASN A  59       4.126   4.276  -1.269  1.00  0.600          H  
ATOM    970 2HB  ASN A  59       3.762   2.610  -0.830  1.00  0.600          H  
ATOM    971 1HD2 ASN A  59       4.668   2.870  -4.434  1.00  0.600          H  
ATOM    972 2HD2 ASN A  59       5.416   3.357  -2.955  1.00  0.600          H  
ATOM    973  N   TYR A  60       2.575   5.067   1.104  1.00  0.330          N  
ATOM    974  CA  TYR A  60       2.635   5.265   2.536  1.00  0.330          C  
ATOM    975  C   TYR A  60       1.255   5.136   3.137  1.00  0.380          C  
ATOM    976  O   TYR A  60       1.041   4.318   4.033  1.00  0.380          O  
ATOM    977  CB  TYR A  60       3.249   6.635   2.801  1.00  0.460          C  
ATOM    978  CG  TYR A  60       3.355   7.093   4.193  1.00  0.460          C  
ATOM    979  CD1 TYR A  60       4.368   6.619   4.993  1.00  0.460          C  
ATOM    980  CD2 TYR A  60       2.473   8.039   4.663  1.00  0.460          C  
ATOM    981  CE1 TYR A  60       4.488   7.093   6.275  1.00  0.460          C  
ATOM    982  CE2 TYR A  60       2.592   8.517   5.943  1.00  0.460          C  
ATOM    983  CZ  TYR A  60       3.601   8.046   6.752  1.00  0.460          C  
ATOM    984  OH  TYR A  60       3.735   8.522   8.038  1.00  0.460          O  
ATOM    985  H   TYR A  60       3.047   5.757   0.524  1.00  0.400          H  
ATOM    986  HA  TYR A  60       3.272   4.503   2.976  1.00  0.400          H  
ATOM    987 1HB  TYR A  60       4.241   6.636   2.398  1.00  0.550          H  
ATOM    988 2HB  TYR A  60       2.687   7.382   2.249  1.00  0.550          H  
ATOM    989  HD1 TYR A  60       5.072   5.874   4.615  1.00  0.550          H  
ATOM    990  HD2 TYR A  60       1.690   8.409   4.016  1.00  0.550          H  
ATOM    991  HE1 TYR A  60       5.276   6.723   6.912  1.00  0.550          H  
ATOM    992  HE2 TYR A  60       1.897   9.267   6.314  1.00  0.550          H  
ATOM    993  HH  TYR A  60       4.478   8.082   8.468  1.00  0.550          H  
ATOM    994  N   TYR A  61       0.278   5.865   2.604  1.00  0.420          N  
ATOM    995  CA  TYR A  61      -1.036   5.751   3.200  1.00  0.500          C  
ATOM    996  C   TYR A  61      -1.717   4.423   2.897  1.00  0.480          C  
ATOM    997  O   TYR A  61      -2.409   3.886   3.766  1.00  0.490          O  
ATOM    998  CB  TYR A  61      -1.896   6.940   2.823  1.00  0.670          C  
ATOM    999  CG  TYR A  61      -1.447   8.163   3.571  1.00  0.670          C  
ATOM   1000  CD1 TYR A  61      -0.842   9.210   2.904  1.00  0.670          C  
ATOM   1001  CD2 TYR A  61      -1.614   8.218   4.954  1.00  0.670          C  
ATOM   1002  CE1 TYR A  61      -0.411  10.313   3.609  1.00  0.670          C  
ATOM   1003  CE2 TYR A  61      -1.181   9.313   5.653  1.00  0.670          C  
ATOM   1004  CZ  TYR A  61      -0.582  10.362   4.986  1.00  0.670          C  
ATOM   1005  OH  TYR A  61      -0.144  11.463   5.684  1.00  0.670          O  
ATOM   1006  H   TYR A  61       0.472   6.519   1.835  1.00  0.500          H  
ATOM   1007  HA  TYR A  61      -0.904   5.791   4.274  1.00  0.600          H  
ATOM   1008 1HB  TYR A  61      -1.811   7.132   1.749  1.00  0.800          H  
ATOM   1009 2HB  TYR A  61      -2.940   6.745   3.057  1.00  0.800          H  
ATOM   1010  HD1 TYR A  61      -0.704   9.164   1.825  1.00  0.800          H  
ATOM   1011  HD2 TYR A  61      -2.086   7.390   5.486  1.00  0.800          H  
ATOM   1012  HE1 TYR A  61       0.065  11.142   3.090  1.00  0.800          H  
ATOM   1013  HE2 TYR A  61      -1.310   9.356   6.735  1.00  0.800          H  
ATOM   1014  HH  TYR A  61      -0.301  11.332   6.622  1.00  0.800          H  
ATOM   1015  N   THR A  62      -1.511   3.844   1.712  1.00  0.480          N  
ATOM   1016  CA  THR A  62      -2.140   2.566   1.413  1.00  0.510          C  
ATOM   1017  C   THR A  62      -1.679   1.524   2.429  1.00  0.460          C  
ATOM   1018  O   THR A  62      -2.489   0.761   2.972  1.00  0.520          O  
ATOM   1019  CB  THR A  62      -1.787   2.089  -0.015  1.00  0.700          C  
ATOM   1020  OG1 THR A  62      -2.275   3.040  -0.975  1.00  0.700          O  
ATOM   1021  CG2 THR A  62      -2.424   0.724  -0.292  1.00  0.700          C  
ATOM   1022  H   THR A  62      -0.963   4.306   0.980  1.00  0.580          H  
ATOM   1023  HA  THR A  62      -3.220   2.678   1.495  1.00  0.610          H  
ATOM   1024  HB  THR A  62      -0.703   2.012  -0.114  1.00  0.840          H  
ATOM   1025  HG1 THR A  62      -1.726   3.855  -0.932  1.00  0.840          H  
ATOM   1026 1HG2 THR A  62      -2.168   0.409  -1.301  1.00  0.840          H  
ATOM   1027 2HG2 THR A  62      -2.057  -0.018   0.418  1.00  0.840          H  
ATOM   1028 3HG2 THR A  62      -3.506   0.805  -0.200  1.00  0.840          H  
ATOM   1029  N   LEU A  63      -0.371   1.496   2.686  1.00  0.380          N  
ATOM   1030  CA  LEU A  63       0.254   0.559   3.601  1.00  0.360          C  
ATOM   1031  C   LEU A  63      -0.280   0.761   5.019  1.00  0.370          C  
ATOM   1032  O   LEU A  63      -0.630  -0.200   5.711  1.00  0.430          O  
ATOM   1033  CB  LEU A  63       1.750   0.850   3.585  1.00  0.510          C  
ATOM   1034  CG  LEU A  63       2.534   0.551   2.295  1.00  0.510          C  
ATOM   1035  CD1 LEU A  63       3.840   1.257   2.396  1.00  0.510          C  
ATOM   1036  CD2 LEU A  63       2.794  -0.908   2.128  1.00  0.510          C  
ATOM   1037  H   LEU A  63       0.225   2.161   2.186  1.00  0.460          H  
ATOM   1038  HA  LEU A  63       0.041  -0.456   3.275  1.00  0.430          H  
ATOM   1039 1HB  LEU A  63       1.886   1.902   3.806  1.00  0.610          H  
ATOM   1040 2HB  LEU A  63       2.203   0.276   4.366  1.00  0.610          H  
ATOM   1041  HG  LEU A  63       1.984   0.908   1.439  1.00  0.610          H  
ATOM   1042 1HD1 LEU A  63       4.394   1.081   1.492  1.00  0.610          H  
ATOM   1043 2HD1 LEU A  63       3.668   2.312   2.508  1.00  0.610          H  
ATOM   1044 3HD1 LEU A  63       4.393   0.893   3.250  1.00  0.610          H  
ATOM   1045 1HD2 LEU A  63       3.366  -1.071   1.217  1.00  0.610          H  
ATOM   1046 2HD2 LEU A  63       3.368  -1.263   2.975  1.00  0.610          H  
ATOM   1047 3HD2 LEU A  63       1.852  -1.449   2.062  1.00  0.610          H  
ATOM   1048  N   ILE A  64      -0.419   2.023   5.436  1.00  0.360          N  
ATOM   1049  CA  ILE A  64      -0.920   2.344   6.769  1.00  0.410          C  
ATOM   1050  C   ILE A  64      -2.328   1.875   6.998  1.00  0.490          C  
ATOM   1051  O   ILE A  64      -2.611   1.278   8.041  1.00  0.490          O  
ATOM   1052  CB  ILE A  64      -0.848   3.860   7.039  1.00  0.550          C  
ATOM   1053  CG1 ILE A  64       0.627   4.258   7.157  1.00  0.550          C  
ATOM   1054  CG2 ILE A  64      -1.687   4.250   8.300  1.00  0.550          C  
ATOM   1055  CD1 ILE A  64       0.895   5.716   7.095  1.00  0.550          C  
ATOM   1056  H   ILE A  64      -0.091   2.780   4.829  1.00  0.430          H  
ATOM   1057  HA  ILE A  64      -0.283   1.845   7.494  1.00  0.490          H  
ATOM   1058  HB  ILE A  64      -1.248   4.388   6.179  1.00  0.660          H  
ATOM   1059 1HG1 ILE A  64       1.000   3.897   8.110  1.00  0.660          H  
ATOM   1060 2HG1 ILE A  64       1.186   3.774   6.371  1.00  0.660          H  
ATOM   1061 1HG2 ILE A  64      -1.635   5.319   8.464  1.00  0.660          H  
ATOM   1062 2HG2 ILE A  64      -2.731   3.984   8.166  1.00  0.660          H  
ATOM   1063 3HG2 ILE A  64      -1.295   3.729   9.175  1.00  0.660          H  
ATOM   1064 1HD1 ILE A  64       1.956   5.855   7.196  1.00  0.660          H  
ATOM   1065 2HD1 ILE A  64       0.565   6.109   6.137  1.00  0.660          H  
ATOM   1066 3HD1 ILE A  64       0.389   6.241   7.892  1.00  0.660          H  
ATOM   1067  N   TYR A  65      -3.220   2.146   6.051  1.00  0.590          N  
ATOM   1068  CA  TYR A  65      -4.600   1.740   6.220  1.00  0.750          C  
ATOM   1069  C   TYR A  65      -4.782   0.237   6.049  1.00  0.740          C  
ATOM   1070  O   TYR A  65      -5.687  -0.344   6.651  1.00  0.850          O  
ATOM   1071  CB  TYR A  65      -5.499   2.566   5.307  1.00  0.990          C  
ATOM   1072  CG  TYR A  65      -5.616   3.994   5.826  1.00  0.990          C  
ATOM   1073  CD1 TYR A  65      -4.971   5.039   5.189  1.00  0.990          C  
ATOM   1074  CD2 TYR A  65      -6.351   4.241   6.968  1.00  0.990          C  
ATOM   1075  CE1 TYR A  65      -5.052   6.314   5.692  1.00  0.990          C  
ATOM   1076  CE2 TYR A  65      -6.435   5.519   7.472  1.00  0.990          C  
ATOM   1077  CZ  TYR A  65      -5.785   6.552   6.839  1.00  0.990          C  
ATOM   1078  OH  TYR A  65      -5.865   7.827   7.345  1.00  0.990          O  
ATOM   1079  H   TYR A  65      -2.929   2.666   5.214  1.00  0.710          H  
ATOM   1080  HA  TYR A  65      -4.890   1.967   7.239  1.00  0.900          H  
ATOM   1081 1HB  TYR A  65      -5.075   2.591   4.298  1.00  1.180          H  
ATOM   1082 2HB  TYR A  65      -6.491   2.125   5.253  1.00  1.180          H  
ATOM   1083  HD1 TYR A  65      -4.405   4.861   4.298  1.00  1.180          H  
ATOM   1084  HD2 TYR A  65      -6.862   3.421   7.475  1.00  1.180          H  
ATOM   1085  HE1 TYR A  65      -4.544   7.133   5.187  1.00  1.180          H  
ATOM   1086  HE2 TYR A  65      -7.013   5.712   8.376  1.00  1.180          H  
ATOM   1087  HH  TYR A  65      -6.431   7.829   8.121  1.00  1.180          H  
ATOM   1088  N   SER A  66      -3.920  -0.398   5.244  1.00  0.710          N  
ATOM   1089  CA  SER A  66      -3.961  -1.841   5.045  1.00  0.850          C  
ATOM   1090  C   SER A  66      -3.558  -2.588   6.325  1.00  0.870          C  
ATOM   1091  O   SER A  66      -4.167  -3.600   6.680  1.00  1.010          O  
ATOM   1092  CB  SER A  66      -3.026  -2.234   3.913  1.00  1.130          C  
ATOM   1093  OG  SER A  66      -3.466  -1.707   2.687  1.00  1.130          O  
ATOM   1094  H   SER A  66      -3.237   0.140   4.709  1.00  0.850          H  
ATOM   1095  HA  SER A  66      -4.979  -2.125   4.781  1.00  1.020          H  
ATOM   1096 1HB  SER A  66      -2.022  -1.871   4.127  1.00  1.360          H  
ATOM   1097 2HB  SER A  66      -2.976  -3.318   3.850  1.00  1.360          H  
ATOM   1098  HG  SER A  66      -3.297  -0.745   2.751  1.00  1.360          H  
ATOM   1099  N   LEU A  67      -2.534  -2.073   7.023  1.00  0.870          N  
ATOM   1100  CA  LEU A  67      -2.017  -2.671   8.255  1.00  1.070          C  
ATOM   1101  C   LEU A  67      -2.791  -2.282   9.514  1.00  1.150          C  
ATOM   1102  O   LEU A  67      -3.175  -3.154  10.295  1.00  1.290          O  
ATOM   1103  CB  LEU A  67      -0.558  -2.233   8.433  1.00  1.420          C  
ATOM   1104  CG  LEU A  67       0.226  -2.718   9.668  1.00  1.420          C  
ATOM   1105  CD1 LEU A  67       0.327  -4.236   9.669  1.00  1.420          C  
ATOM   1106  CD2 LEU A  67       1.618  -2.093   9.616  1.00  1.420          C  
ATOM   1107  H   LEU A  67      -2.042  -1.266   6.629  1.00  1.040          H  
ATOM   1108  HA  LEU A  67      -2.068  -3.750   8.138  1.00  1.280          H  
ATOM   1109 1HB  LEU A  67      -0.025  -2.583   7.597  1.00  1.700          H  
ATOM   1110 2HB  LEU A  67      -0.524  -1.141   8.418  1.00  1.700          H  
ATOM   1111  HG  LEU A  67      -0.288  -2.405  10.585  1.00  1.700          H  
ATOM   1112 1HD1 LEU A  67       0.900  -4.565  10.537  1.00  1.700          H  
ATOM   1113 2HD1 LEU A  67      -0.663  -4.685   9.708  1.00  1.700          H  
ATOM   1114 3HD1 LEU A  67       0.835  -4.543   8.766  1.00  1.700          H  
ATOM   1115 1HD2 LEU A  67       2.184  -2.415  10.487  1.00  1.700          H  
ATOM   1116 2HD2 LEU A  67       2.130  -2.411   8.707  1.00  1.700          H  
ATOM   1117 3HD2 LEU A  67       1.530  -1.008   9.622  1.00  1.700          H  
ATOM   1118  N   MET A  68      -2.980  -0.972   9.696  1.00  1.210          N  
ATOM   1119  CA  MET A  68      -3.617  -0.312  10.828  1.00  1.540          C  
ATOM   1120  C   MET A  68      -3.608  -1.141  12.110  1.00  1.620          C  
ATOM   1121  O   MET A  68      -2.632  -1.083  12.861  1.00  1.980          O  
ATOM   1122  OXT MET A  68      -4.691  -1.507  12.569  1.00  2.310          O  
ATOM   1123  CB  MET A  68      -5.032   0.093  10.433  1.00  1.880          C  
ATOM   1124  CG  MET A  68      -5.755   1.013  11.425  1.00  1.880          C  
ATOM   1125  SD  MET A  68      -4.903   2.621  11.654  1.00  1.880          S  
ATOM   1126  CE  MET A  68      -5.130   3.435  10.083  1.00  1.880          C  
ATOM   1127  H   MET A  68      -2.640  -0.338   8.978  1.00  1.450          H  
ATOM   1128  HA  MET A  68      -3.054   0.599  11.028  1.00  1.850          H  
ATOM   1129 1HB  MET A  68      -5.010   0.563   9.454  1.00  2.260          H  
ATOM   1130 2HB  MET A  68      -5.635  -0.811  10.329  1.00  2.260          H  
ATOM   1131 1HG  MET A  68      -6.756   1.205  11.055  1.00  2.260          H  
ATOM   1132 2HG  MET A  68      -5.844   0.533  12.396  1.00  2.260          H  
ATOM   1133 1HE  MET A  68      -4.666   4.421  10.110  1.00  2.260          H  
ATOM   1134 2HE  MET A  68      -4.664   2.851   9.304  1.00  2.260          H  
ATOM   1135 3HE  MET A  68      -6.193   3.539   9.882  1.00  2.260          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 -393.962 37.086 300.573 -26.9677 8.93998 13.388 161.932 -167.248 -0.23261 -1.46766 -144.286 -6.20692 -69.087 -1.06846 0 -7.50491 0 -0.39436 3.68837 25.8605 45.3936 -9.62312 13.8674 5.44545 17.5039 36.6204 -157.75
CYS:NtermProteinFull_1 -4.26075 0.54386 1.76563 -0.0627 0.01712 0.02243 0.81573 -1.01153 -0 -0 -0.24433 0.4091 0 0 0 0 0 0.07012 0.00264 0.24413 0 0 0 3.6196 0 0.14341 2.07446
GLY_2 -0.90389 0.04925 1.08125 -5e-05 0 0 0.29655 -0.5525 -0 -0 0.07478 -0.40141 0 0 0 0 0 -0.07804 0 0 0 0.22024 0 0.83697 0.02221 0.27116 0.91651
THR_3 -4.10446 0.53761 3.8639 -0.11961 0.05825 0.06631 1.76623 -1.91153 -0 -0 -1.60078 -1.18782 0 0 0 -0.76328 0 -0.00217 0.09589 0.0096 0 -0.3149 2.29303 -1.0874 -0.19116 0.35285 -2.23944
LEU_4 -6.15501 0.81851 2.50956 -0.44315 0.15121 0.06935 1.72467 -1.80266 -0 -0 0.55005 0.33297 0 0 0 0 0 -0.03862 0.72588 0.62105 0 0.08536 0 0.18072 -0.35032 0.6477 -0.37272
LYS_5 -2.70221 0.49057 2.23635 -0.31722 0.04772 0.19142 1.21927 -1.08639 -0 -0 1.15406 -0.38822 0 0 0 0 0 0.11238 0.00531 1.35824 0 0.49013 0 -1.5107 0.1533 0.87748 2.33148
GLY_6 -2.71121 0.29074 3.09228 -6e-05 0 0 1.86189 -1.52203 -0.01027 -0.09485 -1.99281 -0.4042 0 0 0 0 0 -0.06044 0 0 0 0.19196 0 0.83697 0.44686 0.91168 0.83652
GLU_7 -2.99553 0.266 3.52859 -0.19318 0.03317 0.27568 1.40618 -1.70941 -0.01027 -0.09485 -0.77058 -0.54608 0 0 0 0 0 0.00826 0.00038 0 2.49656 0.07311 0 -2.7348 1.59451 0.61875 1.24648
HIS_D_8 -4.53694 0.34244 4.21303 -0.59807 0.00574 0.57634 2.02415 -2.22364 -0 -0 -2.0451 -0.35139 0 0 0 0 0 -0.0076 0.0277 0 1.57188 -0.27207 0 -0.45461 1.5673 0.47137 0.31052
PHE_9 -7.87344 0.62006 5.55144 -0.6779 0.05383 0.35317 2.2257 -3.10995 -0.02011 -0.17051 -1.37766 0.01348 0 0 0 0 0 0.01716 0.07553 0 2.24568 0.04259 0 1.0402 0.07721 0.58235 -0.33117
PHE_10 -7.75026 0.58601 5.09175 -1.04187 0.12808 0.41989 2.9383 -3.25973 -0 -0 -0.74726 0.01857 0 0 0 0 0 -0.00192 0.00087 0 1.7617 -0.47217 0 1.0402 -0.01436 0.62634 -0.67586
ALA_11 -4.06919 0.20904 4.28691 -0.02157 0 0 2.29527 -2.4076 -0 -0 -2.54903 -0.35585 0 0 0 0 0 -0.04715 0 0 0 -0.28271 0 1.8394 -0.18962 0.50141 -0.7907
GLN_12 -6.76789 0.33421 5.84998 -0.28751 0.0788 0.22648 2.73779 -3.16592 -0.01224 -0.13035 -2.30315 -0.4972 0 0 0 0 0 -0.04464 0.03577 0 2.71841 -0.07569 0 -0.18838 -0.33437 0.36286 -1.46303
ASN_13 -9.35013 0.84098 7.95742 -0.18246 0.01976 0.25788 3.92439 -4.1772 -0.00398 -0.02509 -3.09459 -0.26852 0 0 0 -0.76328 0 -0.01172 0.01144 0 1.67219 0.41736 0 -0.93687 0.16848 0.52065 -3.02326
ALA_14 -4.91611 0.19861 4.10781 -0.02185 0 0 2.53535 -2.57794 -0.00788 -0.04016 -3.69632 -0.39213 0 0 0 0 0 0.04368 0 0 0 -0.38378 0 1.8394 -0.02426 0.40287 -2.93271
THR_15 -7.29189 0.86573 5.32575 -0.19333 0.07019 0.06559 3.31827 -3.09239 -0 -0 -3.1609 -0.0514 0 0 0 0 0 -0.00087 0.00201 0.06062 0 -0.02269 2.2774 -1.0874 -0.14543 0.29807 -2.76268
ALA_16 -4.88668 0.27969 4.02218 -0.0224 0 0 2.41567 -2.48116 -0 -0 -2.05568 -0.34118 0 0 0 0 0 -0.04208 0 0 0 -0.31679 0 1.8394 -0.10878 0.3179 -1.37992
ILE_17 -6.79223 0.53015 4.72654 -0.49553 0.31982 0.10009 2.5928 -2.70884 -0 -0 -2.73669 -0.00589 0 0 0 0 0 -0.06612 0.09 0.53431 0 -0.4753 0 0.73287 -0.24112 0.28884 -3.60629
THR_18 -6.07116 0.43001 5.14189 -0.20674 0.15069 0.07566 2.82555 -2.75668 -0.00398 -0.02509 -3.20127 -0.08717 0 0 0 0 0 -0.02007 0.09933 0.13739 0 0.0745 2.23735 -1.0874 0.00736 0.3912 -1.88863
ILE_19 -8.90119 0.90325 4.52717 -0.49608 0.37753 0.09773 2.77464 -3.02068 -0 -0 -2.54293 0.08302 0 0 0 0 0 0.00791 0.0639 0.51967 0 -0.40635 0 0.73287 0.02681 0.45052 -4.80223
SER_20 -4.574 0.2884 5.31381 -0.02806 0 0.06511 2.58327 -2.52719 -0 -0 -2.21258 -0.5783 0 0 0 0 0 -0.01722 0.00039 0.70611 0 0.33626 0.6004 -0.77834 0.13826 0.30403 -0.37962
LEU_21 -5.89172 0.5763 5.04484 -0.49176 0.23463 0.12004 2.90413 -2.76314 -0 -0 -2.12088 0.23747 0 0 0 0 0 0.0378 0.01644 0.34875 0 -0.27046 0 0.18072 -0.0623 0.27179 -1.62736
ILE_22 -8.83775 0.70495 4.06772 -0.50181 0.44853 0.10122 3.05285 -3.04329 -0 -0 -2.8966 -0.03241 0 0 0 0 0 -0.05509 0.00675 0.55436 0 -0.41915 0 0.73287 -0.15785 0.41962 -5.85508
THR_23 -4.28254 0.37271 4.81204 -0.20232 0.1177 0.07343 2.11397 -2.21877 -0.00413 -0.03745 -1.85369 -0.04725 0 0 0 0 0 -0.00183 0.00372 0.07834 0 0.05143 2.32041 -1.0874 0.06958 0.31645 0.59439
LEU_24 -4.42308 0.32152 3.68991 -0.4991 0.21354 0.12876 1.51357 -1.95064 -0 -0 -1.11987 0.25816 0 0 0 0 0 -0.04406 0.07226 0.28755 0 -0.31325 0 0.18072 -0.11995 0.39971 -1.40426
VAL_25 -6.06303 0.83485 3.97543 -0.29194 0.19018 0.0528 3.05038 -2.4717 -0.00401 -0.04154 -2.81629 0.14193 0 0 0 0 0 -0.06453 0.04905 0.27856 0 0.06658 0 1.9342 -0.04618 0.61432 -0.61096
PHE_26 -8.56419 1.50587 3.47375 -0.85711 0.09982 0.33208 2.94773 -2.46293 -0 -0 -3.04299 0.00331 0 0 0 0 0 0.00097 4e-05 0 2.20304 -0.48163 0 1.0402 5.87681 1.49448 3.56925
PRO_27 -4.97406 1.04982 3.41967 -0.08084 2e-05 0.04828 1.25429 -1.57857 -0 -0 -1.56136 0.61333 0 0 0 0 0 -0.17226 0.00872 0.45381 0 -0.50797 0 -2.4119 5.52514 1.55112 2.63723
ASN_28 -4.64709 0.34628 5.12572 -0.16939 0.02731 0.24795 2.53504 -2.48013 -0 -0 -2.07446 -0.23776 0 0 0 0 0 0.00571 0.00019 0 1.68687 0.3369 0 -0.93687 0.15156 0.50729 0.42513
ILE_29 -8.53473 0.9591 3.31727 -0.64172 0.4249 0.13678 2.68216 -2.5751 -0 -0 -1.6919 0.34171 0 0 0 0 0 -0.03964 0.00192 0.55497 0 -0.37831 0 0.73287 0.33366 0.59923 -3.77684
PHE_30 -6.36435 0.73653 4.05407 -0.82231 0.03882 0.22892 2.1148 -2.48733 -0.00401 -0.04154 -1.89116 -0.04164 0 0 0 0 0 0.02208 0.18245 0 1.7534 -0.47216 0 1.0402 0.02122 0.71401 -1.21802
ASP_31 -4.65502 0.30783 7.35842 -0.23801 0.00198 0.77393 3.34473 -3.19361 -0.02778 -0.10339 -5.71242 0.03036 0 0 0 -0.56532 0 0.02875 0.00125 0 3.24996 0.21157 0 -2.3716 -0.0915 0.39907 -1.2508
LEU_32 -6.53562 0.56184 5.18803 -0.47604 0.18931 0.10621 2.78757 -2.92489 -0.00389 -0.02581 -2.3876 0.21567 0 0 0 0 0 -0.03545 0.07152 0.49107 0 -0.24503 0 0.18072 -0.24127 0.44715 -2.63651
LEU_33 -8.18834 0.67686 5.58238 -0.66245 0.43276 0.29647 2.84466 -3.20013 -0 -0 -2.67215 -0.17536 0 0 0 0 0 0.002 0.15443 1.24971 0 -0.19495 0 0.18072 -0.10458 0.61188 -3.16611
GLY_34 -3.50685 0.24044 4.4869 -4e-05 0 0 1.98271 -2.19959 -0 -0 -1.72035 -0.40324 0 0 0 0 0 -0.09545 0 0 0 0.15834 0 0.83697 0.59315 0.3571 0.73009
LYS_35 -5.35282 0.25542 7.5733 -0.37431 0.05293 0.23553 4.13029 -3.29501 -0.02778 -0.10339 -6.90367 0.35248 0 0 0 -0.56532 0 0.06258 0.02068 2.33337 0 -0.04623 0 -1.5107 0.32529 0.20489 -2.63247
ILE_36 -9.71215 1.3451 5.35462 -0.50268 0.29993 0.09159 3.3789 -3.46888 -0 -0 -1.85557 0.18116 0 0 0 0 0 -0.05067 0.22098 0.46241 0 -0.47945 0 0.73287 -0.17104 0.8423 -3.33058
GLU_37 -4.96424 0.12207 5.37012 -0.34244 0.06351 0.3838 2.35673 -2.3193 -0.00389 -0.02581 -2.96377 -0.58127 0 0 0 -1.10234 0 -0.05011 0.03316 0 4.19482 -0.19057 0 -2.7348 -0.09875 0.81058 -2.04248
LYS_38 -3.57713 0.16815 3.24382 -0.43565 0.08454 0.24698 0.9353 -1.47763 -0 -0 -0.45365 -0.05977 0 0 0 0 0 0.09296 0.00731 1.98161 0 -0.03132 0 -1.5107 -0.04563 0.34245 -0.48834
LEU_39 -4.66211 0.29865 3.29742 -0.50484 0.22047 0.12865 1.25998 -1.58951 -0 -0 -0.9404 0.16985 0 0 0 0 0 -0.02543 0.08237 0.34585 0 -0.22326 0 0.18072 0.23142 0.45632 -1.27385
HIS_40 -5.89524 0.93213 5.34676 -0.45245 0.0478 0.56348 2.98975 -2.65694 -0.00789 -0.036 -2.83843 -0.00996 0 0 0 -0.77234 0 0.17138 0.0151 0 1.5476 -0.69979 0 -0.45461 0.15183 1.13997 -0.91786
PRO_41 -3.75061 0.50325 2.23844 -0.1735 0.06623 0.12148 0.84313 -1.02365 -0 -0 -0.39365 0.07868 0 0 0 0 0 0.01282 0.01454 0.19245 0 -0.85596 0 -2.4119 0.50527 1.20556 -2.82743
ARG_42 -4.19608 0.33194 4.24979 -0.6383 0.11725 0.434 2.46166 -1.99091 -0.00789 -0.036 -2.94496 -0.09287 0 0 0 -0.77234 0 0.27256 0.01771 1.95171 0 -0.10731 0 -1.2888 1.0719 0.68045 -0.48648
ASN_43 -2.94758 0.47253 3.25055 -0.15625 0.02332 0.23074 1.81498 -1.64985 -0 -0 -1.99866 -0.66944 0 0 0 0 0 0.01522 0.00021 0 1.52047 -0.08312 0 -0.93687 1.59798 0.62059 1.10483
ALA_44 -3.20093 0.40009 3.4124 -0.02482 0.00017 0 1.73214 -1.77591 -0.0139 -0.07491 -1.14871 -0.3885 0 0 0 0 0 -0.14455 0 0 0 -0.31011 0 1.8394 0.77894 0.57266 1.65344
LEU_45 -5.3417 0.63935 3.54051 -0.48643 0.15607 0.11327 2.26705 -2.07089 -0 -0 -1.06236 0.21148 0 0 0 0 0 -0.06084 0.0038 0.34661 0 -0.25718 0 0.18072 -0.33314 0.76357 -1.3901
ARG_46 -6.7976 0.33209 6.09784 -0.80062 0.18044 0.56582 3.17161 -2.87852 -0 -0 -3.56558 0.21258 0 0 0 -1.10234 0 -0.01001 0.08474 3.10747 0 -0.03205 0 -1.2888 -0.09327 0.64121 -2.175
PHE_47 -5.41045 0.34923 5.07358 -0.62104 0.03289 0.2961 1.94511 -2.62782 -0 -0 -1.4242 -0.00245 0 0 0 0 0 -0.01333 0.01684 0 2.60915 0.04685 0 1.0402 -0.04591 0.33958 1.60433
GLN_48 -5.72823 0.36922 6.20117 -0.82701 0.08382 0.87099 2.99022 -3.01608 -0 -0 -3.34552 -0.74182 0 0 0 -0.54919 0 0.05696 0.04245 0 2.96804 -0.08246 0 -0.18838 -0.20961 0.35492 -0.75052
LEU_49 -9.07304 1.19132 4.07328 -0.4867 0.19463 0.11153 3.09276 -3.01925 -0.0139 -0.07491 -1.83708 0.22212 0 0 0 0 0 0.02565 0.03554 0.29375 0 -0.30363 0 0.18072 -0.28305 0.60114 -5.0691
GLY_50 -4.21506 0.4252 4.6428 -5e-05 0 0 2.31843 -2.42831 -0 -0 -2.30707 -0.4229 0 0 0 0 0 -0.04999 0 0 0 0.31056 0 0.83697 0.32412 0.44206 -0.12323
ARG_51 -6.5594 0.26356 7.21106 -0.70366 0.10746 0.44474 2.97097 -3.42016 -0 -0 -3.32244 0.35257 0 0 0 -0.54919 0 0.01724 0.25313 1.45036 0 -0.13169 0 -1.2888 0.28581 0.19312 -2.42532
VAL_52 -7.15005 0.66025 4.33227 -0.31751 0.25725 0.07214 2.96305 -2.84323 -0 -0 -2.31386 -0.11035 0 0 0 0 0 -0.05802 0.00757 0.06731 0 -0.29391 0 1.9342 -0.27623 0.28351 -2.7856
LEU_53 -9.65748 1.32188 3.80702 -0.50642 0.28293 0.11673 2.82149 -3.11006 -0 -0 -2.36097 0.2714 0 0 0 0 0 0.02342 0.08521 0.34065 0 -0.27081 0 0.18072 -0.21983 0.41777 -6.45633
VAL_54 -5.28756 0.36532 4.85616 -0.31255 0.22457 0.07171 2.56298 -2.58025 -0 -0 -2.29969 -0.14478 0 0 0 0 0 -0.04478 0.00687 0.05469 0 -0.31905 0 1.9342 -0.20055 0.373 -0.7397
LEU_55 -5.76749 0.28663 5.54873 -0.49039 0.248 0.11739 2.73615 -2.86227 -0 -0 -2.45076 0.22138 0 0 0 0 0 0.05019 0.03633 0.31842 0 -0.28308 0 0.18072 -0.2083 0.25334 -2.065
TYR_56 -10.371 1.34663 4.23809 -0.53254 0.31469 0.21645 3.12331 -3.23908 -0 -0 -2.70068 -0.30909 0 0 0 0 0 -7e-05 0.09276 0 3.38401 -0.11686 0.00132 1.2797 -0.25963 0.54303 -2.98897
ILE_57 -5.95955 0.33814 4.79158 -0.49989 0.34423 0.10142 2.63156 -2.59116 -0 -0 -1.97066 0.02496 0 0 0 0 0 -0.07085 0.0304 0.51993 0 -0.46769 0 0.73287 -0.06521 0.53185 -1.57809
LEU_58 -5.07348 0.20749 4.71076 -0.48049 0.18366 0.10778 2.42196 -2.45253 -0 -0 -3.00171 0.239 0 0 0 0 0 -0.04245 0.03393 0.3581 0 -0.26966 0 0.18072 -0.13108 0.2968 -2.71122
ASN_59 -6.06823 0.50661 6.17751 -0.17517 0.02217 0.25408 2.88467 -3.14645 -0.01094 -0.06839 -2.69358 -0.25103 0 0 0 0 0 -0.02935 0.03573 0 1.5277 0.43545 0 -0.93687 0.03938 0.35473 -1.14196
TYR_60 -9.3009 1.08024 4.53395 -0.76642 0.02861 0.2019 3.10342 -3.15371 -0.00413 -0.03745 -2.71361 -0.32188 0 0 0 0 0 -0.00783 0 0 1.74074 -0.49876 0.00038 1.2797 0.32608 0.61757 -3.89212
TYR_61 -6.93742 0.57528 4.17938 -0.68128 0.13012 0.3408 2.58178 -2.6702 -0 -0 -2.14619 -0.21213 0 0 0 0 0 0.0461 0.01379 0 2.30622 0.07244 0.0023 1.2797 0.06095 0.80406 -0.25433
THR_62 -4.49821 0.17732 5.81116 -0.2008 0.11507 0.07252 3.05764 -2.65276 -0 -0 -4.02616 -0.08634 0 0 0 0 0 -0.02545 0.00058 0.06919 0 0.00649 2.28314 -1.0874 -0.0259 0.48789 -0.52201
LEU_63 -9.19177 1.30675 4.72716 -0.46708 0.11974 0.09556 2.98454 -3.16272 -0.00939 -0.05587 -2.6144 0.2372 0 0 0 0 0 -0.00989 0.39617 0.44851 0 -0.25012 0 0.18072 -0.07586 0.4993 -4.84146
ILE_64 -8.0825 0.64588 3.81647 -0.51735 0.39302 0.10585 2.50479 -2.78432 -0.01094 -0.06839 -2.20282 0.06241 0 0 0 0 0 -0.06115 0.09883 0.49946 0 -0.4468 0 0.73287 -0.08577 0.62186 -4.77859
TYR_65 -5.02691 0.44248 2.75393 -0.66406 0.06928 0.33797 1.35864 -1.89133 -0 -0 -0.92221 -0.22827 0 0 0 0 0 0.15587 0.00453 0 2.2352 -0.01261 0.00185 1.2797 -0.06413 0.52577 0.3557
SER_66 -2.9148 0.10494 3.62362 -0.03139 0.00025 0.02144 1.64089 -1.70799 -0 -0 -1.56402 -0.04678 0 0 0 0 0 -0.02249 0.00274 0.46646 0 0.31309 1.8498 -0.77834 -0.07701 0.44063 1.32105
LEU_67 -4.99228 0.43999 2.52723 -0.68009 0.17455 0.23399 1.45262 -1.76404 -0 -0 -0.34248 0.19818 0 0 0 0 0 -0.0299 0.00675 0.69024 0 -0.19549 0 0.18072 0.22321 0.51681 -1.36
MET:CtermProteinFull_68 -3.2154 0.26084 2.17122 -0.76935 0.36894 0.57157 1.03369 -1.27214 -0.00939 -0.05587 -0.54216 -0.46738 0 0 0 0 0 0 0.18186 1.07365 0 0 0 0.60916 0.20122 0.79642 0.93687
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600705 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 10.144
ATOM      1  N   CYS A   1      -3.550  12.035  -4.434  1.00  3.220          N  
ATOM      2  CA  CYS A   1      -4.042  10.667  -4.507  1.00  2.770          C  
ATOM      3  C   CYS A   1      -5.261  10.637  -5.409  1.00  2.170          C  
ATOM      4  O   CYS A   1      -5.713  11.681  -5.872  1.00  2.180          O  
ATOM      5  CB  CYS A   1      -4.416  10.139  -3.119  1.00  4.060          C  
ATOM      6  SG  CYS A   1      -5.902  10.903  -2.395  1.00  4.060          S  
ATOM      7 1H   CYS A   1      -2.554  12.028  -4.264  1.00  3.860          H  
ATOM      8 2H   CYS A   1      -3.729  12.484  -5.322  1.00  3.860          H  
ATOM      9 3H   CYS A   1      -4.043  12.539  -3.711  1.00  3.860          H  
ATOM     10  HA  CYS A   1      -3.266  10.031  -4.933  1.00  3.320          H  
ATOM     11 1HB  CYS A   1      -4.582   9.076  -3.174  1.00  4.870          H  
ATOM     12 2HB  CYS A   1      -3.586  10.300  -2.426  1.00  4.870          H  
ATOM     13  HG  CYS A   1      -6.812  10.402  -3.296  1.00  4.870          H  
ATOM     14  N   GLY A   2      -5.793   9.454  -5.662  1.00  1.990          N  
ATOM     15  CA  GLY A   2      -6.967   9.336  -6.507  1.00  1.750          C  
ATOM     16  C   GLY A   2      -8.237   9.347  -5.682  1.00  1.580          C  
ATOM     17  O   GLY A   2      -8.207   9.659  -4.488  1.00  1.670          O  
ATOM     18  H   GLY A   2      -5.386   8.621  -5.267  1.00  2.390          H  
ATOM     19 1HA  GLY A   2      -6.990  10.155  -7.227  1.00  2.100          H  
ATOM     20 2HA  GLY A   2      -6.911   8.409  -7.079  1.00  2.100          H  
ATOM     21  N   THR A   3      -9.346   9.017  -6.350  1.00  1.610          N  
ATOM     22  CA  THR A   3     -10.687   8.966  -5.775  1.00  1.520          C  
ATOM     23  C   THR A   3     -11.330   7.657  -6.214  1.00  1.490          C  
ATOM     24  O   THR A   3     -10.789   6.957  -7.083  1.00  1.580          O  
ATOM     25  CB  THR A   3     -11.581  10.121  -6.258  1.00  2.160          C  
ATOM     26  OG1 THR A   3     -11.911   9.922  -7.633  1.00  2.160          O  
ATOM     27  CG2 THR A   3     -10.843  11.438  -6.109  1.00  2.160          C  
ATOM     28  H   THR A   3      -9.257   8.781  -7.328  1.00  1.930          H  
ATOM     29  HA  THR A   3     -10.623   8.984  -4.686  1.00  1.820          H  
ATOM     30  HB  THR A   3     -12.484  10.148  -5.678  1.00  2.600          H  
ATOM     31  HG1 THR A   3     -12.522  10.622  -7.905  1.00  2.600          H  
ATOM     32 1HG2 THR A   3     -11.486  12.249  -6.448  1.00  2.600          H  
ATOM     33 2HG2 THR A   3     -10.591  11.589  -5.058  1.00  2.600          H  
ATOM     34 3HG2 THR A   3      -9.935  11.432  -6.702  1.00  2.600          H  
ATOM     35  N   LEU A   4     -12.545   7.394  -5.727  1.00  1.470          N  
ATOM     36  CA  LEU A   4     -13.302   6.174  -6.025  1.00  1.520          C  
ATOM     37  C   LEU A   4     -13.554   5.948  -7.501  1.00  1.510          C  
ATOM     38  O   LEU A   4     -13.860   4.831  -7.911  1.00  1.540          O  
ATOM     39  CB  LEU A   4     -14.644   6.141  -5.254  1.00  2.110          C  
ATOM     40  CG  LEU A   4     -15.768   7.215  -5.581  1.00  2.110          C  
ATOM     41  CD1 LEU A   4     -16.658   6.770  -6.764  1.00  2.110          C  
ATOM     42  CD2 LEU A   4     -16.651   7.401  -4.325  1.00  2.110          C  
ATOM     43  H   LEU A   4     -12.933   8.042  -5.055  1.00  1.760          H  
ATOM     44  HA  LEU A   4     -12.716   5.330  -5.669  1.00  1.820          H  
ATOM     45 1HB  LEU A   4     -15.093   5.162  -5.433  1.00  2.530          H  
ATOM     46 2HB  LEU A   4     -14.422   6.197  -4.192  1.00  2.530          H  
ATOM     47  HG  LEU A   4     -15.303   8.158  -5.850  1.00  2.530          H  
ATOM     48 1HD1 LEU A   4     -17.418   7.530  -6.939  1.00  2.530          H  
ATOM     49 2HD1 LEU A   4     -16.098   6.641  -7.666  1.00  2.530          H  
ATOM     50 3HD1 LEU A   4     -17.143   5.827  -6.513  1.00  2.530          H  
ATOM     51 1HD2 LEU A   4     -17.421   8.144  -4.531  1.00  2.530          H  
ATOM     52 2HD2 LEU A   4     -17.119   6.455  -4.076  1.00  2.530          H  
ATOM     53 3HD2 LEU A   4     -16.063   7.731  -3.488  1.00  2.530          H  
ATOM     54  N   LYS A   5     -13.418   6.984  -8.341  1.00  1.480          N  
ATOM     55  CA  LYS A   5     -13.679   6.812  -9.770  1.00  1.480          C  
ATOM     56  C   LYS A   5     -12.772   5.728 -10.359  1.00  1.340          C  
ATOM     57  O   LYS A   5     -13.106   5.127 -11.386  1.00  1.220          O  
ATOM     58  CB  LYS A   5     -13.492   8.120 -10.551  1.00  2.070          C  
ATOM     59  CG  LYS A   5     -12.045   8.610 -10.703  1.00  2.070          C  
ATOM     60  CD  LYS A   5     -11.994   9.976 -11.410  1.00  2.070          C  
ATOM     61  CE  LYS A   5     -10.557  10.442 -11.630  1.00  2.070          C  
ATOM     62  NZ  LYS A   5     -10.496  11.787 -12.279  1.00  2.070          N  
ATOM     63  H   LYS A   5     -13.119   7.890  -7.978  1.00  1.780          H  
ATOM     64  HA  LYS A   5     -14.713   6.489  -9.893  1.00  1.780          H  
ATOM     65 1HB  LYS A   5     -13.910   8.003 -11.550  1.00  2.490          H  
ATOM     66 2HB  LYS A   5     -14.053   8.910 -10.055  1.00  2.490          H  
ATOM     67 1HG  LYS A   5     -11.568   8.673  -9.733  1.00  2.490          H  
ATOM     68 2HG  LYS A   5     -11.485   7.899 -11.305  1.00  2.490          H  
ATOM     69 1HD  LYS A   5     -12.502   9.918 -12.370  1.00  2.490          H  
ATOM     70 2HD  LYS A   5     -12.508  10.714 -10.795  1.00  2.490          H  
ATOM     71 1HE  LYS A   5     -10.049  10.490 -10.665  1.00  2.490          H  
ATOM     72 2HE  LYS A   5     -10.042   9.720 -12.265  1.00  2.490          H  
ATOM     73 1HZ  LYS A   5      -9.529  12.057 -12.405  1.00  2.490          H  
ATOM     74 2HZ  LYS A   5     -10.953  11.751 -13.179  1.00  2.490          H  
ATOM     75 3HZ  LYS A   5     -10.959  12.467 -11.693  1.00  2.490          H  
ATOM     76  N   GLY A   6     -11.655   5.419  -9.685  1.00  1.390          N  
ATOM     77  CA  GLY A   6     -10.732   4.404 -10.155  1.00  1.310          C  
ATOM     78  C   GLY A   6     -11.438   3.073 -10.413  1.00  1.240          C  
ATOM     79  O   GLY A   6     -11.027   2.349 -11.319  1.00  1.160          O  
ATOM     80  H   GLY A   6     -11.439   5.927  -8.819  1.00  1.670          H  
ATOM     81 1HA  GLY A   6     -10.246   4.751 -11.066  1.00  1.570          H  
ATOM     82 2HA  GLY A   6      -9.949   4.260  -9.416  1.00  1.570          H  
ATOM     83  N   GLU A   7     -12.508   2.758  -9.653  1.00  1.350          N  
ATOM     84  CA  GLU A   7     -13.267   1.518  -9.832  1.00  1.370          C  
ATOM     85  C   GLU A   7     -13.932   1.450 -11.223  1.00  1.260          C  
ATOM     86  O   GLU A   7     -14.064   0.370 -11.814  1.00  1.260          O  
ATOM     87  CB  GLU A   7     -14.323   1.377  -8.731  1.00  1.910          C  
ATOM     88  CG  GLU A   7     -13.757   1.082  -7.322  1.00  1.910          C  
ATOM     89  CD  GLU A   7     -14.840   1.012  -6.255  1.00  1.910          C  
ATOM     90  OE1 GLU A   7     -15.907   1.526  -6.494  1.00  1.910          O  
ATOM     91  OE2 GLU A   7     -14.616   0.413  -5.228  1.00  1.910          O  
ATOM     92  H   GLU A   7     -12.824   3.409  -8.921  1.00  1.620          H  
ATOM     93  HA  GLU A   7     -12.576   0.681  -9.742  1.00  1.640          H  
ATOM     94 1HB  GLU A   7     -14.898   2.304  -8.668  1.00  2.290          H  
ATOM     95 2HB  GLU A   7     -15.017   0.579  -8.990  1.00  2.290          H  
ATOM     96 1HG  GLU A   7     -13.215   0.138  -7.344  1.00  2.290          H  
ATOM     97 2HG  GLU A   7     -13.046   1.869  -7.056  1.00  2.290          H  
ATOM     98  N   HIS A   8     -14.359   2.607 -11.738  1.00  1.220          N  
ATOM     99  CA  HIS A   8     -14.991   2.728 -13.041  1.00  1.140          C  
ATOM    100  C   HIS A   8     -13.962   2.349 -14.082  1.00  0.970          C  
ATOM    101  O   HIS A   8     -14.209   1.525 -14.973  1.00  0.970          O  
ATOM    102  CB  HIS A   8     -15.459   4.174 -13.257  1.00  1.630          C  
ATOM    103  CG  HIS A   8     -16.179   4.457 -14.521  1.00  1.630          C  
ATOM    104  ND1 HIS A   8     -17.460   4.011 -14.766  1.00  1.630          N  
ATOM    105  CD2 HIS A   8     -15.814   5.181 -15.603  1.00  1.630          C  
ATOM    106  CE1 HIS A   8     -17.854   4.444 -15.948  1.00  1.630          C  
ATOM    107  NE2 HIS A   8     -16.884   5.173 -16.477  1.00  1.630          N  
ATOM    108  H   HIS A   8     -14.209   3.470 -11.219  1.00  1.460          H  
ATOM    109  HA  HIS A   8     -15.841   2.053 -13.123  1.00  1.370          H  
ATOM    110 1HB  HIS A   8     -16.092   4.476 -12.424  1.00  1.950          H  
ATOM    111 2HB  HIS A   8     -14.597   4.828 -13.254  1.00  1.950          H  
ATOM    112  HD1 HIS A   8     -18.078   3.602 -14.093  1.00  1.950          H  
ATOM    113  HD2 HIS A   8     -14.901   5.730 -15.849  1.00  1.950          H  
ATOM    114  HE1 HIS A   8     -18.847   4.198 -16.325  1.00  1.950          H  
ATOM    115  N   PHE A   9     -12.788   2.948 -13.929  1.00  0.930          N  
ATOM    116  CA  PHE A   9     -11.695   2.740 -14.852  1.00  0.870          C  
ATOM    117  C   PHE A   9     -11.159   1.312 -14.752  1.00  0.810          C  
ATOM    118  O   PHE A   9     -10.791   0.732 -15.770  1.00  0.810          O  
ATOM    119  CB  PHE A   9     -10.618   3.780 -14.595  1.00  1.240          C  
ATOM    120  CG  PHE A   9     -11.109   5.146 -14.996  1.00  1.240          C  
ATOM    121  CD1 PHE A   9     -11.552   6.045 -14.042  1.00  1.240          C  
ATOM    122  CD2 PHE A   9     -11.170   5.515 -16.319  1.00  1.240          C  
ATOM    123  CE1 PHE A   9     -12.042   7.271 -14.401  1.00  1.240          C  
ATOM    124  CE2 PHE A   9     -11.659   6.750 -16.686  1.00  1.240          C  
ATOM    125  CZ  PHE A   9     -12.098   7.629 -15.722  1.00  1.240          C  
ATOM    126  H   PHE A   9     -12.695   3.611 -13.153  1.00  1.120          H  
ATOM    127  HA  PHE A   9     -12.072   2.897 -15.860  1.00  1.040          H  
ATOM    128 1HB  PHE A   9     -10.355   3.790 -13.539  1.00  1.490          H  
ATOM    129 2HB  PHE A   9      -9.724   3.543 -15.171  1.00  1.490          H  
ATOM    130  HD1 PHE A   9     -11.513   5.769 -13.000  1.00  1.490          H  
ATOM    131  HD2 PHE A   9     -10.830   4.814 -17.088  1.00  1.490          H  
ATOM    132  HE1 PHE A   9     -12.389   7.953 -13.642  1.00  1.490          H  
ATOM    133  HE2 PHE A   9     -11.703   7.025 -17.740  1.00  1.490          H  
ATOM    134  HZ  PHE A   9     -12.489   8.604 -16.010  1.00  1.490          H  
ATOM    135  N   PHE A  10     -11.182   0.726 -13.547  1.00  0.850          N  
ATOM    136  CA  PHE A  10     -10.745  -0.649 -13.323  1.00  0.870          C  
ATOM    137  C   PHE A  10     -11.520  -1.544 -14.280  1.00  0.950          C  
ATOM    138  O   PHE A  10     -10.947  -2.352 -15.010  1.00  0.980          O  
ATOM    139  CB  PHE A  10     -11.063  -1.074 -11.877  1.00  1.210          C  
ATOM    140  CG  PHE A  10     -10.698  -2.476 -11.459  1.00  1.210          C  
ATOM    141  CD1 PHE A  10      -9.476  -2.726 -10.943  1.00  1.210          C  
ATOM    142  CD2 PHE A  10     -11.582  -3.530 -11.581  1.00  1.210          C  
ATOM    143  CE1 PHE A  10      -9.087  -3.979 -10.540  1.00  1.210          C  
ATOM    144  CE2 PHE A  10     -11.212  -4.802 -11.185  1.00  1.210          C  
ATOM    145  CZ  PHE A  10      -9.955  -5.021 -10.660  1.00  1.210          C  
ATOM    146  H   PHE A  10     -11.461   1.286 -12.742  1.00  1.020          H  
ATOM    147  HA  PHE A  10      -9.679  -0.723 -13.520  1.00  1.040          H  
ATOM    148 1HB  PHE A  10     -10.576  -0.383 -11.197  1.00  1.450          H  
ATOM    149 2HB  PHE A  10     -12.111  -0.971 -11.712  1.00  1.450          H  
ATOM    150  HD1 PHE A  10      -8.809  -1.908 -10.869  1.00  1.450          H  
ATOM    151  HD2 PHE A  10     -12.574  -3.353 -11.995  1.00  1.450          H  
ATOM    152  HE1 PHE A  10      -8.085  -4.133 -10.133  1.00  1.450          H  
ATOM    153  HE2 PHE A  10     -11.913  -5.632 -11.287  1.00  1.450          H  
ATOM    154  HZ  PHE A  10      -9.660  -6.018 -10.349  1.00  1.450          H  
ATOM    155  N   ALA A  11     -12.848  -1.404 -14.277  1.00  1.070          N  
ATOM    156  CA  ALA A  11     -13.682  -2.183 -15.183  1.00  1.240          C  
ATOM    157  C   ALA A  11     -13.400  -1.874 -16.667  1.00  1.230          C  
ATOM    158  O   ALA A  11     -13.309  -2.781 -17.502  1.00  1.380          O  
ATOM    159  CB  ALA A  11     -15.140  -1.904 -14.878  1.00  1.670          C  
ATOM    160  H   ALA A  11     -13.275  -0.746 -13.612  1.00  1.280          H  
ATOM    161  HA  ALA A  11     -13.468  -3.236 -15.012  1.00  1.490          H  
ATOM    162 1HB  ALA A  11     -15.770  -2.509 -15.527  1.00  2.000          H  
ATOM    163 2HB  ALA A  11     -15.343  -2.150 -13.836  1.00  2.000          H  
ATOM    164 3HB  ALA A  11     -15.347  -0.846 -15.048  1.00  2.000          H  
ATOM    165  N   GLN A  12     -13.199  -0.594 -17.002  1.00  1.120          N  
ATOM    166  CA  GLN A  12     -12.939  -0.215 -18.395  1.00  1.210          C  
ATOM    167  C   GLN A  12     -11.650  -0.826 -18.919  1.00  1.200          C  
ATOM    168  O   GLN A  12     -11.584  -1.269 -20.076  1.00  1.390          O  
ATOM    169  CB  GLN A  12     -12.840   1.293 -18.564  1.00  1.660          C  
ATOM    170  CG  GLN A  12     -14.124   2.052 -18.387  1.00  1.660          C  
ATOM    171  CD  GLN A  12     -13.868   3.504 -18.519  1.00  1.660          C  
ATOM    172  OE1 GLN A  12     -12.703   3.890 -18.460  1.00  1.660          O  
ATOM    173  NE2 GLN A  12     -14.896   4.298 -18.714  1.00  1.660          N  
ATOM    174  H   GLN A  12     -13.307   0.132 -16.284  1.00  1.340          H  
ATOM    175  HA  GLN A  12     -13.763  -0.581 -19.007  1.00  1.450          H  
ATOM    176 1HB  GLN A  12     -12.114   1.672 -17.854  1.00  1.990          H  
ATOM    177 2HB  GLN A  12     -12.457   1.514 -19.559  1.00  1.990          H  
ATOM    178 1HG  GLN A  12     -14.831   1.751 -19.158  1.00  1.990          H  
ATOM    179 2HG  GLN A  12     -14.535   1.859 -17.404  1.00  1.990          H  
ATOM    180 1HE2 GLN A  12     -14.764   5.283 -18.807  1.00  1.990          H  
ATOM    181 2HE2 GLN A  12     -15.823   3.915 -18.771  1.00  1.990          H  
ATOM    182  N   ASN A  13     -10.661  -0.944 -18.030  1.00  1.060          N  
ATOM    183  CA  ASN A  13      -9.336  -1.446 -18.353  1.00  1.110          C  
ATOM    184  C   ASN A  13      -9.331  -2.902 -18.770  1.00  1.230          C  
ATOM    185  O   ASN A  13      -8.299  -3.420 -19.156  1.00  1.330          O  
ATOM    186  CB  ASN A  13      -8.368  -1.252 -17.210  1.00  1.530          C  
ATOM    187  CG  ASN A  13      -7.965   0.181 -16.984  1.00  1.530          C  
ATOM    188  OD1 ASN A  13      -8.141   1.070 -17.831  1.00  1.530          O  
ATOM    189  ND2 ASN A  13      -7.383   0.416 -15.842  1.00  1.530          N  
ATOM    190  H   ASN A  13     -10.818  -0.544 -17.100  1.00  1.270          H  
ATOM    191  HA  ASN A  13      -8.965  -0.879 -19.208  1.00  1.330          H  
ATOM    192 1HB  ASN A  13      -8.833  -1.613 -16.302  1.00  1.840          H  
ATOM    193 2HB  ASN A  13      -7.476  -1.853 -17.374  1.00  1.840          H  
ATOM    194 1HD2 ASN A  13      -7.072   1.336 -15.615  1.00  1.840          H  
ATOM    195 2HD2 ASN A  13      -7.211  -0.351 -15.215  1.00  1.840          H  
ATOM    196  N   ALA A  14     -10.482  -3.572 -18.778  1.00  1.380          N  
ATOM    197  CA  ALA A  14     -10.528  -4.937 -19.274  1.00  1.610          C  
ATOM    198  C   ALA A  14      -9.981  -4.998 -20.719  1.00  1.710          C  
ATOM    199  O   ALA A  14      -9.494  -6.048 -21.151  1.00  1.870          O  
ATOM    200  CB  ALA A  14     -11.952  -5.456 -19.226  1.00  2.160          C  
ATOM    201  H   ALA A  14     -11.344  -3.142 -18.413  1.00  1.660          H  
ATOM    202  HA  ALA A  14      -9.896  -5.553 -18.640  1.00  1.930          H  
ATOM    203 1HB  ALA A  14     -11.979  -6.482 -19.581  1.00  2.590          H  
ATOM    204 2HB  ALA A  14     -12.312  -5.411 -18.196  1.00  2.590          H  
ATOM    205 3HB  ALA A  14     -12.582  -4.830 -19.856  1.00  2.590          H  
ATOM    206  N   THR A  15     -10.132  -3.901 -21.478  1.00  1.740          N  
ATOM    207  CA  THR A  15      -9.613  -3.793 -22.843  1.00  2.040          C  
ATOM    208  C   THR A  15      -8.783  -2.494 -22.929  1.00  2.050          C  
ATOM    209  O   THR A  15      -9.288  -1.441 -22.546  1.00  2.470          O  
ATOM    210  CB  THR A  15     -10.758  -3.763 -23.886  1.00  2.740          C  
ATOM    211  OG1 THR A  15     -11.523  -4.967 -23.790  1.00  2.740          O  
ATOM    212  CG2 THR A  15     -10.200  -3.654 -25.301  1.00  2.740          C  
ATOM    213  H   THR A  15     -10.579  -3.075 -21.057  1.00  2.090          H  
ATOM    214  HA  THR A  15      -8.983  -4.654 -23.042  1.00  2.450          H  
ATOM    215  HB  THR A  15     -11.405  -2.911 -23.686  1.00  3.280          H  
ATOM    216  HG1 THR A  15     -11.972  -4.978 -22.942  1.00  3.280          H  
ATOM    217 1HG2 THR A  15     -11.025  -3.640 -26.009  1.00  3.280          H  
ATOM    218 2HG2 THR A  15      -9.621  -2.739 -25.409  1.00  3.280          H  
ATOM    219 3HG2 THR A  15      -9.566  -4.513 -25.505  1.00  3.280          H  
ATOM    220  N   ALA A  16      -7.539  -2.495 -23.456  1.00  2.080          N  
ATOM    221  CA  ALA A  16      -6.748  -3.600 -24.013  1.00  2.260          C  
ATOM    222  C   ALA A  16      -6.215  -4.530 -22.940  1.00  2.370          C  
ATOM    223  O   ALA A  16      -6.120  -4.158 -21.773  1.00  3.040          O  
ATOM    224  CB  ALA A  16      -5.581  -3.046 -24.811  1.00  3.090          C  
ATOM    225  H   ALA A  16      -7.094  -1.589 -23.483  1.00  2.500          H  
ATOM    226  HA  ALA A  16      -7.381  -4.180 -24.680  1.00  2.710          H  
ATOM    227 1HB  ALA A  16      -5.010  -3.865 -25.249  1.00  3.710          H  
ATOM    228 2HB  ALA A  16      -5.961  -2.404 -25.607  1.00  3.710          H  
ATOM    229 3HB  ALA A  16      -4.935  -2.465 -24.155  1.00  3.710          H  
ATOM    230  N   ILE A  17      -5.801  -5.718 -23.355  1.00  2.310          N  
ATOM    231  CA  ILE A  17      -5.238  -6.677 -22.422  1.00  2.250          C  
ATOM    232  C   ILE A  17      -4.025  -6.184 -21.616  1.00  1.980          C  
ATOM    233  O   ILE A  17      -3.878  -6.589 -20.468  1.00  2.000          O  
ATOM    234  CB  ILE A  17      -4.895  -8.000 -23.161  1.00  3.170          C  
ATOM    235  CG1 ILE A  17      -4.512  -9.148 -22.157  1.00  3.170          C  
ATOM    236  CG2 ILE A  17      -3.750  -7.792 -24.170  1.00  3.170          C  
ATOM    237  CD1 ILE A  17      -5.609  -9.597 -21.192  1.00  3.170          C  
ATOM    238  H   ILE A  17      -5.914  -5.975 -24.327  1.00  2.770          H  
ATOM    239  HA  ILE A  17      -6.031  -6.901 -21.717  1.00  2.700          H  
ATOM    240  HB  ILE A  17      -5.780  -8.328 -23.704  1.00  3.810          H  
ATOM    241 1HG1 ILE A  17      -4.219 -10.015 -22.743  1.00  3.810          H  
ATOM    242 2HG1 ILE A  17      -3.658  -8.831 -21.581  1.00  3.810          H  
ATOM    243 1HG2 ILE A  17      -3.562  -8.728 -24.694  1.00  3.810          H  
ATOM    244 2HG2 ILE A  17      -4.025  -7.029 -24.892  1.00  3.810          H  
ATOM    245 3HG2 ILE A  17      -2.839  -7.493 -23.660  1.00  3.810          H  
ATOM    246 1HD1 ILE A  17      -5.223 -10.403 -20.567  1.00  3.810          H  
ATOM    247 2HD1 ILE A  17      -5.913  -8.781 -20.552  1.00  3.810          H  
ATOM    248 3HD1 ILE A  17      -6.469  -9.956 -21.754  1.00  3.810          H  
ATOM    249  N   THR A  18      -3.161  -5.322 -22.167  1.00  2.070          N  
ATOM    250  CA  THR A  18      -2.001  -4.901 -21.378  1.00  2.050          C  
ATOM    251  C   THR A  18      -2.432  -4.167 -20.111  1.00  1.940          C  
ATOM    252  O   THR A  18      -2.012  -4.516 -18.999  1.00  2.060          O  
ATOM    253  CB  THR A  18      -1.063  -3.983 -22.197  1.00  2.880          C  
ATOM    254  OG1 THR A  18      -0.562  -4.700 -23.338  1.00  2.880          O  
ATOM    255  CG2 THR A  18       0.124  -3.539 -21.323  1.00  2.880          C  
ATOM    256  H   THR A  18      -3.286  -4.995 -23.112  1.00  2.480          H  
ATOM    257  HA  THR A  18      -1.445  -5.790 -21.082  1.00  2.460          H  
ATOM    258  HB  THR A  18      -1.612  -3.108 -22.540  1.00  3.450          H  
ATOM    259  HG1 THR A  18      -0.091  -4.094 -23.919  1.00  3.450          H  
ATOM    260 1HG2 THR A  18       0.783  -2.901 -21.908  1.00  3.450          H  
ATOM    261 2HG2 THR A  18      -0.225  -2.983 -20.454  1.00  3.450          H  
ATOM    262 3HG2 THR A  18       0.674  -4.417 -20.987  1.00  3.450          H  
ATOM    263  N   ILE A  19      -3.292  -3.160 -20.270  1.00  2.090          N  
ATOM    264  CA  ILE A  19      -3.751  -2.415 -19.115  1.00  2.100          C  
ATOM    265  C   ILE A  19      -4.601  -3.294 -18.201  1.00  1.930          C  
ATOM    266  O   ILE A  19      -4.575  -3.104 -16.980  1.00  1.950          O  
ATOM    267  CB  ILE A  19      -4.447  -1.082 -19.510  1.00  2.940          C  
ATOM    268  CG1 ILE A  19      -4.643  -0.160 -18.250  1.00  2.940          C  
ATOM    269  CG2 ILE A  19      -5.783  -1.317 -20.217  1.00  2.940          C  
ATOM    270  CD1 ILE A  19      -3.359   0.350 -17.570  1.00  2.940          C  
ATOM    271  H   ILE A  19      -3.592  -2.910 -21.201  1.00  2.510          H  
ATOM    272  HA  ILE A  19      -2.867  -2.145 -18.555  1.00  2.520          H  
ATOM    273  HB  ILE A  19      -3.793  -0.544 -20.194  1.00  3.520          H  
ATOM    274 1HG1 ILE A  19      -5.222   0.708 -18.560  1.00  3.520          H  
ATOM    275 2HG1 ILE A  19      -5.214  -0.700 -17.507  1.00  3.520          H  
ATOM    276 1HG2 ILE A  19      -6.224  -0.362 -20.496  1.00  3.520          H  
ATOM    277 2HG2 ILE A  19      -5.626  -1.904 -21.103  1.00  3.520          H  
ATOM    278 3HG2 ILE A  19      -6.463  -1.834 -19.567  1.00  3.520          H  
ATOM    279 1HD1 ILE A  19      -3.635   0.985 -16.728  1.00  3.520          H  
ATOM    280 2HD1 ILE A  19      -2.758  -0.469 -17.198  1.00  3.520          H  
ATOM    281 3HD1 ILE A  19      -2.775   0.930 -18.283  1.00  3.520          H  
ATOM    282  N   SER A  20      -5.346  -4.255 -18.768  1.00  1.950          N  
ATOM    283  CA  SER A  20      -6.139  -5.178 -17.964  1.00  2.010          C  
ATOM    284  C   SER A  20      -5.241  -5.963 -17.030  1.00  1.790          C  
ATOM    285  O   SER A  20      -5.459  -5.998 -15.817  1.00  1.720          O  
ATOM    286  CB  SER A  20      -6.864  -6.170 -18.844  1.00  2.790          C  
ATOM    287  OG  SER A  20      -7.629  -7.068 -18.085  1.00  2.790          O  
ATOM    288  H   SER A  20      -5.397  -4.328 -19.789  1.00  2.340          H  
ATOM    289  HA  SER A  20      -6.861  -4.607 -17.384  1.00  2.410          H  
ATOM    290 1HB  SER A  20      -7.475  -5.660 -19.559  1.00  3.350          H  
ATOM    291 2HB  SER A  20      -6.138  -6.722 -19.399  1.00  3.350          H  
ATOM    292  HG  SER A  20      -8.146  -7.570 -18.722  1.00  3.350          H  
ATOM    293  N   LEU A  21      -4.161  -6.520 -17.574  1.00  1.850          N  
ATOM    294  CA  LEU A  21      -3.257  -7.313 -16.766  1.00  1.970          C  
ATOM    295  C   LEU A  21      -2.649  -6.488 -15.645  1.00  1.830          C  
ATOM    296  O   LEU A  21      -2.507  -6.992 -14.537  1.00  1.920          O  
ATOM    297  CB  LEU A  21      -2.166  -7.907 -17.659  1.00  2.710          C  
ATOM    298  CG  LEU A  21      -2.631  -9.011 -18.656  1.00  2.710          C  
ATOM    299  CD1 LEU A  21      -1.507  -9.297 -19.632  1.00  2.710          C  
ATOM    300  CD2 LEU A  21      -3.018 -10.294 -17.907  1.00  2.710          C  
ATOM    301  H   LEU A  21      -4.018  -6.445 -18.587  1.00  2.220          H  
ATOM    302  HA  LEU A  21      -3.827  -8.111 -16.307  1.00  2.360          H  
ATOM    303 1HB  LEU A  21      -1.737  -7.093 -18.249  1.00  3.250          H  
ATOM    304 2HB  LEU A  21      -1.385  -8.322 -17.026  1.00  3.250          H  
ATOM    305  HG  LEU A  21      -3.488  -8.658 -19.208  1.00  3.250          H  
ATOM    306 1HD1 LEU A  21      -1.828 -10.057 -20.343  1.00  3.250          H  
ATOM    307 2HD1 LEU A  21      -1.257  -8.379 -20.172  1.00  3.250          H  
ATOM    308 3HD1 LEU A  21      -0.632  -9.652 -19.092  1.00  3.250          H  
ATOM    309 1HD2 LEU A  21      -3.333 -11.045 -18.632  1.00  3.250          H  
ATOM    310 2HD2 LEU A  21      -2.157 -10.667 -17.350  1.00  3.250          H  
ATOM    311 3HD2 LEU A  21      -3.835 -10.107 -17.222  1.00  3.250          H  
ATOM    312  N   ILE A  22      -2.319  -5.219 -15.910  1.00  1.810          N  
ATOM    313  CA  ILE A  22      -1.784  -4.337 -14.867  1.00  2.040          C  
ATOM    314  C   ILE A  22      -2.866  -4.062 -13.807  1.00  1.830          C  
ATOM    315  O   ILE A  22      -2.649  -4.188 -12.597  1.00  1.910          O  
ATOM    316  CB  ILE A  22      -1.310  -2.999 -15.483  1.00  2.760          C  
ATOM    317  CG1 ILE A  22      -0.083  -3.259 -16.405  1.00  2.760          C  
ATOM    318  CG2 ILE A  22      -0.967  -1.985 -14.360  1.00  2.760          C  
ATOM    319  CD1 ILE A  22       0.295  -2.089 -17.317  1.00  2.760          C  
ATOM    320  H   ILE A  22      -2.409  -4.889 -16.878  1.00  2.170          H  
ATOM    321  HA  ILE A  22      -0.942  -4.831 -14.388  1.00  2.450          H  
ATOM    322  HB  ILE A  22      -2.102  -2.592 -16.105  1.00  3.320          H  
ATOM    323 1HG1 ILE A  22       0.776  -3.502 -15.782  1.00  3.320          H  
ATOM    324 2HG1 ILE A  22      -0.302  -4.118 -17.038  1.00  3.320          H  
ATOM    325 1HG2 ILE A  22      -0.646  -1.045 -14.790  1.00  3.320          H  
ATOM    326 2HG2 ILE A  22      -1.838  -1.793 -13.737  1.00  3.320          H  
ATOM    327 3HG2 ILE A  22      -0.169  -2.392 -13.742  1.00  3.320          H  
ATOM    328 1HD1 ILE A  22       1.153  -2.375 -17.927  1.00  3.320          H  
ATOM    329 2HD1 ILE A  22      -0.543  -1.854 -17.970  1.00  3.320          H  
ATOM    330 3HD1 ILE A  22       0.553  -1.215 -16.734  1.00  3.320          H  
ATOM    331  N   THR A  23      -4.053  -3.722 -14.272  1.00  1.790          N  
ATOM    332  CA  THR A  23      -5.199  -3.408 -13.440  1.00  2.000          C  
ATOM    333  C   THR A  23      -5.500  -4.542 -12.467  1.00  1.790          C  
ATOM    334  O   THR A  23      -5.800  -4.300 -11.299  1.00  2.090          O  
ATOM    335  CB  THR A  23      -6.406  -3.085 -14.339  1.00  2.720          C  
ATOM    336  OG1 THR A  23      -6.098  -1.934 -15.123  1.00  2.720          O  
ATOM    337  CG2 THR A  23      -7.608  -2.835 -13.557  1.00  2.720          C  
ATOM    338  H   THR A  23      -4.177  -3.645 -15.278  1.00  2.150          H  
ATOM    339  HA  THR A  23      -4.966  -2.516 -12.860  1.00  2.400          H  
ATOM    340  HB  THR A  23      -6.594  -3.920 -15.002  1.00  3.260          H  
ATOM    341  HG1 THR A  23      -5.446  -2.194 -15.809  1.00  3.260          H  
ATOM    342 1HG2 THR A  23      -8.428  -2.617 -14.224  1.00  3.260          H  
ATOM    343 2HG2 THR A  23      -7.841  -3.720 -12.991  1.00  3.260          H  
ATOM    344 3HG2 THR A  23      -7.437  -1.994 -12.892  1.00  3.260          H  
ATOM    345  N   LEU A  24      -5.386  -5.778 -12.943  1.00  1.520          N  
ATOM    346  CA  LEU A  24      -5.662  -6.972 -12.154  1.00  1.600          C  
ATOM    347  C   LEU A  24      -4.530  -7.373 -11.189  1.00  1.440          C  
ATOM    348  O   LEU A  24      -4.682  -8.328 -10.422  1.00  1.620          O  
ATOM    349  CB  LEU A  24      -5.985  -8.124 -13.104  1.00  2.210          C  
ATOM    350  CG  LEU A  24      -7.283  -7.962 -13.971  1.00  2.210          C  
ATOM    351  CD1 LEU A  24      -7.337  -9.105 -14.972  1.00  2.210          C  
ATOM    352  CD2 LEU A  24      -8.543  -7.939 -13.081  1.00  2.210          C  
ATOM    353  H   LEU A  24      -5.168  -5.879 -13.941  1.00  1.820          H  
ATOM    354  HA  LEU A  24      -6.532  -6.764 -11.542  1.00  1.920          H  
ATOM    355 1HB  LEU A  24      -5.142  -8.227 -13.796  1.00  2.650          H  
ATOM    356 2HB  LEU A  24      -6.070  -9.042 -12.526  1.00  2.650          H  
ATOM    357  HG  LEU A  24      -7.237  -7.032 -14.526  1.00  2.650          H  
ATOM    358 1HD1 LEU A  24      -8.221  -8.995 -15.601  1.00  2.650          H  
ATOM    359 2HD1 LEU A  24      -6.443  -9.075 -15.599  1.00  2.650          H  
ATOM    360 3HD1 LEU A  24      -7.383 -10.055 -14.444  1.00  2.650          H  
ATOM    361 1HD2 LEU A  24      -9.423  -7.828 -13.716  1.00  2.650          H  
ATOM    362 2HD2 LEU A  24      -8.615  -8.871 -12.521  1.00  2.650          H  
ATOM    363 3HD2 LEU A  24      -8.508  -7.106 -12.392  1.00  2.650          H  
ATOM    364  N   VAL A  25      -3.422  -6.627 -11.187  1.00  1.360          N  
ATOM    365  CA  VAL A  25      -2.329  -6.812 -10.233  1.00  1.510          C  
ATOM    366  C   VAL A  25      -2.689  -6.026  -8.993  1.00  1.460          C  
ATOM    367  O   VAL A  25      -2.434  -6.449  -7.865  1.00  1.670          O  
ATOM    368  CB  VAL A  25      -0.956  -6.322 -10.756  1.00  2.050          C  
ATOM    369  CG1 VAL A  25       0.105  -6.373  -9.638  1.00  2.050          C  
ATOM    370  CG2 VAL A  25      -0.514  -7.195 -11.870  1.00  2.050          C  
ATOM    371  H   VAL A  25      -3.336  -5.862 -11.857  1.00  1.630          H  
ATOM    372  HA  VAL A  25      -2.254  -7.867  -9.975  1.00  1.810          H  
ATOM    373  HB  VAL A  25      -1.045  -5.304 -11.098  1.00  2.460          H  
ATOM    374 1HG1 VAL A  25       1.058  -6.026 -10.034  1.00  2.460          H  
ATOM    375 2HG1 VAL A  25      -0.183  -5.725  -8.810  1.00  2.460          H  
ATOM    376 3HG1 VAL A  25       0.209  -7.393  -9.278  1.00  2.460          H  
ATOM    377 1HG2 VAL A  25       0.444  -6.851 -12.251  1.00  2.460          H  
ATOM    378 2HG2 VAL A  25      -0.422  -8.219 -11.518  1.00  2.460          H  
ATOM    379 3HG2 VAL A  25      -1.237  -7.153 -12.641  1.00  2.460          H  
ATOM    380  N   PHE A  26      -3.276  -4.855  -9.227  1.00  1.310          N  
ATOM    381  CA  PHE A  26      -3.588  -3.905  -8.176  1.00  1.500          C  
ATOM    382  C   PHE A  26      -5.033  -3.722  -7.593  1.00  1.230          C  
ATOM    383  O   PHE A  26      -5.269  -2.669  -7.011  1.00  1.240          O  
ATOM    384  CB  PHE A  26      -3.102  -2.552  -8.670  1.00  2.020          C  
ATOM    385  CG  PHE A  26      -1.646  -2.530  -8.909  1.00  2.020          C  
ATOM    386  CD1 PHE A  26      -1.150  -2.570 -10.195  1.00  2.020          C  
ATOM    387  CD2 PHE A  26      -0.758  -2.490  -7.856  1.00  2.020          C  
ATOM    388  CE1 PHE A  26       0.203  -2.577 -10.428  1.00  2.020          C  
ATOM    389  CE2 PHE A  26       0.595  -2.495  -8.082  1.00  2.020          C  
ATOM    390  CZ  PHE A  26       1.077  -2.541  -9.371  1.00  2.020          C  
ATOM    391  H   PHE A  26      -3.432  -4.609 -10.210  1.00  1.570          H  
ATOM    392  HA  PHE A  26      -2.957  -4.184  -7.332  1.00  1.800          H  
ATOM    393 1HB  PHE A  26      -3.609  -2.297  -9.601  1.00  2.430          H  
ATOM    394 2HB  PHE A  26      -3.321  -1.804  -7.960  1.00  2.430          H  
ATOM    395  HD1 PHE A  26      -1.843  -2.603 -11.029  1.00  2.430          H  
ATOM    396  HD2 PHE A  26      -1.138  -2.458  -6.835  1.00  2.430          H  
ATOM    397  HE1 PHE A  26       0.580  -2.614 -11.446  1.00  2.430          H  
ATOM    398  HE2 PHE A  26       1.288  -2.463  -7.239  1.00  2.430          H  
ATOM    399  HZ  PHE A  26       2.151  -2.546  -9.552  1.00  2.430          H  
ATOM    400  N   PRO A  27      -5.994  -4.689  -7.600  1.00  1.180          N  
ATOM    401  CA  PRO A  27      -7.334  -4.538  -7.021  1.00  1.060          C  
ATOM    402  C   PRO A  27      -7.306  -3.947  -5.607  1.00  1.110          C  
ATOM    403  O   PRO A  27      -8.233  -3.231  -5.223  1.00  1.210          O  
ATOM    404  CB  PRO A  27      -7.841  -5.978  -7.001  1.00  1.590          C  
ATOM    405  CG  PRO A  27      -7.149  -6.618  -8.166  1.00  1.590          C  
ATOM    406  CD  PRO A  27      -5.782  -5.994  -8.202  1.00  1.590          C  
ATOM    407  HA  PRO A  27      -7.953  -3.920  -7.688  1.00  1.270          H  
ATOM    408 1HB  PRO A  27      -7.596  -6.454  -6.037  1.00  1.910          H  
ATOM    409 2HB  PRO A  27      -8.936  -5.990  -7.099  1.00  1.910          H  
ATOM    410 1HG  PRO A  27      -7.098  -7.711  -8.038  1.00  1.910          H  
ATOM    411 2HG  PRO A  27      -7.698  -6.441  -9.093  1.00  1.910          H  
ATOM    412 1HD  PRO A  27      -5.048  -6.598  -7.648  1.00  1.910          H  
ATOM    413 2HD  PRO A  27      -5.553  -5.874  -9.238  1.00  1.910          H  
ATOM    414  N   ASN A  28      -6.245  -4.238  -4.850  1.00  1.200          N  
ATOM    415  CA  ASN A  28      -6.092  -3.733  -3.502  1.00  1.430          C  
ATOM    416  C   ASN A  28      -5.925  -2.208  -3.432  1.00  1.520          C  
ATOM    417  O   ASN A  28      -6.246  -1.603  -2.408  1.00  1.930          O  
ATOM    418  CB  ASN A  28      -4.914  -4.408  -2.845  1.00  1.910          C  
ATOM    419  CG  ASN A  28      -5.188  -5.849  -2.519  1.00  1.910          C  
ATOM    420  OD1 ASN A  28      -6.343  -6.283  -2.414  1.00  1.910          O  
ATOM    421  ND2 ASN A  28      -4.142  -6.609  -2.360  1.00  1.910          N  
ATOM    422  H   ASN A  28      -5.530  -4.867  -5.189  1.00  1.440          H  
ATOM    423  HA  ASN A  28      -6.995  -3.982  -2.942  1.00  1.720          H  
ATOM    424 1HB  ASN A  28      -4.050  -4.355  -3.511  1.00  2.290          H  
ATOM    425 2HB  ASN A  28      -4.655  -3.875  -1.931  1.00  2.290          H  
ATOM    426 1HD2 ASN A  28      -4.257  -7.581  -2.143  1.00  2.290          H  
ATOM    427 2HD2 ASN A  28      -3.222  -6.229  -2.452  1.00  2.290          H  
ATOM    428  N   ILE A  29      -5.408  -1.564  -4.494  1.00  1.340          N  
ATOM    429  CA  ILE A  29      -5.248  -0.114  -4.419  1.00  1.540          C  
ATOM    430  C   ILE A  29      -6.632   0.459  -4.709  1.00  1.490          C  
ATOM    431  O   ILE A  29      -7.073   1.422  -4.079  1.00  1.650          O  
ATOM    432  CB  ILE A  29      -4.189   0.456  -5.424  1.00  2.080          C  
ATOM    433  CG1 ILE A  29      -4.715   0.494  -6.949  1.00  2.080          C  
ATOM    434  CG2 ILE A  29      -2.940  -0.431  -5.338  1.00  2.080          C  
ATOM    435  CD1 ILE A  29      -3.780   1.117  -7.988  1.00  2.080          C  
ATOM    436  H   ILE A  29      -5.150  -2.064  -5.339  1.00  1.610          H  
ATOM    437  HA  ILE A  29      -4.954   0.169  -3.409  1.00  1.850          H  
ATOM    438  HB  ILE A  29      -3.921   1.448  -5.125  1.00  2.490          H  
ATOM    439 1HG1 ILE A  29      -4.944  -0.458  -7.265  1.00  2.490          H  
ATOM    440 2HG1 ILE A  29      -5.608   1.107  -6.996  1.00  2.490          H  
ATOM    441 1HG2 ILE A  29      -2.157  -0.052  -5.988  1.00  2.490          H  
ATOM    442 2HG2 ILE A  29      -2.573  -0.440  -4.322  1.00  2.490          H  
ATOM    443 3HG2 ILE A  29      -3.184  -1.444  -5.630  1.00  2.490          H  
ATOM    444 1HD1 ILE A  29      -4.275   1.097  -8.961  1.00  2.490          H  
ATOM    445 2HD1 ILE A  29      -3.555   2.132  -7.738  1.00  2.490          H  
ATOM    446 3HD1 ILE A  29      -2.855   0.559  -8.056  1.00  2.490          H  
ATOM    447  N   PHE A  30      -7.351  -0.209  -5.621  1.00  1.320          N  
ATOM    448  CA  PHE A  30      -8.677   0.235  -6.046  1.00  1.350          C  
ATOM    449  C   PHE A  30      -9.669   0.151  -4.892  1.00  1.310          C  
ATOM    450  O   PHE A  30     -10.562   0.999  -4.753  1.00  1.330          O  
ATOM    451  CB  PHE A  30      -9.144  -0.582  -7.248  1.00  1.880          C  
ATOM    452  CG  PHE A  30      -8.387  -0.228  -8.495  1.00  1.880          C  
ATOM    453  CD1 PHE A  30      -7.310  -0.996  -8.916  1.00  1.880          C  
ATOM    454  CD2 PHE A  30      -8.749   0.857  -9.246  1.00  1.880          C  
ATOM    455  CE1 PHE A  30      -6.609  -0.683 -10.058  1.00  1.880          C  
ATOM    456  CE2 PHE A  30      -8.059   1.181 -10.389  1.00  1.880          C  
ATOM    457  CZ  PHE A  30      -6.985   0.413 -10.796  1.00  1.880          C  
ATOM    458  H   PHE A  30      -6.899  -1.015  -6.069  1.00  1.580          H  
ATOM    459  HA  PHE A  30      -8.602   1.269  -6.352  1.00  1.620          H  
ATOM    460 1HB  PHE A  30      -9.012  -1.640  -7.049  1.00  2.250          H  
ATOM    461 2HB  PHE A  30     -10.206  -0.407  -7.423  1.00  2.250          H  
ATOM    462  HD1 PHE A  30      -7.026  -1.852  -8.339  1.00  2.250          H  
ATOM    463  HD2 PHE A  30      -9.595   1.463  -8.929  1.00  2.250          H  
ATOM    464  HE1 PHE A  30      -5.766  -1.304 -10.373  1.00  2.250          H  
ATOM    465  HE2 PHE A  30      -8.364   2.048 -10.979  1.00  2.250          H  
ATOM    466  HZ  PHE A  30      -6.448   0.671 -11.707  1.00  2.250          H  
ATOM    467  N   ASP A  31      -9.474  -0.872  -4.058  1.00  1.310          N  
ATOM    468  CA  ASP A  31     -10.268  -1.124  -2.868  1.00  1.330          C  
ATOM    469  C   ASP A  31     -10.147   0.043  -1.876  1.00  1.280          C  
ATOM    470  O   ASP A  31     -11.077   0.303  -1.104  1.00  1.310          O  
ATOM    471  CB  ASP A  31      -9.816  -2.436  -2.210  1.00  1.850          C  
ATOM    472  CG  ASP A  31     -10.751  -2.978  -1.113  1.00  1.850          C  
ATOM    473  OD1 ASP A  31     -11.866  -3.325  -1.408  1.00  1.850          O  
ATOM    474  OD2 ASP A  31     -10.332  -3.016   0.034  1.00  1.850          O  
ATOM    475  H   ASP A  31      -8.756  -1.557  -4.305  1.00  1.570          H  
ATOM    476  HA  ASP A  31     -11.312  -1.219  -3.166  1.00  1.600          H  
ATOM    477 1HB  ASP A  31      -9.713  -3.199  -2.984  1.00  2.220          H  
ATOM    478 2HB  ASP A  31      -8.823  -2.288  -1.779  1.00  2.220          H  
ATOM    479  N   LEU A  32      -8.993   0.730  -1.856  1.00  1.240          N  
ATOM    480  CA  LEU A  32      -8.797   1.854  -0.965  1.00  1.210          C  
ATOM    481  C   LEU A  32      -9.474   3.067  -1.554  1.00  1.210          C  
ATOM    482  O   LEU A  32     -10.184   3.795  -0.867  1.00  1.220          O  
ATOM    483  CB  LEU A  32      -7.310   2.157  -0.811  1.00  1.710          C  
ATOM    484  CG  LEU A  32      -6.432   1.174  -0.096  1.00  1.710          C  
ATOM    485  CD1 LEU A  32      -4.986   1.599  -0.332  1.00  1.710          C  
ATOM    486  CD2 LEU A  32      -6.759   1.192   1.404  1.00  1.710          C  
ATOM    487  H   LEU A  32      -8.232   0.515  -2.502  1.00  1.490          H  
ATOM    488  HA  LEU A  32      -9.252   1.633  -0.005  1.00  1.450          H  
ATOM    489 1HB  LEU A  32      -6.900   2.265  -1.801  1.00  2.050          H  
ATOM    490 2HB  LEU A  32      -7.207   3.104  -0.297  1.00  2.050          H  
ATOM    491  HG  LEU A  32      -6.574   0.166  -0.498  1.00  2.050          H  
ATOM    492 1HD1 LEU A  32      -4.308   0.914   0.175  1.00  2.050          H  
ATOM    493 2HD1 LEU A  32      -4.777   1.583  -1.399  1.00  2.050          H  
ATOM    494 3HD1 LEU A  32      -4.831   2.600   0.039  1.00  2.050          H  
ATOM    495 1HD2 LEU A  32      -6.099   0.498   1.923  1.00  2.050          H  
ATOM    496 2HD2 LEU A  32      -6.609   2.198   1.796  1.00  2.050          H  
ATOM    497 3HD2 LEU A  32      -7.789   0.892   1.567  1.00  2.050          H  
ATOM    498  N   LEU A  33      -9.365   3.246  -2.865  1.00  1.260          N  
ATOM    499  CA  LEU A  33      -9.962   4.432  -3.473  1.00  1.320          C  
ATOM    500  C   LEU A  33     -11.465   4.447  -3.193  1.00  1.340          C  
ATOM    501  O   LEU A  33     -12.041   5.476  -2.801  1.00  1.410          O  
ATOM    502  CB  LEU A  33      -9.735   4.386  -4.992  1.00  1.820          C  
ATOM    503  CG  LEU A  33      -8.292   4.554  -5.496  1.00  1.820          C  
ATOM    504  CD1 LEU A  33      -8.241   4.268  -6.984  1.00  1.820          C  
ATOM    505  CD2 LEU A  33      -7.848   5.951  -5.269  1.00  1.820          C  
ATOM    506  H   LEU A  33      -8.777   2.604  -3.410  1.00  1.510          H  
ATOM    507  HA  LEU A  33      -9.519   5.321  -3.032  1.00  1.580          H  
ATOM    508 1HB  LEU A  33     -10.102   3.434  -5.364  1.00  2.190          H  
ATOM    509 2HB  LEU A  33     -10.324   5.154  -5.440  1.00  2.190          H  
ATOM    510  HG  LEU A  33      -7.637   3.854  -4.978  1.00  2.190          H  
ATOM    511 1HD1 LEU A  33      -7.220   4.387  -7.345  1.00  2.190          H  
ATOM    512 2HD1 LEU A  33      -8.571   3.269  -7.193  1.00  2.190          H  
ATOM    513 3HD1 LEU A  33      -8.892   4.974  -7.491  1.00  2.190          H  
ATOM    514 1HD2 LEU A  33      -6.849   6.076  -5.644  1.00  2.190          H  
ATOM    515 2HD2 LEU A  33      -8.512   6.584  -5.803  1.00  2.190          H  
ATOM    516 3HD2 LEU A  33      -7.871   6.204  -4.225  1.00  2.190          H  
ATOM    517  N   GLY A  34     -12.068   3.257  -3.282  1.00  1.340          N  
ATOM    518  CA  GLY A  34     -13.492   3.008  -3.063  1.00  1.420          C  
ATOM    519  C   GLY A  34     -13.983   3.281  -1.631  1.00  1.360          C  
ATOM    520  O   GLY A  34     -15.192   3.296  -1.382  1.00  1.460          O  
ATOM    521  H   GLY A  34     -11.505   2.463  -3.610  1.00  1.610          H  
ATOM    522 1HA  GLY A  34     -14.071   3.598  -3.769  1.00  1.700          H  
ATOM    523 2HA  GLY A  34     -13.695   1.965  -3.314  1.00  1.700          H  
ATOM    524  N   LYS A  35     -13.061   3.455  -0.680  1.00  1.230          N  
ATOM    525  CA  LYS A  35     -13.417   3.741   0.702  1.00  1.200          C  
ATOM    526  C   LYS A  35     -12.962   5.131   1.129  1.00  1.100          C  
ATOM    527  O   LYS A  35     -13.722   5.863   1.767  1.00  1.140          O  
ATOM    528  CB  LYS A  35     -12.795   2.717   1.651  1.00  1.690          C  
ATOM    529  CG  LYS A  35     -13.322   1.298   1.487  1.00  1.690          C  
ATOM    530  CD  LYS A  35     -12.831   0.356   2.616  1.00  1.690          C  
ATOM    531  CE  LYS A  35     -11.343  -0.069   2.495  1.00  1.690          C  
ATOM    532  NZ  LYS A  35     -11.101  -0.998   1.359  1.00  1.690          N  
ATOM    533  H   LYS A  35     -12.076   3.432  -0.937  1.00  1.480          H  
ATOM    534  HA  LYS A  35     -14.501   3.704   0.798  1.00  1.440          H  
ATOM    535 1HB  LYS A  35     -11.719   2.700   1.473  1.00  2.030          H  
ATOM    536 2HB  LYS A  35     -12.954   3.031   2.681  1.00  2.030          H  
ATOM    537 1HG  LYS A  35     -14.412   1.325   1.497  1.00  2.030          H  
ATOM    538 2HG  LYS A  35     -13.004   0.910   0.522  1.00  2.030          H  
ATOM    539 1HD  LYS A  35     -12.973   0.848   3.578  1.00  2.030          H  
ATOM    540 2HD  LYS A  35     -13.439  -0.547   2.603  1.00  2.030          H  
ATOM    541 1HE  LYS A  35     -10.715   0.807   2.367  1.00  2.030          H  
ATOM    542 2HE  LYS A  35     -11.059  -0.574   3.417  1.00  2.030          H  
ATOM    543 1HZ  LYS A  35     -10.121  -1.270   1.333  1.00  2.030          H  
ATOM    544 2HZ  LYS A  35     -11.659  -1.843   1.456  1.00  2.030          H  
ATOM    545 3HZ  LYS A  35     -11.336  -0.549   0.462  1.00  2.030          H  
ATOM    546  N   ILE A  36     -11.751   5.517   0.740  1.00  1.040          N  
ATOM    547  CA  ILE A  36     -11.164   6.779   1.171  1.00  0.960          C  
ATOM    548  C   ILE A  36     -11.974   7.967   0.698  1.00  0.970          C  
ATOM    549  O   ILE A  36     -12.173   8.933   1.452  1.00  0.870          O  
ATOM    550  CB  ILE A  36      -9.700   6.920   0.688  1.00  1.380          C  
ATOM    551  CG1 ILE A  36      -8.707   6.231   1.700  1.00  1.380          C  
ATOM    552  CG2 ILE A  36      -9.334   8.427   0.497  1.00  1.380          C  
ATOM    553  CD1 ILE A  36      -8.895   4.749   1.964  1.00  1.380          C  
ATOM    554  H   ILE A  36     -11.189   4.884   0.173  1.00  1.250          H  
ATOM    555  HA  ILE A  36     -11.155   6.796   2.258  1.00  1.150          H  
ATOM    556  HB  ILE A  36      -9.583   6.398  -0.264  1.00  1.650          H  
ATOM    557 1HG1 ILE A  36      -7.690   6.390   1.344  1.00  1.650          H  
ATOM    558 2HG1 ILE A  36      -8.819   6.699   2.633  1.00  1.650          H  
ATOM    559 1HG2 ILE A  36      -8.314   8.513   0.171  1.00  1.650          H  
ATOM    560 2HG2 ILE A  36      -9.960   8.904  -0.248  1.00  1.650          H  
ATOM    561 3HG2 ILE A  36      -9.453   8.947   1.433  1.00  1.650          H  
ATOM    562 1HD1 ILE A  36      -8.147   4.424   2.689  1.00  1.650          H  
ATOM    563 2HD1 ILE A  36      -9.883   4.554   2.370  1.00  1.650          H  
ATOM    564 3HD1 ILE A  36      -8.764   4.202   1.059  1.00  1.650          H  
ATOM    565  N   GLU A  37     -12.424   7.922  -0.558  1.00  1.140          N  
ATOM    566  CA  GLU A  37     -13.190   9.022  -1.106  1.00  1.200          C  
ATOM    567  C   GLU A  37     -14.497   9.235  -0.360  1.00  1.130          C  
ATOM    568  O   GLU A  37     -14.986  10.353  -0.294  1.00  1.120          O  
ATOM    569  CB  GLU A  37     -13.441   8.808  -2.587  1.00  1.660          C  
ATOM    570  CG  GLU A  37     -14.217   9.943  -3.299  1.00  1.660          C  
ATOM    571  CD  GLU A  37     -13.497  11.258  -3.322  1.00  1.660          C  
ATOM    572  OE1 GLU A  37     -12.317  11.268  -3.079  1.00  1.660          O  
ATOM    573  OE2 GLU A  37     -14.115  12.245  -3.623  1.00  1.660          O  
ATOM    574  H   GLU A  37     -12.218   7.112  -1.154  1.00  1.370          H  
ATOM    575  HA  GLU A  37     -12.596   9.930  -0.997  1.00  1.440          H  
ATOM    576 1HB  GLU A  37     -12.485   8.695  -3.085  1.00  1.990          H  
ATOM    577 2HB  GLU A  37     -13.970   7.880  -2.707  1.00  1.990          H  
ATOM    578 1HG  GLU A  37     -14.400   9.646  -4.318  1.00  1.990          H  
ATOM    579 2HG  GLU A  37     -15.188  10.075  -2.825  1.00  1.990          H  
ATOM    580  N   LYS A  38     -15.109   8.167   0.139  1.00  1.190          N  
ATOM    581  CA  LYS A  38     -16.361   8.282   0.862  1.00  1.270          C  
ATOM    582  C   LYS A  38     -16.111   8.755   2.307  1.00  1.130          C  
ATOM    583  O   LYS A  38     -16.809   9.637   2.824  1.00  1.180          O  
ATOM    584  CB  LYS A  38     -17.052   6.925   0.862  1.00  1.750          C  
ATOM    585  CG  LYS A  38     -17.522   6.477  -0.520  1.00  1.750          C  
ATOM    586  CD  LYS A  38     -18.155   5.092  -0.472  1.00  1.750          C  
ATOM    587  CE  LYS A  38     -18.516   4.597  -1.870  1.00  1.750          C  
ATOM    588  NZ  LYS A  38     -19.103   3.224  -1.849  1.00  1.750          N  
ATOM    589  H   LYS A  38     -14.687   7.251   0.036  1.00  1.430          H  
ATOM    590  HA  LYS A  38     -16.990   9.019   0.365  1.00  1.520          H  
ATOM    591 1HB  LYS A  38     -16.363   6.168   1.250  1.00  2.100          H  
ATOM    592 2HB  LYS A  38     -17.914   6.956   1.527  1.00  2.100          H  
ATOM    593 1HG  LYS A  38     -18.242   7.195  -0.912  1.00  2.100          H  
ATOM    594 2HG  LYS A  38     -16.663   6.446  -1.194  1.00  2.100          H  
ATOM    595 1HD  LYS A  38     -17.444   4.388  -0.029  1.00  2.100          H  
ATOM    596 2HD  LYS A  38     -19.052   5.116   0.143  1.00  2.100          H  
ATOM    597 1HE  LYS A  38     -19.229   5.283  -2.323  1.00  2.100          H  
ATOM    598 2HE  LYS A  38     -17.608   4.578  -2.478  1.00  2.100          H  
ATOM    599 1HZ  LYS A  38     -19.314   2.936  -2.793  1.00  2.100          H  
ATOM    600 2HZ  LYS A  38     -18.442   2.571  -1.442  1.00  2.100          H  
ATOM    601 3HZ  LYS A  38     -19.947   3.226  -1.301  1.00  2.100          H  
ATOM    602  N   LEU A  39     -15.083   8.186   2.946  1.00  1.000          N  
ATOM    603  CA  LEU A  39     -14.773   8.479   4.340  1.00  0.960          C  
ATOM    604  C   LEU A  39     -14.411   9.926   4.610  1.00  0.780          C  
ATOM    605  O   LEU A  39     -14.840  10.492   5.630  1.00  0.850          O  
ATOM    606  CB  LEU A  39     -13.594   7.604   4.790  1.00  1.360          C  
ATOM    607  CG  LEU A  39     -13.847   6.086   4.946  1.00  1.360          C  
ATOM    608  CD1 LEU A  39     -12.496   5.389   5.114  1.00  1.360          C  
ATOM    609  CD2 LEU A  39     -14.738   5.829   6.153  1.00  1.360          C  
ATOM    610  H   LEU A  39     -14.530   7.473   2.461  1.00  1.200          H  
ATOM    611  HA  LEU A  39     -15.650   8.249   4.928  1.00  1.150          H  
ATOM    612 1HB  LEU A  39     -12.794   7.724   4.056  1.00  1.630          H  
ATOM    613 2HB  LEU A  39     -13.235   7.977   5.743  1.00  1.630          H  
ATOM    614  HG  LEU A  39     -14.335   5.697   4.065  1.00  1.630          H  
ATOM    615 1HD1 LEU A  39     -12.651   4.316   5.220  1.00  1.630          H  
ATOM    616 2HD1 LEU A  39     -11.879   5.576   4.236  1.00  1.630          H  
ATOM    617 3HD1 LEU A  39     -11.991   5.773   6.000  1.00  1.630          H  
ATOM    618 1HD2 LEU A  39     -14.897   4.756   6.255  1.00  1.630          H  
ATOM    619 2HD2 LEU A  39     -14.254   6.211   7.052  1.00  1.630          H  
ATOM    620 3HD2 LEU A  39     -15.696   6.316   6.026  1.00  1.630          H  
ATOM    621  N   HIS A  40     -13.645  10.546   3.712  1.00  0.630          N  
ATOM    622  CA  HIS A  40     -13.242  11.916   3.963  1.00  0.550          C  
ATOM    623  C   HIS A  40     -14.442  12.897   4.023  1.00  0.540          C  
ATOM    624  O   HIS A  40     -14.569  13.570   5.048  1.00  0.550          O  
ATOM    625  CB  HIS A  40     -12.099  12.320   3.013  1.00  0.800          C  
ATOM    626  CG  HIS A  40     -11.655  13.720   3.149  1.00  0.800          C  
ATOM    627  ND1 HIS A  40     -12.232  14.763   2.458  1.00  0.800          N  
ATOM    628  CD2 HIS A  40     -10.687  14.256   3.903  1.00  0.800          C  
ATOM    629  CE1 HIS A  40     -11.634  15.888   2.793  1.00  0.800          C  
ATOM    630  NE2 HIS A  40     -10.688  15.608   3.664  1.00  0.800          N  
ATOM    631  H   HIS A  40     -13.296  10.042   2.886  1.00  0.760          H  
ATOM    632  HA  HIS A  40     -12.796  11.956   4.951  1.00  0.660          H  
ATOM    633 1HB  HIS A  40     -11.235  11.715   3.285  1.00  0.960          H  
ATOM    634 2HB  HIS A  40     -12.293  12.074   1.987  1.00  0.960          H  
ATOM    635  HD2 HIS A  40     -10.032  13.712   4.580  1.00  0.960          H  
ATOM    636  HE1 HIS A  40     -11.878  16.879   2.413  1.00  0.960          H  
ATOM    637  HE2 HIS A  40     -10.066  16.276   4.095  1.00  0.960          H  
ATOM    638  N   PRO A  41     -15.339  13.021   2.998  1.00  0.600          N  
ATOM    639  CA  PRO A  41     -16.556  13.831   3.013  1.00  0.700          C  
ATOM    640  C   PRO A  41     -17.451  13.568   4.211  1.00  0.740          C  
ATOM    641  O   PRO A  41     -18.091  14.489   4.723  1.00  0.840          O  
ATOM    642  CB  PRO A  41     -17.262  13.394   1.733  1.00  1.050          C  
ATOM    643  CG  PRO A  41     -16.157  13.022   0.833  1.00  1.050          C  
ATOM    644  CD  PRO A  41     -15.128  12.371   1.727  1.00  1.050          C  
ATOM    645  HA  PRO A  41     -16.281  14.889   2.949  1.00  0.840          H  
ATOM    646 1HB  PRO A  41     -17.935  12.546   1.946  1.00  1.260          H  
ATOM    647 2HB  PRO A  41     -17.882  14.211   1.344  1.00  1.260          H  
ATOM    648 1HG  PRO A  41     -16.518  12.333   0.049  1.00  1.260          H  
ATOM    649 2HG  PRO A  41     -15.761  13.906   0.315  1.00  1.260          H  
ATOM    650 1HD  PRO A  41     -15.306  11.326   1.812  1.00  1.260          H  
ATOM    651 2HD  PRO A  41     -14.183  12.601   1.287  1.00  1.260          H  
ATOM    652  N   ARG A  42     -17.501  12.314   4.679  1.00  0.750          N  
ATOM    653  CA  ARG A  42     -18.339  12.031   5.829  1.00  0.880          C  
ATOM    654  C   ARG A  42     -17.851  12.827   7.014  1.00  0.830          C  
ATOM    655  O   ARG A  42     -18.596  13.644   7.564  1.00  0.920          O  
ATOM    656  CB  ARG A  42     -18.335  10.552   6.173  1.00  1.180          C  
ATOM    657  CG  ARG A  42     -19.070   9.672   5.192  1.00  1.180          C  
ATOM    658  CD  ARG A  42     -18.897   8.243   5.515  1.00  1.180          C  
ATOM    659  NE  ARG A  42     -19.467   7.384   4.497  1.00  1.180          N  
ATOM    660  CZ  ARG A  42     -19.355   6.040   4.474  1.00  1.180          C  
ATOM    661  NH1 ARG A  42     -18.709   5.410   5.437  1.00  1.180          N  
ATOM    662  NH2 ARG A  42     -19.901   5.354   3.485  1.00  1.180          N  
ATOM    663  H   ARG A  42     -17.021  11.541   4.200  1.00  0.900          H  
ATOM    664  HA  ARG A  42     -19.360  12.331   5.601  1.00  1.060          H  
ATOM    665 1HB  ARG A  42     -17.311  10.195   6.227  1.00  1.420          H  
ATOM    666 2HB  ARG A  42     -18.784  10.409   7.155  1.00  1.420          H  
ATOM    667 1HG  ARG A  42     -20.134   9.897   5.254  1.00  1.420          H  
ATOM    668 2HG  ARG A  42     -18.734   9.863   4.191  1.00  1.420          H  
ATOM    669 1HD  ARG A  42     -17.840   8.025   5.595  1.00  1.420          H  
ATOM    670 2HD  ARG A  42     -19.389   8.031   6.462  1.00  1.420          H  
ATOM    671  HE  ARG A  42     -19.970   7.830   3.739  1.00  1.420          H  
ATOM    672 1HH1 ARG A  42     -18.307   5.933   6.200  1.00  1.420          H  
ATOM    673 2HH1 ARG A  42     -18.628   4.403   5.420  1.00  1.420          H  
ATOM    674 1HH2 ARG A  42     -20.402   5.838   2.752  1.00  1.420          H  
ATOM    675 2HH2 ARG A  42     -19.824   4.348   3.463  1.00  1.420          H  
ATOM    676  N   ASN A  43     -16.586  12.637   7.377  1.00  0.750          N  
ATOM    677  CA  ASN A  43     -16.058  13.342   8.533  1.00  0.810          C  
ATOM    678  C   ASN A  43     -15.922  14.833   8.280  1.00  0.780          C  
ATOM    679  O   ASN A  43     -16.160  15.644   9.183  1.00  0.890          O  
ATOM    680  CB  ASN A  43     -14.754  12.720   8.959  1.00  1.110          C  
ATOM    681  CG  ASN A  43     -14.998  11.427   9.665  1.00  1.110          C  
ATOM    682  OD1 ASN A  43     -15.360  11.431  10.845  1.00  1.110          O  
ATOM    683  ND2 ASN A  43     -14.847  10.330   8.976  1.00  1.110          N  
ATOM    684  H   ASN A  43     -16.004  11.976   6.846  1.00  0.900          H  
ATOM    685  HA  ASN A  43     -16.765  13.218   9.353  1.00  0.970          H  
ATOM    686 1HB  ASN A  43     -14.138  12.543   8.080  1.00  1.330          H  
ATOM    687 2HB  ASN A  43     -14.212  13.396   9.621  1.00  1.330          H  
ATOM    688 1HD2 ASN A  43     -15.012   9.441   9.409  1.00  1.330          H  
ATOM    689 2HD2 ASN A  43     -14.566  10.373   8.010  1.00  1.330          H  
ATOM    690  N   ALA A  44     -15.664  15.219   7.023  1.00  0.710          N  
ATOM    691  CA  ALA A  44     -15.495  16.617   6.665  1.00  0.790          C  
ATOM    692  C   ALA A  44     -16.711  17.428   7.023  1.00  0.880          C  
ATOM    693  O   ALA A  44     -16.592  18.584   7.426  1.00  1.030          O  
ATOM    694  CB  ALA A  44     -15.251  16.763   5.171  1.00  1.070          C  
ATOM    695  H   ALA A  44     -15.498  14.517   6.300  1.00  0.850          H  
ATOM    696  HA  ALA A  44     -14.655  17.004   7.219  1.00  0.950          H  
ATOM    697 1HB  ALA A  44     -15.110  17.812   4.930  1.00  1.290          H  
ATOM    698 2HB  ALA A  44     -14.379  16.204   4.860  1.00  1.290          H  
ATOM    699 3HB  ALA A  44     -16.116  16.387   4.649  1.00  1.290          H  
ATOM    700  N   LEU A  45     -17.885  16.831   6.871  1.00  0.860          N  
ATOM    701  CA  LEU A  45     -19.117  17.517   7.168  1.00  0.980          C  
ATOM    702  C   LEU A  45     -19.685  17.191   8.555  1.00  1.020          C  
ATOM    703  O   LEU A  45     -20.324  18.047   9.176  1.00  1.080          O  
ATOM    704  CB  LEU A  45     -20.125  17.148   6.081  1.00  1.320          C  
ATOM    705  CG  LEU A  45     -19.715  17.519   4.617  1.00  1.320          C  
ATOM    706  CD1 LEU A  45     -20.767  16.990   3.673  1.00  1.320          C  
ATOM    707  CD2 LEU A  45     -19.548  19.039   4.459  1.00  1.320          C  
ATOM    708  H   LEU A  45     -17.919  15.881   6.478  1.00  1.030          H  
ATOM    709  HA  LEU A  45     -18.924  18.581   7.142  1.00  1.180          H  
ATOM    710 1HB  LEU A  45     -20.266  16.064   6.113  1.00  1.590          H  
ATOM    711 2HB  LEU A  45     -21.074  17.629   6.304  1.00  1.590          H  
ATOM    712  HG  LEU A  45     -18.771  17.029   4.371  1.00  1.590          H  
ATOM    713 1HD1 LEU A  45     -20.484  17.219   2.647  1.00  1.590          H  
ATOM    714 2HD1 LEU A  45     -20.845  15.906   3.795  1.00  1.590          H  
ATOM    715 3HD1 LEU A  45     -21.726  17.452   3.895  1.00  1.590          H  
ATOM    716 1HD2 LEU A  45     -19.268  19.261   3.431  1.00  1.590          H  
ATOM    717 2HD2 LEU A  45     -20.489  19.537   4.695  1.00  1.590          H  
ATOM    718 3HD2 LEU A  45     -18.769  19.408   5.119  1.00  1.590          H  
ATOM    719  N   ARG A  46     -19.425  15.988   9.069  1.00  1.080          N  
ATOM    720  CA  ARG A  46     -20.004  15.547  10.334  1.00  1.210          C  
ATOM    721  C   ARG A  46     -19.255  15.827  11.650  1.00  1.280          C  
ATOM    722  O   ARG A  46     -19.909  15.994  12.680  1.00  1.470          O  
ATOM    723  CB  ARG A  46     -20.197  14.041  10.288  1.00  1.640          C  
ATOM    724  CG  ARG A  46     -21.230  13.537   9.301  1.00  1.640          C  
ATOM    725  CD  ARG A  46     -21.249  12.051   9.264  1.00  1.640          C  
ATOM    726  NE  ARG A  46     -22.175  11.546   8.261  1.00  1.640          N  
ATOM    727  CZ  ARG A  46     -22.334  10.246   7.933  1.00  1.640          C  
ATOM    728  NH1 ARG A  46     -21.626   9.311   8.539  1.00  1.640          N  
ATOM    729  NH2 ARG A  46     -23.208   9.910   6.998  1.00  1.640          N  
ATOM    730  H   ARG A  46     -18.885  15.311   8.526  1.00  1.300          H  
ATOM    731  HA  ARG A  46     -20.984  16.017  10.409  1.00  1.450          H  
ATOM    732 1HB  ARG A  46     -19.247  13.569  10.045  1.00  1.970          H  
ATOM    733 2HB  ARG A  46     -20.487  13.689  11.275  1.00  1.970          H  
ATOM    734 1HG  ARG A  46     -22.216  13.889   9.600  1.00  1.970          H  
ATOM    735 2HG  ARG A  46     -21.001  13.908   8.301  1.00  1.970          H  
ATOM    736 1HD  ARG A  46     -20.248  11.694   9.019  1.00  1.970          H  
ATOM    737 2HD  ARG A  46     -21.551  11.669  10.239  1.00  1.970          H  
ATOM    738  HE  ARG A  46     -22.744  12.226   7.771  1.00  1.970          H  
ATOM    739 1HH1 ARG A  46     -20.964   9.560   9.258  1.00  1.970          H  
ATOM    740 2HH1 ARG A  46     -21.755   8.340   8.293  1.00  1.970          H  
ATOM    741 1HH2 ARG A  46     -23.753  10.625   6.534  1.00  1.970          H  
ATOM    742 2HH2 ARG A  46     -23.337   8.940   6.747  1.00  1.970          H  
ATOM    743  N   PHE A  47     -17.916  15.798  11.669  1.00  1.210          N  
ATOM    744  CA  PHE A  47     -17.226  15.857  12.971  1.00  1.440          C  
ATOM    745  C   PHE A  47     -16.875  17.259  13.574  1.00  1.690          C  
ATOM    746  O   PHE A  47     -17.300  17.536  14.696  1.00  2.120          O  
ATOM    747  CB  PHE A  47     -15.980  14.968  12.935  1.00  1.920          C  
ATOM    748  CG  PHE A  47     -15.357  14.779  14.272  1.00  1.920          C  
ATOM    749  CD1 PHE A  47     -15.803  13.746  15.075  1.00  1.920          C  
ATOM    750  CD2 PHE A  47     -14.374  15.608  14.757  1.00  1.920          C  
ATOM    751  CE1 PHE A  47     -15.267  13.536  16.316  1.00  1.920          C  
ATOM    752  CE2 PHE A  47     -13.843  15.396  16.008  1.00  1.920          C  
ATOM    753  CZ  PHE A  47     -14.285  14.362  16.780  1.00  1.920          C  
ATOM    754  H   PHE A  47     -17.379  15.697  10.805  1.00  1.450          H  
ATOM    755  HA  PHE A  47     -17.894  15.385  13.691  1.00  1.730          H  
ATOM    756 1HB  PHE A  47     -16.253  13.986  12.548  1.00  2.310          H  
ATOM    757 2HB  PHE A  47     -15.236  15.360  12.269  1.00  2.310          H  
ATOM    758  HD1 PHE A  47     -16.590  13.088  14.703  1.00  2.310          H  
ATOM    759  HD2 PHE A  47     -14.022  16.432  14.146  1.00  2.310          H  
ATOM    760  HE1 PHE A  47     -15.625  12.714  16.935  1.00  2.310          H  
ATOM    761  HE2 PHE A  47     -13.077  16.040  16.397  1.00  2.310          H  
ATOM    762  HZ  PHE A  47     -13.857  14.200  17.767  1.00  2.310          H  
ATOM    763  N   GLN A  48     -16.126  18.171  12.894  1.00  1.590          N  
ATOM    764  CA  GLN A  48     -15.540  18.047  11.558  1.00  1.600          C  
ATOM    765  C   GLN A  48     -13.999  18.021  11.560  1.00  1.570          C  
ATOM    766  O   GLN A  48     -13.388  16.951  11.437  1.00  1.770          O  
ATOM    767  CB  GLN A  48     -16.000  19.253  10.743  1.00  2.240          C  
ATOM    768  CG  GLN A  48     -17.482  19.279  10.469  1.00  2.240          C  
ATOM    769  CD  GLN A  48     -17.923  20.574   9.802  1.00  2.240          C  
ATOM    770  OE1 GLN A  48     -17.186  21.562   9.881  1.00  2.240          O  
ATOM    771  NE2 GLN A  48     -19.104  20.596   9.192  1.00  2.240          N  
ATOM    772  H   GLN A  48     -15.972  19.045  13.376  1.00  1.910          H  
ATOM    773  HA  GLN A  48     -15.881  17.152  11.075  1.00  1.920          H  
ATOM    774 1HB  GLN A  48     -15.742  20.170  11.256  1.00  2.680          H  
ATOM    775 2HB  GLN A  48     -15.489  19.252   9.775  1.00  2.680          H  
ATOM    776 1HG  GLN A  48     -17.681  18.465   9.805  1.00  2.680          H  
ATOM    777 2HG  GLN A  48     -18.040  19.148  11.393  1.00  2.680          H  
ATOM    778 1HE2 GLN A  48     -19.431  21.430   8.756  1.00  2.680          H  
ATOM    779 2HE2 GLN A  48     -19.676  19.749   9.176  1.00  2.680          H  
ATOM    780  N   LEU A  49     -13.359  19.164  11.838  1.00  1.660          N  
ATOM    781  CA  LEU A  49     -11.898  19.262  11.708  1.00  1.970          C  
ATOM    782  C   LEU A  49     -11.113  18.327  12.603  1.00  1.830          C  
ATOM    783  O   LEU A  49     -10.158  17.676  12.161  1.00  2.220          O  
ATOM    784  CB  LEU A  49     -11.452  20.696  11.982  1.00  2.630          C  
ATOM    785  CG  LEU A  49     -11.870  21.766  10.930  1.00  2.630          C  
ATOM    786  CD1 LEU A  49     -11.482  23.131  11.461  1.00  2.630          C  
ATOM    787  CD2 LEU A  49     -11.185  21.507   9.576  1.00  2.630          C  
ATOM    788  H   LEU A  49     -13.890  20.006  12.010  1.00  1.990          H  
ATOM    789  HA  LEU A  49     -11.633  19.032  10.699  1.00  2.360          H  
ATOM    790 1HB  LEU A  49     -11.853  21.005  12.942  1.00  3.160          H  
ATOM    791 2HB  LEU A  49     -10.370  20.708  12.052  1.00  3.160          H  
ATOM    792  HG  LEU A  49     -12.951  21.744  10.794  1.00  3.160          H  
ATOM    793 1HD1 LEU A  49     -11.782  23.898  10.747  1.00  3.160          H  
ATOM    794 2HD1 LEU A  49     -11.983  23.311  12.413  1.00  3.160          H  
ATOM    795 3HD1 LEU A  49     -10.402  23.173  11.606  1.00  3.160          H  
ATOM    796 1HD2 LEU A  49     -11.489  22.279   8.871  1.00  3.160          H  
ATOM    797 2HD2 LEU A  49     -10.113  21.546   9.707  1.00  3.160          H  
ATOM    798 3HD2 LEU A  49     -11.462  20.543   9.168  1.00  3.160          H  
ATOM    799  N   GLY A  50     -11.590  18.130  13.821  1.00  1.780          N  
ATOM    800  CA  GLY A  50     -10.898  17.290  14.787  1.00  1.960          C  
ATOM    801  C   GLY A  50     -10.695  15.839  14.332  1.00  1.700          C  
ATOM    802  O   GLY A  50      -9.887  15.125  14.925  1.00  1.620          O  
ATOM    803  H   GLY A  50     -12.414  18.639  14.109  1.00  2.140          H  
ATOM    804 1HA  GLY A  50      -9.923  17.732  14.992  1.00  2.350          H  
ATOM    805 2HA  GLY A  50     -11.438  17.308  15.729  1.00  2.350          H  
ATOM    806  N   ARG A  51     -11.445  15.387  13.320  1.00  1.700          N  
ATOM    807  CA  ARG A  51     -11.282  14.035  12.824  1.00  1.630          C  
ATOM    808  C   ARG A  51     -10.887  14.036  11.363  1.00  1.480          C  
ATOM    809  O   ARG A  51     -10.069  13.211  10.945  1.00  1.480          O  
ATOM    810  CB  ARG A  51     -12.545  13.211  12.993  1.00  2.310          C  
ATOM    811  CG  ARG A  51     -12.494  11.757  12.472  1.00  2.310          C  
ATOM    812  CD  ARG A  51     -11.497  10.906  13.178  1.00  2.310          C  
ATOM    813  NE  ARG A  51     -11.845  10.721  14.586  1.00  2.310          N  
ATOM    814  CZ  ARG A  51     -11.035  10.187  15.529  1.00  2.310          C  
ATOM    815  NH1 ARG A  51      -9.819   9.781  15.218  1.00  2.310          N  
ATOM    816  NH2 ARG A  51     -11.471  10.067  16.774  1.00  2.310          N  
ATOM    817  H   ARG A  51     -12.086  16.024  12.847  1.00  2.040          H  
ATOM    818  HA  ARG A  51     -10.485  13.562  13.393  1.00  1.960          H  
ATOM    819 1HB  ARG A  51     -12.809  13.176  14.043  1.00  2.770          H  
ATOM    820 2HB  ARG A  51     -13.353  13.700  12.462  1.00  2.770          H  
ATOM    821 1HG  ARG A  51     -13.469  11.305  12.636  1.00  2.770          H  
ATOM    822 2HG  ARG A  51     -12.270  11.742  11.403  1.00  2.770          H  
ATOM    823 1HD  ARG A  51     -11.488   9.926  12.701  1.00  2.770          H  
ATOM    824 2HD  ARG A  51     -10.506  11.341  13.109  1.00  2.770          H  
ATOM    825  HE  ARG A  51     -12.770  11.013  14.875  1.00  2.770          H  
ATOM    826 1HH1 ARG A  51      -9.480   9.867  14.272  1.00  2.770          H  
ATOM    827 2HH1 ARG A  51      -9.221   9.381  15.929  1.00  2.770          H  
ATOM    828 1HH2 ARG A  51     -12.404  10.372  17.017  1.00  2.770          H  
ATOM    829 2HH2 ARG A  51     -10.875   9.668  17.484  1.00  2.770          H  
ATOM    830  N   VAL A  52     -11.461  14.939  10.564  1.00  1.450          N  
ATOM    831  CA  VAL A  52     -11.175  14.888   9.148  1.00  1.380          C  
ATOM    832  C   VAL A  52      -9.739  15.306   8.841  1.00  1.280          C  
ATOM    833  O   VAL A  52      -9.185  14.884   7.829  1.00  1.140          O  
ATOM    834  CB  VAL A  52     -12.174  15.702   8.305  1.00  1.960          C  
ATOM    835  CG1 VAL A  52     -11.914  17.184   8.384  1.00  1.960          C  
ATOM    836  CG2 VAL A  52     -12.102  15.200   6.878  1.00  1.960          C  
ATOM    837  H   VAL A  52     -12.126  15.626  10.927  1.00  1.740          H  
ATOM    838  HA  VAL A  52     -11.316  13.859   8.839  1.00  1.660          H  
ATOM    839  HB  VAL A  52     -13.168  15.546   8.705  1.00  2.350          H  
ATOM    840 1HG1 VAL A  52     -12.643  17.730   7.810  1.00  2.350          H  
ATOM    841 2HG1 VAL A  52     -11.988  17.450   9.390  1.00  2.350          H  
ATOM    842 3HG1 VAL A  52     -10.928  17.430   8.004  1.00  2.350          H  
ATOM    843 1HG2 VAL A  52     -12.794  15.721   6.277  1.00  2.350          H  
ATOM    844 2HG2 VAL A  52     -11.115  15.364   6.483  1.00  2.350          H  
ATOM    845 3HG2 VAL A  52     -12.333  14.139   6.842  1.00  2.350          H  
ATOM    846  N   LEU A  53      -9.137  16.202   9.637  1.00  1.400          N  
ATOM    847  CA  LEU A  53      -7.778  16.603   9.289  1.00  1.390          C  
ATOM    848  C   LEU A  53      -6.792  15.434   9.400  1.00  1.320          C  
ATOM    849  O   LEU A  53      -5.969  15.226   8.497  1.00  1.260          O  
ATOM    850  CB  LEU A  53      -7.331  17.759  10.197  1.00  1.950          C  
ATOM    851  CG  LEU A  53      -8.055  19.137   9.997  1.00  1.950          C  
ATOM    852  CD1 LEU A  53      -7.628  20.087  11.122  1.00  1.950          C  
ATOM    853  CD2 LEU A  53      -7.712  19.736   8.633  1.00  1.950          C  
ATOM    854  H   LEU A  53      -9.606  16.586  10.463  1.00  1.680          H  
ATOM    855  HA  LEU A  53      -7.776  16.927   8.254  1.00  1.670          H  
ATOM    856 1HB  LEU A  53      -7.497  17.457  11.233  1.00  2.340          H  
ATOM    857 2HB  LEU A  53      -6.262  17.915  10.055  1.00  2.340          H  
ATOM    858  HG  LEU A  53      -9.132  18.992  10.064  1.00  2.340          H  
ATOM    859 1HD1 LEU A  53      -8.132  21.043  11.011  1.00  2.340          H  
ATOM    860 2HD1 LEU A  53      -7.897  19.648  12.085  1.00  2.340          H  
ATOM    861 3HD1 LEU A  53      -6.552  20.242  11.081  1.00  2.340          H  
ATOM    862 1HD2 LEU A  53      -8.220  20.690   8.520  1.00  2.340          H  
ATOM    863 2HD2 LEU A  53      -6.636  19.891   8.563  1.00  2.340          H  
ATOM    864 3HD2 LEU A  53      -8.033  19.077   7.835  1.00  2.340          H  
ATOM    865  N   VAL A  54      -6.916  14.634  10.465  1.00  1.380          N  
ATOM    866  CA  VAL A  54      -6.035  13.487  10.629  1.00  1.410          C  
ATOM    867  C   VAL A  54      -6.426  12.401   9.651  1.00  1.240          C  
ATOM    868  O   VAL A  54      -5.559  11.696   9.136  1.00  1.200          O  
ATOM    869  CB  VAL A  54      -5.995  12.963  12.089  1.00  1.960          C  
ATOM    870  CG1 VAL A  54      -7.300  12.252  12.504  1.00  1.960          C  
ATOM    871  CG2 VAL A  54      -4.807  11.998  12.220  1.00  1.960          C  
ATOM    872  H   VAL A  54      -7.599  14.861  11.173  1.00  1.660          H  
ATOM    873  HA  VAL A  54      -5.022  13.804  10.384  1.00  1.690          H  
ATOM    874  HB  VAL A  54      -5.861  13.811  12.759  1.00  2.350          H  
ATOM    875 1HG1 VAL A  54      -7.211  11.924  13.538  1.00  2.350          H  
ATOM    876 2HG1 VAL A  54      -8.128  12.944  12.424  1.00  2.350          H  
ATOM    877 3HG1 VAL A  54      -7.486  11.385  11.879  1.00  2.350          H  
ATOM    878 1HG2 VAL A  54      -4.738  11.642  13.246  1.00  2.350          H  
ATOM    879 2HG2 VAL A  54      -4.941  11.150  11.557  1.00  2.350          H  
ATOM    880 3HG2 VAL A  54      -3.884  12.516  11.955  1.00  2.350          H  
ATOM    881  N   LEU A  55      -7.731  12.255   9.393  1.00  1.220          N  
ATOM    882  CA  LEU A  55      -8.196  11.269   8.451  1.00  1.180          C  
ATOM    883  C   LEU A  55      -7.593  11.555   7.094  1.00  1.020          C  
ATOM    884  O   LEU A  55      -7.019  10.664   6.481  1.00  1.030          O  
ATOM    885  CB  LEU A  55      -9.716  11.308   8.369  1.00  1.670          C  
ATOM    886  CG  LEU A  55     -10.410  10.386   7.372  1.00  1.670          C  
ATOM    887  CD1 LEU A  55     -10.142   8.909   7.692  1.00  1.670          C  
ATOM    888  CD2 LEU A  55     -11.877  10.685   7.408  1.00  1.670          C  
ATOM    889  H   LEU A  55      -8.428  12.831   9.871  1.00  1.460          H  
ATOM    890  HA  LEU A  55      -7.865  10.292   8.791  1.00  1.420          H  
ATOM    891 1HB  LEU A  55     -10.125  11.122   9.360  1.00  2.000          H  
ATOM    892 2HB  LEU A  55      -9.976  12.305   8.082  1.00  2.000          H  
ATOM    893  HG  LEU A  55     -10.040  10.594   6.391  1.00  2.000          H  
ATOM    894 1HD1 LEU A  55     -10.654   8.282   6.961  1.00  2.000          H  
ATOM    895 2HD1 LEU A  55      -9.071   8.701   7.645  1.00  2.000          H  
ATOM    896 3HD1 LEU A  55     -10.512   8.679   8.689  1.00  2.000          H  
ATOM    897 1HD2 LEU A  55     -12.399  10.059   6.695  1.00  2.000          H  
ATOM    898 2HD2 LEU A  55     -12.244  10.486   8.405  1.00  2.000          H  
ATOM    899 3HD2 LEU A  55     -12.040  11.728   7.165  1.00  2.000          H  
ATOM    900  N   TYR A  56      -7.638  12.814   6.639  1.00  0.980          N  
ATOM    901  CA  TYR A  56      -7.058  13.146   5.350  1.00  0.960          C  
ATOM    902  C   TYR A  56      -5.627  12.686   5.261  1.00  0.900          C  
ATOM    903  O   TYR A  56      -5.252  12.047   4.281  1.00  0.910          O  
ATOM    904  CB  TYR A  56      -7.063  14.638   5.040  1.00  1.350          C  
ATOM    905  CG  TYR A  56      -6.333  14.900   3.719  1.00  1.350          C  
ATOM    906  CD1 TYR A  56      -6.985  14.689   2.514  1.00  1.350          C  
ATOM    907  CD2 TYR A  56      -4.995  15.312   3.720  1.00  1.350          C  
ATOM    908  CE1 TYR A  56      -6.314  14.888   1.322  1.00  1.350          C  
ATOM    909  CE2 TYR A  56      -4.331  15.509   2.528  1.00  1.350          C  
ATOM    910  CZ  TYR A  56      -4.986  15.299   1.333  1.00  1.350          C  
ATOM    911  OH  TYR A  56      -4.327  15.494   0.140  1.00  1.350          O  
ATOM    912  H   TYR A  56      -8.116  13.542   7.174  1.00  1.180          H  
ATOM    913  HA  TYR A  56      -7.622  12.626   4.578  1.00  1.150          H  
ATOM    914 1HB  TYR A  56      -8.073  15.013   4.972  1.00  1.620          H  
ATOM    915 2HB  TYR A  56      -6.558  15.185   5.839  1.00  1.620          H  
ATOM    916  HD1 TYR A  56      -8.021  14.360   2.503  1.00  1.620          H  
ATOM    917  HD2 TYR A  56      -4.474  15.474   4.664  1.00  1.620          H  
ATOM    918  HE1 TYR A  56      -6.827  14.720   0.377  1.00  1.620          H  
ATOM    919  HE2 TYR A  56      -3.288  15.825   2.531  1.00  1.620          H  
ATOM    920  HH  TYR A  56      -3.410  15.730   0.313  1.00  1.620          H  
ATOM    921  N   ILE A  57      -4.820  13.005   6.272  1.00  0.930          N  
ATOM    922  CA  ILE A  57      -3.416  12.640   6.230  1.00  0.950          C  
ATOM    923  C   ILE A  57      -3.254  11.130   6.134  1.00  0.860          C  
ATOM    924  O   ILE A  57      -2.477  10.636   5.309  1.00  0.840          O  
ATOM    925  CB  ILE A  57      -2.700  13.145   7.498  1.00  1.320          C  
ATOM    926  CG1 ILE A  57      -2.659  14.687   7.469  1.00  1.320          C  
ATOM    927  CG2 ILE A  57      -1.274  12.539   7.590  1.00  1.320          C  
ATOM    928  CD1 ILE A  57      -2.276  15.328   8.787  1.00  1.320          C  
ATOM    929  H   ILE A  57      -5.196  13.551   7.058  1.00  1.120          H  
ATOM    930  HA  ILE A  57      -2.965  13.096   5.352  1.00  1.140          H  
ATOM    931  HB  ILE A  57      -3.276  12.851   8.377  1.00  1.590          H  
ATOM    932 1HG1 ILE A  57      -1.949  15.005   6.709  1.00  1.590          H  
ATOM    933 2HG1 ILE A  57      -3.646  15.057   7.195  1.00  1.590          H  
ATOM    934 1HG2 ILE A  57      -0.775  12.888   8.483  1.00  1.590          H  
ATOM    935 2HG2 ILE A  57      -1.318  11.452   7.629  1.00  1.590          H  
ATOM    936 3HG2 ILE A  57      -0.703  12.842   6.717  1.00  1.590          H  
ATOM    937 1HD1 ILE A  57      -2.286  16.411   8.671  1.00  1.590          H  
ATOM    938 2HD1 ILE A  57      -3.000  15.041   9.550  1.00  1.590          H  
ATOM    939 3HD1 ILE A  57      -1.287  15.016   9.094  1.00  1.590          H  
ATOM    940  N   LEU A  58      -3.980  10.393   6.967  1.00  0.910          N  
ATOM    941  CA  LEU A  58      -3.872   8.949   6.959  1.00  1.020          C  
ATOM    942  C   LEU A  58      -4.317   8.357   5.624  1.00  0.990          C  
ATOM    943  O   LEU A  58      -3.641   7.477   5.076  1.00  1.070          O  
ATOM    944  CB  LEU A  58      -4.761   8.394   8.078  1.00  1.380          C  
ATOM    945  CG  LEU A  58      -4.316   8.703   9.534  1.00  1.380          C  
ATOM    946  CD1 LEU A  58      -5.449   8.313  10.474  1.00  1.380          C  
ATOM    947  CD2 LEU A  58      -3.042   7.946   9.884  1.00  1.380          C  
ATOM    948  H   LEU A  58      -4.603  10.858   7.640  1.00  1.090          H  
ATOM    949  HA  LEU A  58      -2.834   8.679   7.117  1.00  1.220          H  
ATOM    950 1HB  LEU A  58      -5.761   8.813   7.948  1.00  1.660          H  
ATOM    951 2HB  LEU A  58      -4.827   7.314   7.963  1.00  1.660          H  
ATOM    952  HG  LEU A  58      -4.130   9.766   9.641  1.00  1.660          H  
ATOM    953 1HD1 LEU A  58      -5.164   8.540  11.501  1.00  1.660          H  
ATOM    954 2HD1 LEU A  58      -6.342   8.883  10.215  1.00  1.660          H  
ATOM    955 3HD1 LEU A  58      -5.654   7.249  10.381  1.00  1.660          H  
ATOM    956 1HD2 LEU A  58      -2.761   8.179  10.911  1.00  1.660          H  
ATOM    957 2HD2 LEU A  58      -3.215   6.874   9.790  1.00  1.660          H  
ATOM    958 3HD2 LEU A  58      -2.234   8.239   9.224  1.00  1.660          H  
ATOM    959  N   ASN A  59      -5.408   8.879   5.059  1.00  0.990          N  
ATOM    960  CA  ASN A  59      -5.945   8.383   3.805  1.00  1.150          C  
ATOM    961  C   ASN A  59      -5.013   8.683   2.653  1.00  1.060          C  
ATOM    962  O   ASN A  59      -4.755   7.826   1.801  1.00  1.120          O  
ATOM    963  CB  ASN A  59      -7.262   9.042   3.505  1.00  1.550          C  
ATOM    964  CG  ASN A  59      -8.395   8.603   4.366  1.00  1.550          C  
ATOM    965  OD1 ASN A  59      -8.323   7.617   5.110  1.00  1.550          O  
ATOM    966  ND2 ASN A  59      -9.477   9.304   4.239  1.00  1.550          N  
ATOM    967  H   ASN A  59      -5.915   9.608   5.560  1.00  1.190          H  
ATOM    968  HA  ASN A  59      -6.070   7.302   3.874  1.00  1.380          H  
ATOM    969 1HB  ASN A  59      -7.147  10.121   3.629  1.00  1.860          H  
ATOM    970 2HB  ASN A  59      -7.486   8.872   2.483  1.00  1.860          H  
ATOM    971 1HD2 ASN A  59     -10.288   9.069   4.774  1.00  1.860          H  
ATOM    972 2HD2 ASN A  59      -9.495  10.078   3.610  1.00  1.860          H  
ATOM    973  N   TYR A  60      -4.494   9.907   2.653  1.00  1.030          N  
ATOM    974  CA  TYR A  60      -3.592  10.407   1.648  1.00  1.170          C  
ATOM    975  C   TYR A  60      -2.374   9.535   1.544  1.00  1.080          C  
ATOM    976  O   TYR A  60      -2.000   9.140   0.437  1.00  1.190          O  
ATOM    977  CB  TYR A  60      -3.177  11.836   1.969  1.00  1.580          C  
ATOM    978  CG  TYR A  60      -2.164  12.371   1.028  1.00  1.580          C  
ATOM    979  CD1 TYR A  60      -2.557  12.853  -0.191  1.00  1.580          C  
ATOM    980  CD2 TYR A  60      -0.834  12.371   1.380  1.00  1.580          C  
ATOM    981  CE1 TYR A  60      -1.619  13.343  -1.061  1.00  1.580          C  
ATOM    982  CE2 TYR A  60       0.106  12.853   0.516  1.00  1.580          C  
ATOM    983  CZ  TYR A  60      -0.279  13.341  -0.701  1.00  1.580          C  
ATOM    984  OH  TYR A  60       0.660  13.837  -1.569  1.00  1.580          O  
ATOM    985  H   TYR A  60      -4.775  10.554   3.385  1.00  1.240          H  
ATOM    986  HA  TYR A  60      -4.102  10.393   0.687  1.00  1.400          H  
ATOM    987 1HB  TYR A  60      -4.053  12.481   1.939  1.00  1.900          H  
ATOM    988 2HB  TYR A  60      -2.771  11.885   2.977  1.00  1.900          H  
ATOM    989  HD1 TYR A  60      -3.613  12.848  -0.465  1.00  1.900          H  
ATOM    990  HD2 TYR A  60      -0.537  11.986   2.344  1.00  1.900          H  
ATOM    991  HE1 TYR A  60      -1.924  13.730  -2.030  1.00  1.900          H  
ATOM    992  HE2 TYR A  60       1.157  12.852   0.792  1.00  1.900          H  
ATOM    993  HH  TYR A  60       1.534  13.747  -1.179  1.00  1.900          H  
ATOM    994  N   TYR A  61      -1.734   9.244   2.682  1.00  0.930          N  
ATOM    995  CA  TYR A  61      -0.540   8.433   2.627  1.00  0.970          C  
ATOM    996  C   TYR A  61      -0.836   6.956   2.383  1.00  0.960          C  
ATOM    997  O   TYR A  61      -0.075   6.269   1.688  1.00  1.100          O  
ATOM    998  CB  TYR A  61       0.327   8.649   3.855  1.00  1.340          C  
ATOM    999  CG  TYR A  61       1.064   9.974   3.785  1.00  1.340          C  
ATOM   1000  CD1 TYR A  61       0.767  11.000   4.656  1.00  1.340          C  
ATOM   1001  CD2 TYR A  61       2.034  10.159   2.809  1.00  1.340          C  
ATOM   1002  CE1 TYR A  61       1.445  12.202   4.555  1.00  1.340          C  
ATOM   1003  CE2 TYR A  61       2.706  11.342   2.707  1.00  1.340          C  
ATOM   1004  CZ  TYR A  61       2.418  12.366   3.574  1.00  1.340          C  
ATOM   1005  OH  TYR A  61       3.097  13.559   3.473  1.00  1.340          O  
ATOM   1006  H   TYR A  61      -2.069   9.620   3.578  1.00  1.120          H  
ATOM   1007  HA  TYR A  61       0.024   8.801   1.795  1.00  1.160          H  
ATOM   1008 1HB  TYR A  61      -0.301   8.647   4.751  1.00  1.610          H  
ATOM   1009 2HB  TYR A  61       1.054   7.846   3.947  1.00  1.610          H  
ATOM   1010  HD1 TYR A  61       0.005  10.864   5.418  1.00  1.610          H  
ATOM   1011  HD2 TYR A  61       2.261   9.365   2.122  1.00  1.610          H  
ATOM   1012  HE1 TYR A  61       1.219  13.016   5.240  1.00  1.610          H  
ATOM   1013  HE2 TYR A  61       3.466  11.473   1.936  1.00  1.610          H  
ATOM   1014  HH  TYR A  61       2.764  14.175   4.132  1.00  1.610          H  
ATOM   1015  N   THR A  62      -1.966   6.457   2.892  1.00  0.860          N  
ATOM   1016  CA  THR A  62      -2.314   5.064   2.673  1.00  0.910          C  
ATOM   1017  C   THR A  62      -2.407   4.842   1.167  1.00  0.990          C  
ATOM   1018  O   THR A  62      -1.872   3.857   0.642  1.00  1.130          O  
ATOM   1019  CB  THR A  62      -3.643   4.689   3.375  1.00  1.250          C  
ATOM   1020  OG1 THR A  62      -3.510   4.864   4.792  1.00  1.250          O  
ATOM   1021  CG2 THR A  62      -3.987   3.243   3.105  1.00  1.250          C  
ATOM   1022  H   THR A  62      -2.577   7.023   3.481  1.00  1.030          H  
ATOM   1023  HA  THR A  62      -1.521   4.432   3.069  1.00  1.090          H  
ATOM   1024  HB  THR A  62      -4.443   5.334   3.006  1.00  1.500          H  
ATOM   1025  HG1 THR A  62      -3.443   5.818   4.992  1.00  1.500          H  
ATOM   1026 1HG2 THR A  62      -4.919   2.997   3.607  1.00  1.500          H  
ATOM   1027 2HG2 THR A  62      -4.098   3.091   2.053  1.00  1.500          H  
ATOM   1028 3HG2 THR A  62      -3.191   2.604   3.480  1.00  1.500          H  
ATOM   1029  N   LEU A  63      -3.077   5.770   0.471  1.00  0.950          N  
ATOM   1030  CA  LEU A  63      -3.155   5.700  -0.970  1.00  1.050          C  
ATOM   1031  C   LEU A  63      -1.879   6.081  -1.704  1.00  1.250          C  
ATOM   1032  O   LEU A  63      -1.472   5.362  -2.608  1.00  1.400          O  
ATOM   1033  CB  LEU A  63      -4.262   6.601  -1.506  1.00  1.430          C  
ATOM   1034  CG  LEU A  63      -5.704   6.188  -1.301  1.00  1.430          C  
ATOM   1035  CD1 LEU A  63      -6.589   7.323  -1.712  1.00  1.430          C  
ATOM   1036  CD2 LEU A  63      -6.021   4.996  -2.181  1.00  1.430          C  
ATOM   1037  H   LEU A  63      -3.540   6.539   0.966  1.00  1.140          H  
ATOM   1038  HA  LEU A  63      -3.381   4.673  -1.227  1.00  1.260          H  
ATOM   1039 1HB  LEU A  63      -4.141   7.580  -1.027  1.00  1.720          H  
ATOM   1040 2HB  LEU A  63      -4.105   6.728  -2.549  1.00  1.720          H  
ATOM   1041  HG  LEU A  63      -5.883   5.950  -0.252  1.00  1.720          H  
ATOM   1042 1HD1 LEU A  63      -7.625   7.036  -1.582  1.00  1.720          H  
ATOM   1043 2HD1 LEU A  63      -6.365   8.188  -1.090  1.00  1.720          H  
ATOM   1044 3HD1 LEU A  63      -6.422   7.574  -2.755  1.00  1.720          H  
ATOM   1045 1HD2 LEU A  63      -7.060   4.738  -2.049  1.00  1.720          H  
ATOM   1046 2HD2 LEU A  63      -5.846   5.247  -3.214  1.00  1.720          H  
ATOM   1047 3HD2 LEU A  63      -5.406   4.153  -1.918  1.00  1.720          H  
ATOM   1048  N   ILE A  64      -1.151   7.127  -1.315  1.00  1.310          N  
ATOM   1049  CA  ILE A  64      -0.021   7.486  -2.171  1.00  1.550          C  
ATOM   1050  C   ILE A  64       0.996   6.358  -2.239  1.00  1.630          C  
ATOM   1051  O   ILE A  64       1.569   6.116  -3.294  1.00  1.860          O  
ATOM   1052  CB  ILE A  64       0.690   8.797  -1.734  1.00  2.070          C  
ATOM   1053  CG1 ILE A  64       1.516   9.357  -2.920  1.00  2.070          C  
ATOM   1054  CG2 ILE A  64       1.688   8.528  -0.589  1.00  2.070          C  
ATOM   1055  CD1 ILE A  64       2.010  10.786  -2.747  1.00  2.070          C  
ATOM   1056  H   ILE A  64      -1.428   7.724  -0.535  1.00  1.570          H  
ATOM   1057  HA  ILE A  64      -0.406   7.649  -3.176  1.00  1.860          H  
ATOM   1058  HB  ILE A  64      -0.063   9.524  -1.413  1.00  2.490          H  
ATOM   1059 1HG1 ILE A  64       2.374   8.715  -3.074  1.00  2.490          H  
ATOM   1060 2HG1 ILE A  64       0.900   9.318  -3.817  1.00  2.490          H  
ATOM   1061 1HG2 ILE A  64       2.161   9.443  -0.277  1.00  2.490          H  
ATOM   1062 2HG2 ILE A  64       1.183   8.103   0.228  1.00  2.490          H  
ATOM   1063 3HG2 ILE A  64       2.461   7.847  -0.910  1.00  2.490          H  
ATOM   1064 1HD1 ILE A  64       2.569  11.078  -3.639  1.00  2.490          H  
ATOM   1065 2HD1 ILE A  64       1.154  11.448  -2.625  1.00  2.490          H  
ATOM   1066 3HD1 ILE A  64       2.659  10.876  -1.887  1.00  2.490          H  
ATOM   1067  N   TYR A  65       1.157   5.573  -1.171  1.00  1.500          N  
ATOM   1068  CA  TYR A  65       2.149   4.513  -1.240  1.00  1.650          C  
ATOM   1069  C   TYR A  65       1.579   3.205  -1.790  1.00  1.760          C  
ATOM   1070  O   TYR A  65       2.270   2.184  -1.821  1.00  1.960          O  
ATOM   1071  CB  TYR A  65       2.780   4.279   0.131  1.00  2.250          C  
ATOM   1072  CG  TYR A  65       3.565   5.472   0.647  1.00  2.250          C  
ATOM   1073  CD1 TYR A  65       3.167   6.106   1.813  1.00  2.250          C  
ATOM   1074  CD2 TYR A  65       4.662   5.952  -0.061  1.00  2.250          C  
ATOM   1075  CE1 TYR A  65       3.865   7.193   2.280  1.00  2.250          C  
ATOM   1076  CE2 TYR A  65       5.350   7.052   0.404  1.00  2.250          C  
ATOM   1077  CZ  TYR A  65       4.956   7.669   1.572  1.00  2.250          C  
ATOM   1078  OH  TYR A  65       5.648   8.766   2.034  1.00  2.250          O  
ATOM   1079  H   TYR A  65       0.663   5.776  -0.291  1.00  1.800          H  
ATOM   1080  HA  TYR A  65       2.933   4.827  -1.926  1.00  1.980          H  
ATOM   1081 1HB  TYR A  65       1.988   4.053   0.853  1.00  2.700          H  
ATOM   1082 2HB  TYR A  65       3.446   3.421   0.090  1.00  2.700          H  
ATOM   1083  HD1 TYR A  65       2.305   5.738   2.368  1.00  2.700          H  
ATOM   1084  HD2 TYR A  65       4.978   5.467  -0.982  1.00  2.700          H  
ATOM   1085  HE1 TYR A  65       3.555   7.681   3.201  1.00  2.700          H  
ATOM   1086  HE2 TYR A  65       6.208   7.433  -0.150  1.00  2.700          H  
ATOM   1087  HH  TYR A  65       5.328   9.007   2.909  1.00  2.700          H  
ATOM   1088  N   SER A  66       0.320   3.244  -2.219  1.00  1.690          N  
ATOM   1089  CA  SER A  66      -0.362   2.112  -2.827  1.00  1.840          C  
ATOM   1090  C   SER A  66      -0.515   2.367  -4.332  1.00  2.000          C  
ATOM   1091  O   SER A  66      -0.343   1.461  -5.149  1.00  2.240          O  
ATOM   1092  CB  SER A  66      -1.743   1.927  -2.212  1.00  2.520          C  
ATOM   1093  OG  SER A  66      -1.670   1.614  -0.847  1.00  2.520          O  
ATOM   1094  H   SER A  66      -0.187   4.117  -2.145  1.00  2.030          H  
ATOM   1095  HA  SER A  66       0.232   1.210  -2.676  1.00  2.210          H  
ATOM   1096 1HB  SER A  66      -2.330   2.829  -2.350  1.00  3.020          H  
ATOM   1097 2HB  SER A  66      -2.255   1.136  -2.727  1.00  3.020          H  
ATOM   1098  HG  SER A  66      -1.622   2.474  -0.364  1.00  3.020          H  
ATOM   1099  N   LEU A  67      -0.782   3.633  -4.681  1.00  1.950          N  
ATOM   1100  CA  LEU A  67      -1.051   4.081  -6.044  1.00  2.230          C  
ATOM   1101  C   LEU A  67       0.213   4.439  -6.841  1.00  2.490          C  
ATOM   1102  O   LEU A  67       0.233   4.276  -8.063  1.00  2.770          O  
ATOM   1103  CB  LEU A  67      -1.909   5.369  -6.001  1.00  3.010          C  
ATOM   1104  CG  LEU A  67      -3.322   5.325  -5.316  1.00  3.010          C  
ATOM   1105  CD1 LEU A  67      -3.882   6.739  -5.299  1.00  3.010          C  
ATOM   1106  CD2 LEU A  67      -4.249   4.391  -6.024  1.00  3.010          C  
ATOM   1107  H   LEU A  67      -0.895   4.304  -3.931  1.00  2.340          H  
ATOM   1108  HA  LEU A  67      -1.573   3.285  -6.571  1.00  2.680          H  
ATOM   1109 1HB  LEU A  67      -1.326   6.123  -5.468  1.00  3.610          H  
ATOM   1110 2HB  LEU A  67      -2.047   5.714  -7.024  1.00  3.610          H  
ATOM   1111  HG  LEU A  67      -3.214   4.986  -4.292  1.00  3.610          H  
ATOM   1112 1HD1 LEU A  67      -4.841   6.737  -4.804  1.00  3.610          H  
ATOM   1113 2HD1 LEU A  67      -3.194   7.385  -4.758  1.00  3.610          H  
ATOM   1114 3HD1 LEU A  67      -3.997   7.096  -6.321  1.00  3.610          H  
ATOM   1115 1HD2 LEU A  67      -5.208   4.375  -5.522  1.00  3.610          H  
ATOM   1116 2HD2 LEU A  67      -4.384   4.708  -7.055  1.00  3.610          H  
ATOM   1117 3HD2 LEU A  67      -3.829   3.428  -5.999  1.00  3.610          H  
ATOM   1118  N   MET A  68       1.238   4.968  -6.155  1.00  2.500          N  
ATOM   1119  CA  MET A  68       2.481   5.445  -6.758  1.00  2.830          C  
ATOM   1120  C   MET A  68       3.494   4.339  -7.046  1.00  3.280          C  
ATOM   1121  O   MET A  68       4.015   4.274  -8.159  1.00  3.560          O  
ATOM   1122  OXT MET A  68       4.101   3.862  -6.089  1.00  4.250          O  
ATOM   1123  CB  MET A  68       3.075   6.480  -5.811  1.00  3.620          C  
ATOM   1124  CG  MET A  68       4.350   7.147  -6.203  1.00  3.620          C  
ATOM   1125  SD  MET A  68       4.799   8.464  -4.996  1.00  3.620          S  
ATOM   1126  CE  MET A  68       5.101   7.578  -3.442  1.00  3.620          C  
ATOM   1127  H   MET A  68       1.165   5.093  -5.145  1.00  3.000          H  
ATOM   1128  HA  MET A  68       2.235   5.924  -7.704  1.00  3.400          H  
ATOM   1129 1HB  MET A  68       2.331   7.242  -5.580  1.00  4.350          H  
ATOM   1130 2HB  MET A  68       3.301   5.962  -4.896  1.00  4.350          H  
ATOM   1131 1HG  MET A  68       5.149   6.404  -6.234  1.00  4.350          H  
ATOM   1132 2HG  MET A  68       4.248   7.587  -7.191  1.00  4.350          H  
ATOM   1133 1HE  MET A  68       5.380   8.293  -2.667  1.00  4.350          H  
ATOM   1134 2HE  MET A  68       4.200   7.054  -3.127  1.00  4.350          H  
ATOM   1135 3HE  MET A  68       5.908   6.859  -3.581  1.00  4.350          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 -386.803 44.4704 288.298 -27.7826 9.14006 14.531 147.005 -160.095 -0.359 -2.38761 -122.465 -5.07768 -60.5154 0 -4.14462 -0.80476 0 -0.17409 4.12473 34.8531 46.9486 -8.75882 13.9811 5.44545 18.6543 45.1372 -106.779
CYS:NtermProteinFull_1 -3.19009 0.13866 0.55594 -0.09645 0.00015 0.05552 0.37095 -0.4977 -0 -0 -0.61922 0.62855 0 0 0 0 0 0.00191 0.0124 0.74315 0 0 0 3.6196 0 0.11381 1.83717
GLY_2 -2.40707 0.27659 0.93751 -0.00034 0 0 0.62464 -0.85143 -0.01938 -0.16487 -0.8693 -0.16741 0 0 0 0 0 -0.12027 0 0 0 -0.87847 0 0.83697 0.03101 0.1939 -2.5779
THR_3 -4.79092 0.72714 4.17523 -0.11085 0.08029 0.08127 1.35382 -1.98766 -0 -0 -1.85644 -0.97908 0 0 -0.40535 0 0 0.03012 0.11907 0.197 0 -0.68531 2.36276 -1.0874 -0.1021 0.37892 -2.4995
LEU_4 -5.68288 0.86163 4.32343 -0.6671 0.35709 0.23872 1.97612 -2.07926 -0.01647 -0.07748 -0.53142 -0.07015 0 0 0 0 0 -0.144 0.05604 1.68977 0 0.06971 0 0.18072 -0.08732 0.71175 1.10888
LYS_5 -4.73365 0.93526 4.61674 -0.40775 0.06006 0.20571 2.53019 -2.14791 -0 -0 -1.93959 0.05299 0 0 -0.40535 0 0 -0.12582 0.10002 1.39192 0 -0.02868 0 -1.5107 -0.16548 0.53312 -1.03892
GLY_6 -4.31055 0.68371 4.06655 -4e-05 0 0 2.33554 -2.20327 -0 -0 -2.2844 -0.43062 0 0 0 0 0 -0.16397 0 0 0 0.3528 0 0.83697 -0.00861 0.23114 -0.89476
GLU_7 -4.54416 0.42706 5.19541 -0.20727 0.02425 0.28277 2.28837 -2.4494 -0 -0 -1.86043 -0.55357 0 0 0 0 0 0.0044 0.00772 0 3.10404 -0.35316 0 -2.7348 -0.13744 0.22401 -1.28218
HIS_D_8 -5.09183 0.40884 4.90024 -0.57086 0.00341 0.56601 2.55401 -2.55431 -0.01647 -0.07748 -2.22485 -0.33942 0 0 0 0 0 -0.01751 0.00579 0 1.61458 -0.16808 0 -0.45461 -0.31051 0.39433 -1.37875
PHE_9 -7.47519 0.55464 5.62829 -0.66978 0.05436 0.35235 2.73154 -3.13889 -0.00866 -0.09442 -1.77411 0.05017 0 0 0 0 0 0.11659 0.0729 0 2.3282 0.13346 0 1.0402 -0.06625 0.54808 0.3835
PHE_10 -8.28115 1.24072 3.74725 -0.76464 0.04352 0.22796 2.31673 -2.74987 -0 -0 -1.64708 -0.09455 0 0 0 0 0 0.07377 0.02245 0 1.91679 -0.53829 0 1.0402 -0.00241 0.57321 -2.87539
ALA_11 -3.21062 0.24027 3.41296 -0.02115 0 0 1.79389 -1.95969 -0 -0 -1.29105 -0.33657 0 0 0 0 0 -0.03197 0 0 0 -0.2017 0 1.8394 -0.09175 0.48455 0.62657
GLN_12 -5.29014 0.64976 5.39575 -0.29128 0.07552 0.21879 2.62983 -2.72713 -0.00866 -0.09442 -1.75925 -0.51235 0 0 0 0 0 -0.06002 0.00022 0 2.77947 -0.25263 0 -0.18838 -0.38423 0.52811 0.70898
ASN_13 -7.3085 0.98151 6.78113 -0.1895 0.03636 0.31104 3.24742 -3.49301 -0 -0 -2.10037 -0.43528 0 0 0 -0.40238 0 0.02689 0.00129 0 2.05838 -0.1463 0 -0.93687 0.04973 0.62062 -0.89784
ALA_14 -2.85032 0.49965 3.17474 -0.02403 0 0 1.23608 -1.72315 -0 -0 -1.11188 -0.41096 0 0 0 0 0 0.0881 0 0 0 -0.35523 0 1.8394 -0.01552 0.42146 0.76835
THR_15 -2.61642 0.53646 2.44669 -0.16629 0.06535 0.0607 1.00548 -1.41741 -0 -0 0.25058 -0.40206 0 0 0 0 0 0.00026 0.00149 0.1964 0 -0.14554 2.32704 -1.0874 -0.202 0.86678 1.72012
ALA_16 -3.28815 0.42255 2.72488 -0.02222 0 0 1.4061 -1.73583 -0 -0 -0.23466 -0.11577 0 0 0 0 0 -0.0184 0 0 0 -0.01756 0 1.8394 -0.02758 0.84679 1.77956
ILE_17 -4.31829 0.46966 2.93967 -0.7398 0.40614 0.29253 1.55733 -1.7647 -0 -0 -1.20473 0.32831 0 0 0 0 0 -0.11249 0.03879 0.86 0 0.15884 0 0.73287 -0.1616 0.62525 0.10779
THR_18 -3.79704 0.34445 3.37759 -0.19304 0.12696 0.07055 1.52151 -1.86733 -0 -0 -0.53608 -0.36443 0 0 0 0 0 0.01939 0.00084 0.05366 0 0.00117 2.29551 -1.0874 0.11686 0.561 0.64416
ILE_19 -6.97878 0.49763 4.72285 -0.71384 0.41917 0.2658 2.61714 -2.90248 -0 -0 -2.61993 0.29323 0 0 0 0 0 0.02946 0.00723 0.9292 0 0.03439 0 0.73287 0.08031 0.513 -2.07275
SER_20 -7.02768 0.85834 7.23236 -0.02667 0 0.0609 3.32219 -3.51197 -0 -0 -2.5307 -0.69576 0 0 0 0 0 -0.01336 0.001 0.58876 0 0.35937 0.63692 -0.77834 0.07988 0.6385 -0.80625
LEU_21 -5.3278 0.50547 4.55623 -0.48682 0.23287 0.11843 2.04931 -2.40921 -0 -0 -1.55344 0.22798 0 0 0 0 0 0.13055 0.07648 0.30801 0 -0.27649 0 0.18072 0.01272 0.36325 -1.29175
ILE_22 -5.89478 0.48042 4.53574 -0.48301 0.32624 0.09363 2.82013 -2.6214 -0 -0 -2.14304 0.12151 0 0 0 0 0 -0.07061 0.02128 0.52395 0 -0.48513 0 0.73287 -0.1417 0.36023 -1.82367
THR_23 -7.65121 0.7965 5.36274 -0.20904 0.13118 0.07447 3.68697 -3.02661 -0 -0 -3.63727 0.00088 0 0 0 -0.40238 0 -0.0542 0.01378 0.17507 0 0.19321 2.30068 -1.0874 0.06401 0.45276 -2.81585
LEU_24 -4.80079 0.41177 3.49538 -0.51397 0.26896 0.14776 1.28118 -1.91505 -0 -0 -1.26199 0.16364 0 0 0 0 0 0.37823 0.0287 0.10611 0 -0.07961 0 0.18072 -0.15693 0.48462 -1.78127
VAL_25 -4.38878 0.75087 2.44954 -0.31164 0.24043 0.07339 1.51333 -1.59334 -0 -2e-05 -1.13638 -0.39637 0 0 0 0 0 0.05626 0.05158 0.56265 0 -0.24823 0 1.9342 -0.15427 0.55455 -0.04225
PHE_26 -6.90656 1.46549 3.36562 -0.72546 0.13018 0.44517 2.97465 -2.37634 -0 -0 -2.42663 0.15049 0 0 0 0 0 -0.04121 0.03972 0 1.9392 -0.26381 0 1.0402 2.87022 2.51004 4.19098
PRO_27 -5.45784 1.031 3.57251 -0.07009 0 0.04394 1.69452 -1.67578 -0 -0 -1.62048 0.61884 0 0 0 0 0 -0.16423 0.05112 0.1937 0 -0.75248 0 -2.4119 3.04165 2.39174 0.48623
ASN_28 -3.17719 0.34458 3.23726 -0.18837 0.03402 0.28866 1.15489 -1.61304 -0.00466 -0.06143 -0.1765 -0.30335 0 0 0 0 0 -0.04427 0.01671 0 1.49593 0.01517 0 -0.93687 0.1361 0.41276 0.63038
ILE_29 -8.40818 1.45022 3.73859 -0.47212 0.30783 0.0853 2.99146 -2.66216 -0 -0 -2.4879 0.39711 0 0 0 0 0 -0.04644 0.75682 1.18998 0 -0.20744 0 0.73287 -0.03753 0.90891 -1.76266
PHE_30 -9.53008 1.2138 3.69406 -0.6241 0.03237 0.30044 2.32271 -2.81959 -0 -0 -1.43949 0.01463 0 0 0 0 0 0.09438 0.01139 0 2.41779 0.18765 0 1.0402 -0.08917 0.92531 -2.24772
ASP_31 -4.37226 0.39267 7.01631 -0.23465 0.00207 0.76625 2.58751 -3.0202 -0.00466 -0.06141 -5.3009 0.0806 0 0 -0.37894 0 0 -0.02252 0.02517 0 3.35328 0.0035 0 -2.3716 -0.35157 0.3651 -1.52627
LEU_32 -7.85158 1.00763 5.25842 -0.47724 0.17166 0.10349 3.51002 -3.16982 -0.02492 -0.15067 -3.06024 0.19397 0 0 0 0 0 -0.0408 0.16312 0.4141 0 -0.23003 0 0.18072 -0.23151 0.54823 -3.68547
LEU_33 -9.23177 1.06696 4.53642 -0.48028 0.22642 0.10165 2.19993 -3.31595 -0 -0 -1.78297 0.26623 0 0 0 0 0 -0.02788 0.01858 0.3827 0 -0.25035 0 0.18072 -0.14284 0.80247 -5.44997
GLY_34 -3.32192 0.22407 3.81841 -4e-05 0 0 1.10662 -1.80423 -0 -0 -2.00224 -0.4105 0 0 0 0 0 -0.14211 0 0 0 0.32013 0 0.83697 0.00514 0.56839 -0.8013
LYS_35 -5.9895 0.63201 8.02242 -0.49214 0.12014 0.3804 3.67966 -3.58216 -0 -0 -6.534 0.14836 0 0 -0.37894 0 0 -0.00714 0.07865 2.50362 0 -0.1937 0 -1.5107 0.37932 0.37233 -2.37138
ILE_36 -7.84609 1.03325 4.0117 -0.63231 0.52169 0.15426 2.38556 -2.58917 -0 -0 -2.25937 -0.03972 0 0 0 0 0 -0.06245 0.13247 3.30397 0 -0.34817 0 0.73287 0.18938 0.51039 -0.80172
GLU_37 -5.44644 0.95498 4.92963 -0.6735 0.21523 1.28439 1.64335 -2.09561 -0.0443 -0.31555 -1.11278 -0.65449 0 0 0 0 0 -0.04084 0.01463 0 3.75293 -0.3589 0 -2.7348 -0.39008 0.46349 -0.60867
LYS_38 -5.56382 0.44518 5.47825 -0.30727 0.04317 0.14756 1.91324 -2.40743 -0 -0 -1.53598 -0.04086 0 0 0 0 0 -0.04169 0.12614 1.96561 0 -0.10576 0 -1.5107 -0.34153 0.27393 -1.46198
LEU_39 -6.52395 0.32622 4.77886 -0.49278 0.19866 0.11938 2.49848 -2.54841 -0 -0 -2.09271 0.25751 0 0 0 0 0 -0.05126 0.11045 0.3452 0 -0.27192 0 0.18072 -0.1537 0.32811 -2.99112
HIS_40 -6.86853 0.94 5.31424 -0.67481 0.02094 0.69363 2.72766 -2.94978 -0 -0 -2.00288 -0.75298 0 0 0 0 0 0.34151 0.03237 0 2.45389 -0.35314 0 -0.45461 5.65705 1.69986 5.82443
PRO_41 -5.34317 1.19267 4.05633 -0.07337 0 0.04541 2.03743 -1.90159 -0 -0 -0.98835 0.64917 0 0 0 0 0 -0.13019 0.02757 0.19689 0 -0.11927 0 -2.4119 5.84074 1.83159 4.90995
ARG_42 -6.99077 0.56166 7.08795 -0.4471 0.05635 0.2194 2.78476 -3.15066 -0 -0 -2.21984 0.42011 0 0 0 0 0 0.01588 0.16118 2.20013 0 0.04139 0 -1.2888 0.33679 0.47845 0.26689
ASN_43 -7.17727 0.51068 6.02467 -0.22097 0.0121 0.30976 2.8938 -3.0681 -0 -0 -2.40483 -0.33776 0 0 0 0 0 -0.03672 0.02883 0 2.83782 0.11001 0 -0.93687 0.29792 0.36296 -0.79395
ALA_44 -5.05999 0.62036 2.9602 -0.02378 0 0 1.78273 -2.21327 -0 -0 -1.39913 -0.37628 0 0 0 0 0 -0.06466 0 0 0 -0.39617 0 1.8394 -0.31947 0.37125 -2.2788
LEU_45 -4.0534 0.36632 3.84871 -0.50103 0.26606 0.12465 1.76381 -1.9255 -0 -0 -1.32056 0.18122 0 0 -0.81788 0 0 -0.04709 0.03953 0.27387 0 -0.27314 0 0.18072 -0.29684 0.40725 -1.78332
ARG_46 -4.15654 0.1674 4.05546 -0.46267 0.05782 0.25119 1.4475 -1.76076 -0 -0 -0.56812 0.33749 0 0 0 0 0 0.24784 0.07851 1.97733 0 -0.11109 0 -1.2888 0.03853 0.90358 1.21466
PHE_47 -5.15882 0.85675 3.22987 -0.906 0.0864 0.31052 1.07228 -1.74617 -0 -0 0.02199 0.08425 0 0 0 0 0 0.00028 0.39191 0 2.37191 -0.13868 0 1.0402 0.42332 1.7397 3.67972
GLN_48 -6.42357 0.902 5.89381 -0.25335 0.07924 0.22029 2.68386 -2.93219 -0.02625 -0.18422 -2.64744 -0.53424 0 0 -0.81788 0 0 0.24769 0.07567 0 2.69174 0.20919 0 -0.18838 1.73762 1.64632 2.37994
LEU_49 -4.17805 0.6405 2.48626 -0.49954 0.29231 0.11736 1.55988 -1.58997 -0.02578 -0.19351 -0.70068 0.31508 0 0 0 0 0 -0.06093 0.00409 0.29776 0 -0.28126 0 0.18072 1.16572 0.87764 0.40761
GLY_50 -1.95343 0.23818 1.69341 -4e-05 0 0 0.29023 -0.98214 -0 -0 0.11192 -0.41957 0 0 0 0 0 -0.16982 0 0 0 0.358 0 0.83697 -0.03413 0.48078 0.45035
ARG_51 -5.99952 0.7735 4.85685 -1.15822 0.29111 0.83043 2.38626 -2.43811 -0 -0 -1.66809 0.12724 0 0 0 0 0 -0.0139 0.01061 2.9368 0 -0.16609 0 -1.2888 0.43357 0.33619 0.24985
VAL_52 -8.37071 1.06952 4.08958 -0.38303 0.36957 0.09574 2.32053 -3.05555 -0 -0 -1.88906 -0.24393 0 0 0 0 0 -0.03783 0.07871 0.83367 0 0.10426 0 1.9342 0.20356 0.70666 -2.17411
LEU_53 -5.05514 0.33612 3.69259 -0.46955 0.21517 0.10695 2.27095 -2.12125 -0.02093 -0.12243 -1.44745 0.22549 0 0 0 0 0 0.04686 0.00832 0.45306 0 -0.254 0 0.18072 -0.1942 0.65735 -1.49137
VAL_54 -5.07571 0.45059 3.7155 -0.35454 0.17866 0.08629 1.87991 -2.2799 -0.02046 -0.13173 -1.15447 -0.04678 0 0 0 0 0 0.00234 4e-05 0.92015 0 -0.11855 0 1.9342 -0.15719 0.38075 0.2091
LEU_55 -8.6545 0.9705 5.70334 -0.67673 0.17582 0.22483 3.24396 -3.41342 -0.01056 -0.05986 -1.8432 0.14611 0 0 0 0 0 0.02817 0.01401 0.85039 0 -0.20635 0 0.18072 -0.0606 0.51265 -2.87471
TYR_56 -6.99881 0.4577 5.8314 -1.07282 0.15707 0.4892 2.73807 -3.03997 -0 -0 -2.9222 -0.28357 0 0 0 0 0 -0.0145 0.01485 0 1.78061 -0.44769 0.00502 1.2797 0.05048 0.54977 -1.42569
ILE_57 -5.8953 0.33963 5.00592 -0.50342 0.38535 0.09986 2.58076 -2.63747 -0 -0 -1.63496 0.10343 0 0 0 0 0 -0.0416 0.02376 0.51166 0 -0.40776 0 0.73287 0.11233 0.39868 -0.82625
LEU_58 -5.34688 0.2585 5.04197 -0.47987 0.19409 0.10715 2.67611 -2.62082 -0 -0 -3.30728 0.24574 0 0 0 0 0 -0.04005 0.08463 0.40382 0 -0.26134 0 0.18072 -0.08785 0.29783 -2.65354
ASN_59 -7.89783 0.79837 6.87417 -0.17312 0.01132 0.25424 3.19066 -3.53682 -0 -0 -2.74371 -0.29245 0 0 0 0 0 -0.01133 0.00645 0 1.60023 0.52387 0 -0.93687 0.02846 0.41464 -1.88972
TYR_60 -8.03761 0.39839 4.79466 -0.98974 0.07827 0.37011 2.98476 -2.87147 -0.01056 -0.05986 -3.34825 -0.28793 0 0 0 0 0 -0.0089 0.01175 0 1.75118 -0.42655 0.00116 1.2797 0.21559 0.3928 -3.7625
TYR_61 -7.21833 0.89037 3.8303 -0.64618 0.12176 0.30754 2.52869 -2.66007 -0 -0 -1.77594 -0.22473 0 0 0 0 0 0.0758 0.06569 0 2.28296 0.01919 0.00136 1.2797 -0.00438 0.46468 -0.6616
THR_62 -4.49459 0.23162 4.64588 -0.19862 0.09443 0.07064 2.35915 -2.33819 -0 -0 -3.11848 -0.12542 0 0 -0.47014 0 0 0.20769 5e-05 0.07394 0 0.01728 2.29128 -1.0874 -0.01663 0.45674 -1.40077
LEU_63 -10.0573 1.24367 4.4652 -0.50652 0.2354 0.12585 3.04356 -3.14188 -0.02877 -0.13856 -3.4652 0.24703 0 0 0 0 0 0.05256 0.2158 0.47616 0 -0.21555 0 0.18072 0.01571 0.94571 -6.3064
ILE_64 -7.5035 1.0652 3.712 -0.58351 0.4195 0.16583 2.80092 -2.55278 -0.01937 -0.13056 -2.05438 0.19552 0 0 0 0 0 -0.08396 0.23666 1.44618 0 0.10006 0 0.73287 -0.16189 1.35065 -0.86457
TYR_65 -4.77803 0.56959 2.00475 -0.63422 0.09427 0.35137 1.16983 -1.62355 -0 -0 -1.11776 -0.26212 0 0 0 0 0 0.02864 0.03587 0 2.41763 -0.04272 0.03367 1.2797 -0.3391 0.64968 -0.16252
SER_66 -4.17579 0.31944 3.90201 -0.02809 0 0.02083 1.87572 -1.96792 -0 -0 -1.54487 -0.07883 0 0 -0.47014 0 0 -0.0445 0.00358 0.36982 0 0.27195 1.72573 -0.77834 0.25837 0.40419 0.06317
LEU_67 -5.95104 0.70838 1.40695 -0.48665 0.12048 0.11506 1.40673 -1.52982 -0 -0 -0.59216 0.22674 0 0 0 0 0 -0.04826 0.09612 0.29073 0 -0.2811 0 0.18072 0.43338 0.67535 -3.22839
MET:CtermProteinFull_68 -3.04461 0.30512 1.86047 -0.61736 0.17084 0.39763 1.07209 -1.03831 -0.04814 -0.26911 -0.41018 -0.55744 0 0 0 0 0 0 0.19417 1.71622 0 0 0 0.60916 -0.02527 1.13854 1.45383
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

