REMARK ID 601198 DOMAINID 595901 MODEL 1 2024-03-09_00000226_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 17.383
ATOM      1  N   LYS A   1       3.637  11.279  -1.515  1.00  3.060          N  
ATOM      2  CA  LYS A   1       4.827  11.525  -2.323  1.00  2.980          C  
ATOM      3  C   LYS A   1       6.090  11.208  -1.544  1.00  2.490          C  
ATOM      4  O   LYS A   1       6.732  12.111  -1.010  1.00  2.540          O  
ATOM      5  CB  LYS A   1       4.885  12.980  -2.810  1.00  4.200          C  
ATOM      6  CG  LYS A   1       3.787  13.399  -3.797  1.00  4.200          C  
ATOM      7  CD  LYS A   1       3.967  14.859  -4.220  1.00  4.200          C  
ATOM      8  CE  LYS A   1       2.890  15.304  -5.208  1.00  4.200          C  
ATOM      9  NZ  LYS A   1       3.060  16.732  -5.609  1.00  4.200          N  
ATOM     10 1H   LYS A   1       2.843  11.752  -1.916  1.00  3.670          H  
ATOM     11 2H   LYS A   1       3.454  10.287  -1.476  1.00  3.670          H  
ATOM     12 3H   LYS A   1       3.797  11.624  -0.578  1.00  3.670          H  
ATOM     13  HA  LYS A   1       4.799  10.867  -3.192  1.00  3.580          H  
ATOM     14 1HB  LYS A   1       4.830  13.649  -1.950  1.00  5.040          H  
ATOM     15 2HB  LYS A   1       5.846  13.156  -3.293  1.00  5.040          H  
ATOM     16 1HG  LYS A   1       3.832  12.764  -4.684  1.00  5.040          H  
ATOM     17 2HG  LYS A   1       2.807  13.286  -3.339  1.00  5.040          H  
ATOM     18 1HD  LYS A   1       3.925  15.501  -3.338  1.00  5.040          H  
ATOM     19 2HD  LYS A   1       4.945  14.981  -4.688  1.00  5.040          H  
ATOM     20 1HE  LYS A   1       2.943  14.679  -6.098  1.00  5.040          H  
ATOM     21 2HE  LYS A   1       1.911  15.181  -4.748  1.00  5.040          H  
ATOM     22 1HZ  LYS A   1       2.331  16.989  -6.262  1.00  5.040          H  
ATOM     23 2HZ  LYS A   1       3.001  17.324  -4.792  1.00  5.040          H  
ATOM     24 3HZ  LYS A   1       3.961  16.857  -6.049  1.00  5.040          H  
ATOM     25  N   PHE A   2       6.440   9.930  -1.467  1.00  2.100          N  
ATOM     26  CA  PHE A   2       7.637   9.526  -0.735  1.00  1.640          C  
ATOM     27  C   PHE A   2       8.708   9.002  -1.682  1.00  1.430          C  
ATOM     28  O   PHE A   2       8.401   8.397  -2.713  1.00  1.570          O  
ATOM     29  CB  PHE A   2       7.289   8.460   0.302  1.00  2.480          C  
ATOM     30  CG  PHE A   2       6.403   8.931   1.400  1.00  2.480          C  
ATOM     31  CD1 PHE A   2       5.062   8.582   1.415  1.00  2.480          C  
ATOM     32  CD2 PHE A   2       6.887   9.746   2.410  1.00  2.480          C  
ATOM     33  CE1 PHE A   2       4.229   9.019   2.415  1.00  2.480          C  
ATOM     34  CE2 PHE A   2       6.054  10.190   3.414  1.00  2.480          C  
ATOM     35  CZ  PHE A   2       4.724   9.825   3.415  1.00  2.480          C  
ATOM     36  H   PHE A   2       5.892   9.221  -1.931  1.00  2.520          H  
ATOM     37  HA  PHE A   2       8.047  10.394  -0.215  1.00  1.970          H  
ATOM     38 1HB  PHE A   2       6.787   7.678  -0.190  1.00  2.980          H  
ATOM     39 2HB  PHE A   2       8.173   8.032   0.722  1.00  2.980          H  
ATOM     40  HD1 PHE A   2       4.669   7.952   0.629  1.00  2.980          H  
ATOM     41  HD2 PHE A   2       7.935  10.042   2.407  1.00  2.980          H  
ATOM     42  HE1 PHE A   2       3.169   8.731   2.418  1.00  2.980          H  
ATOM     43  HE2 PHE A   2       6.447  10.833   4.203  1.00  2.980          H  
ATOM     44  HZ  PHE A   2       4.061  10.176   4.203  1.00  2.980          H  
ATOM     45  N   THR A   3       9.963   9.241  -1.321  1.00  1.240          N  
ATOM     46  CA  THR A   3      11.125   8.774  -2.077  1.00  1.060          C  
ATOM     47  C   THR A   3      11.470   7.341  -1.719  1.00  0.850          C  
ATOM     48  O   THR A   3      10.894   6.767  -0.792  1.00  0.750          O  
ATOM     49  CB  THR A   3      12.361   9.641  -1.799  1.00  1.560          C  
ATOM     50  OG1 THR A   3      12.755   9.477  -0.424  1.00  1.560          O  
ATOM     51  CG2 THR A   3      12.024  11.102  -2.064  1.00  1.560          C  
ATOM     52  H   THR A   3      10.135   9.772  -0.455  1.00  1.490          H  
ATOM     53  HA  THR A   3      10.892   8.818  -3.141  1.00  1.270          H  
ATOM     54  HB  THR A   3      13.185   9.330  -2.442  1.00  1.870          H  
ATOM     55  HG1 THR A   3      13.631   9.882  -0.304  1.00  1.870          H  
ATOM     56 1HG2 THR A   3      12.899  11.719  -1.861  1.00  1.870          H  
ATOM     57 2HG2 THR A   3      11.729  11.220  -3.105  1.00  1.870          H  
ATOM     58 3HG2 THR A   3      11.207  11.419  -1.424  1.00  1.870          H  
ATOM     59  N   ALA A   4      12.397   6.731  -2.461  1.00  0.890          N  
ATOM     60  CA  ALA A   4      12.797   5.358  -2.158  1.00  0.890          C  
ATOM     61  C   ALA A   4      13.354   5.220  -0.741  1.00  0.830          C  
ATOM     62  O   ALA A   4      13.069   4.232  -0.053  1.00  0.830          O  
ATOM     63  CB  ALA A   4      13.845   4.898  -3.148  1.00  1.250          C  
ATOM     64  H   ALA A   4      12.841   7.233  -3.222  1.00  1.070          H  
ATOM     65  HA  ALA A   4      11.916   4.724  -2.235  1.00  1.070          H  
ATOM     66 1HB  ALA A   4      14.125   3.869  -2.933  1.00  1.500          H  
ATOM     67 2HB  ALA A   4      13.455   4.965  -4.162  1.00  1.500          H  
ATOM     68 3HB  ALA A   4      14.728   5.537  -3.058  1.00  1.500          H  
ATOM     69  N   GLU A   5      14.114   6.225  -0.299  1.00  0.890          N  
ATOM     70  CA  GLU A   5      14.703   6.225   1.031  1.00  0.940          C  
ATOM     71  C   GLU A   5      13.604   6.346   2.076  1.00  0.810          C  
ATOM     72  O   GLU A   5      13.621   5.653   3.100  1.00  0.760          O  
ATOM     73  CB  GLU A   5      15.702   7.377   1.147  1.00  1.300          C  
ATOM     74  CG  GLU A   5      16.926   7.225   0.226  1.00  1.300          C  
ATOM     75  CD  GLU A   5      16.614   7.590  -1.213  1.00  1.300          C  
ATOM     76  OE1 GLU A   5      15.546   8.127  -1.438  1.00  1.300          O  
ATOM     77  OE2 GLU A   5      17.412   7.324  -2.072  1.00  1.300          O  
ATOM     78  H   GLU A   5      14.325   7.002  -0.929  1.00  1.070          H  
ATOM     79  HA  GLU A   5      15.226   5.283   1.184  1.00  1.130          H  
ATOM     80 1HB  GLU A   5      15.202   8.318   0.911  1.00  1.560          H  
ATOM     81 2HB  GLU A   5      16.058   7.446   2.174  1.00  1.560          H  
ATOM     82 1HG  GLU A   5      17.728   7.867   0.590  1.00  1.560          H  
ATOM     83 2HG  GLU A   5      17.271   6.194   0.268  1.00  1.560          H  
ATOM     84  N   HIS A   6      12.619   7.200   1.793  1.00  0.830          N  
ATOM     85  CA  HIS A   6      11.507   7.388   2.705  1.00  0.780          C  
ATOM     86  C   HIS A   6      10.706   6.114   2.822  1.00  0.680          C  
ATOM     87  O   HIS A   6      10.310   5.744   3.928  1.00  0.650          O  
ATOM     88  CB  HIS A   6      10.555   8.443   2.188  1.00  1.110          C  
ATOM     89  CG  HIS A   6      11.027   9.822   2.195  1.00  1.110          C  
ATOM     90  ND1 HIS A   6      10.523  10.756   1.322  1.00  1.110          N  
ATOM     91  CD2 HIS A   6      11.934  10.471   2.963  1.00  1.110          C  
ATOM     92  CE1 HIS A   6      11.094  11.929   1.556  1.00  1.110          C  
ATOM     93  NE2 HIS A   6      11.956  11.782   2.545  1.00  1.110          N  
ATOM     94  H   HIS A   6      12.688   7.776   0.951  1.00  1.000          H  
ATOM     95  HA  HIS A   6      11.868   7.663   3.695  1.00  0.940          H  
ATOM     96 1HB  HIS A   6      10.322   8.196   1.176  1.00  1.330          H  
ATOM     97 2HB  HIS A   6       9.632   8.393   2.758  1.00  1.330          H  
ATOM     98  HD2 HIS A   6      12.530  10.040   3.768  1.00  1.330          H  
ATOM     99  HE1 HIS A   6      10.888  12.855   1.019  1.00  1.330          H  
ATOM    100  HE2 HIS A   6      12.537  12.514   2.937  1.00  1.330          H  
ATOM    101  N   TRP A   7      10.479   5.418   1.697  1.00  0.710          N  
ATOM    102  CA  TRP A   7       9.721   4.186   1.766  1.00  0.740          C  
ATOM    103  C   TRP A   7      10.491   3.177   2.593  1.00  0.680          C  
ATOM    104  O   TRP A   7       9.929   2.529   3.468  1.00  0.720          O  
ATOM    105  CB  TRP A   7       9.425   3.592   0.387  1.00  1.020          C  
ATOM    106  CG  TRP A   7       8.380   4.323  -0.426  1.00  1.020          C  
ATOM    107  CD1 TRP A   7       8.576   4.923  -1.618  1.00  1.020          C  
ATOM    108  CD2 TRP A   7       6.990   4.546  -0.106  1.00  1.020          C  
ATOM    109  NE1 TRP A   7       7.406   5.467  -2.078  1.00  1.020          N  
ATOM    110  CE2 TRP A   7       6.434   5.248  -1.171  1.00  1.020          C  
ATOM    111  CE3 TRP A   7       6.189   4.221   0.969  1.00  1.020          C  
ATOM    112  CZ2 TRP A   7       5.107   5.615  -1.191  1.00  1.020          C  
ATOM    113  CZ3 TRP A   7       4.865   4.604   0.938  1.00  1.020          C  
ATOM    114  CH2 TRP A   7       4.338   5.273  -0.101  1.00  1.020          C  
ATOM    115  H   TRP A   7      10.794   5.786   0.795  1.00  0.850          H  
ATOM    116  HA  TRP A   7       8.780   4.389   2.254  1.00  0.890          H  
ATOM    117 1HB  TRP A   7      10.348   3.582  -0.196  1.00  1.230          H  
ATOM    118 2HB  TRP A   7       9.102   2.553   0.495  1.00  1.230          H  
ATOM    119  HD1 TRP A   7       9.519   4.953  -2.128  1.00  1.230          H  
ATOM    120  HE1 TRP A   7       7.276   5.967  -2.954  1.00  1.230          H  
ATOM    121  HE3 TRP A   7       6.590   3.679   1.819  1.00  1.230          H  
ATOM    122  HZ2 TRP A   7       4.673   6.161  -2.027  1.00  1.230          H  
ATOM    123  HZ3 TRP A   7       4.253   4.356   1.761  1.00  1.230          H  
ATOM    124  HH2 TRP A   7       3.284   5.548  -0.076  1.00  1.230          H  
ATOM    125  N   ALA A   8      11.810   3.080   2.418  1.00  0.670          N  
ATOM    126  CA  ALA A   8      12.538   2.097   3.207  1.00  0.730          C  
ATOM    127  C   ALA A   8      12.345   2.333   4.709  1.00  0.670          C  
ATOM    128  O   ALA A   8      12.126   1.376   5.469  1.00  0.730          O  
ATOM    129  CB  ALA A   8      14.011   2.156   2.860  1.00  1.000          C  
ATOM    130  H   ALA A   8      12.288   3.623   1.689  1.00  0.800          H  
ATOM    131  HA  ALA A   8      12.147   1.111   2.963  1.00  0.880          H  
ATOM    132 1HB  ALA A   8      14.552   1.405   3.430  1.00  1.200          H  
ATOM    133 2HB  ALA A   8      14.137   1.970   1.793  1.00  1.200          H  
ATOM    134 3HB  ALA A   8      14.396   3.146   3.102  1.00  1.200          H  
ATOM    135  N   LYS A   9      12.363   3.606   5.131  1.00  0.620          N  
ATOM    136  CA  LYS A   9      12.152   3.936   6.538  1.00  0.640          C  
ATOM    137  C   LYS A   9      10.734   3.567   6.991  1.00  0.560          C  
ATOM    138  O   LYS A   9      10.550   2.992   8.073  1.00  0.580          O  
ATOM    139  CB  LYS A   9      12.426   5.421   6.779  1.00  0.890          C  
ATOM    140  CG  LYS A   9      13.903   5.799   6.673  1.00  0.890          C  
ATOM    141  CD  LYS A   9      14.130   7.295   6.894  1.00  0.890          C  
ATOM    142  CE  LYS A   9      15.610   7.654   6.768  1.00  0.890          C  
ATOM    143  NZ  LYS A   9      15.851   9.114   6.957  1.00  0.890          N  
ATOM    144  H   LYS A   9      12.595   4.343   4.453  1.00  0.740          H  
ATOM    145  HA  LYS A   9      12.854   3.355   7.134  1.00  0.770          H  
ATOM    146 1HB  LYS A   9      11.877   6.009   6.042  1.00  1.070          H  
ATOM    147 2HB  LYS A   9      12.064   5.705   7.764  1.00  1.070          H  
ATOM    148 1HG  LYS A   9      14.471   5.236   7.411  1.00  1.070          H  
ATOM    149 2HG  LYS A   9      14.267   5.529   5.680  1.00  1.070          H  
ATOM    150 1HD  LYS A   9      13.564   7.859   6.149  1.00  1.070          H  
ATOM    151 2HD  LYS A   9      13.776   7.576   7.885  1.00  1.070          H  
ATOM    152 1HE  LYS A   9      16.175   7.104   7.519  1.00  1.070          H  
ATOM    153 2HE  LYS A   9      15.962   7.364   5.777  1.00  1.070          H  
ATOM    154 1HZ  LYS A   9      16.839   9.307   6.866  1.00  1.070          H  
ATOM    155 2HZ  LYS A   9      15.342   9.635   6.259  1.00  1.070          H  
ATOM    156 3HZ  LYS A   9      15.539   9.393   7.877  1.00  1.070          H  
ATOM    157  N   ILE A  10       9.746   3.844   6.132  1.00  0.540          N  
ATOM    158  CA  ILE A  10       8.340   3.541   6.383  1.00  0.570          C  
ATOM    159  C   ILE A  10       8.120   2.035   6.525  1.00  0.560          C  
ATOM    160  O   ILE A  10       7.413   1.601   7.431  1.00  0.560          O  
ATOM    161  CB  ILE A  10       7.455   4.118   5.259  1.00  0.790          C  
ATOM    162  CG1 ILE A  10       7.458   5.671   5.309  1.00  0.790          C  
ATOM    163  CG2 ILE A  10       6.073   3.599   5.382  1.00  0.790          C  
ATOM    164  CD1 ILE A  10       6.893   6.362   4.056  1.00  0.790          C  
ATOM    165  H   ILE A  10       9.993   4.354   5.275  1.00  0.650          H  
ATOM    166  HA  ILE A  10       8.053   4.015   7.320  1.00  0.680          H  
ATOM    167  HB  ILE A  10       7.858   3.817   4.306  1.00  0.940          H  
ATOM    168 1HG1 ILE A  10       6.859   5.984   6.163  1.00  0.940          H  
ATOM    169 2HG1 ILE A  10       8.471   6.014   5.467  1.00  0.940          H  
ATOM    170 1HG2 ILE A  10       5.489   3.984   4.586  1.00  0.940          H  
ATOM    171 2HG2 ILE A  10       6.077   2.531   5.319  1.00  0.940          H  
ATOM    172 3HG2 ILE A  10       5.642   3.902   6.332  1.00  0.940          H  
ATOM    173 1HD1 ILE A  10       6.939   7.433   4.204  1.00  0.940          H  
ATOM    174 2HD1 ILE A  10       7.487   6.100   3.185  1.00  0.940          H  
ATOM    175 3HD1 ILE A  10       5.872   6.084   3.882  1.00  0.940          H  
ATOM    176  N   VAL A  11       8.706   1.243   5.626  1.00  0.610          N  
ATOM    177  CA  VAL A  11       8.584  -0.211   5.660  1.00  0.690          C  
ATOM    178  C   VAL A  11       9.150  -0.775   6.940  1.00  0.650          C  
ATOM    179  O   VAL A  11       8.519  -1.633   7.567  1.00  0.700          O  
ATOM    180  CB  VAL A  11       9.318  -0.837   4.460  1.00  0.930          C  
ATOM    181  CG1 VAL A  11       9.430  -2.375   4.600  1.00  0.930          C  
ATOM    182  CG2 VAL A  11       8.546  -0.499   3.217  1.00  0.930          C  
ATOM    183  H   VAL A  11       9.254   1.691   4.893  1.00  0.730          H  
ATOM    184  HA  VAL A  11       7.529  -0.467   5.599  1.00  0.830          H  
ATOM    185  HB  VAL A  11      10.328  -0.423   4.396  1.00  1.120          H  
ATOM    186 1HG1 VAL A  11       9.946  -2.777   3.732  1.00  1.120          H  
ATOM    187 2HG1 VAL A  11       9.996  -2.639   5.495  1.00  1.120          H  
ATOM    188 3HG1 VAL A  11       8.473  -2.808   4.666  1.00  1.120          H  
ATOM    189 1HG2 VAL A  11       9.063  -0.915   2.357  1.00  1.120          H  
ATOM    190 2HG2 VAL A  11       7.559  -0.914   3.314  1.00  1.120          H  
ATOM    191 3HG2 VAL A  11       8.473   0.577   3.108  1.00  1.120          H  
ATOM    192  N   GLY A  12      10.336  -0.305   7.321  1.00  0.610          N  
ATOM    193  CA  GLY A  12      10.967  -0.735   8.549  1.00  0.650          C  
ATOM    194  C   GLY A  12      10.030  -0.465   9.717  1.00  0.600          C  
ATOM    195  O   GLY A  12       9.752  -1.362  10.530  1.00  0.650          O  
ATOM    196  H   GLY A  12      10.824   0.365   6.717  1.00  0.730          H  
ATOM    197 1HA  GLY A  12      11.207  -1.795   8.493  1.00  0.780          H  
ATOM    198 2HA  GLY A  12      11.900  -0.187   8.685  1.00  0.780          H  
ATOM    199  N   ALA A  13       9.551   0.784   9.810  1.00  0.510          N  
ATOM    200  CA  ALA A  13       8.655   1.162  10.879  1.00  0.470          C  
ATOM    201  C   ALA A  13       7.378   0.340  10.863  1.00  0.450          C  
ATOM    202  O   ALA A  13       6.981  -0.151  11.911  1.00  0.470          O  
ATOM    203  CB  ALA A  13       8.319   2.631  10.772  1.00  0.670          C  
ATOM    204  H   ALA A  13       9.831   1.489   9.119  1.00  0.610          H  
ATOM    205  HA  ALA A  13       9.160   0.978  11.826  1.00  0.560          H  
ATOM    206 1HB  ALA A  13       7.666   2.919  11.590  1.00  0.810          H  
ATOM    207 2HB  ALA A  13       9.238   3.215  10.810  1.00  0.810          H  
ATOM    208 3HB  ALA A  13       7.826   2.804   9.822  1.00  0.810          H  
ATOM    209  N   PHE A  14       6.773   0.085   9.696  1.00  0.480          N  
ATOM    210  CA  PHE A  14       5.557  -0.718   9.692  1.00  0.540          C  
ATOM    211  C   PHE A  14       5.783  -2.097  10.218  1.00  0.630          C  
ATOM    212  O   PHE A  14       4.936  -2.639  10.925  1.00  0.680          O  
ATOM    213  CB  PHE A  14       4.929  -0.882   8.314  1.00  0.730          C  
ATOM    214  CG  PHE A  14       4.048   0.205   7.881  1.00  0.730          C  
ATOM    215  CD1 PHE A  14       4.240   0.831   6.689  1.00  0.730          C  
ATOM    216  CD2 PHE A  14       2.991   0.608   8.673  1.00  0.730          C  
ATOM    217  CE1 PHE A  14       3.403   1.836   6.305  1.00  0.730          C  
ATOM    218  CE2 PHE A  14       2.185   1.605   8.278  1.00  0.730          C  
ATOM    219  CZ  PHE A  14       2.392   2.223   7.092  1.00  0.730          C  
ATOM    220  H   PHE A  14       7.113   0.502   8.830  1.00  0.580          H  
ATOM    221  HA  PHE A  14       4.843  -0.228  10.343  1.00  0.650          H  
ATOM    222 1HB  PHE A  14       5.739  -0.965   7.590  1.00  0.880          H  
ATOM    223 2HB  PHE A  14       4.367  -1.813   8.281  1.00  0.880          H  
ATOM    224  HD1 PHE A  14       5.066   0.525   6.046  1.00  0.880          H  
ATOM    225  HD2 PHE A  14       2.802   0.125   9.623  1.00  0.880          H  
ATOM    226  HE1 PHE A  14       3.551   2.326   5.367  1.00  0.880          H  
ATOM    227  HE2 PHE A  14       1.370   1.905   8.907  1.00  0.880          H  
ATOM    228  HZ  PHE A  14       1.744   3.022   6.776  1.00  0.880          H  
ATOM    229  N   CYS A  15       6.903  -2.706   9.861  1.00  0.710          N  
ATOM    230  CA  CYS A  15       7.128  -4.061  10.305  1.00  0.830          C  
ATOM    231  C   CYS A  15       7.164  -4.116  11.842  1.00  0.780          C  
ATOM    232  O   CYS A  15       6.502  -4.967  12.456  1.00  0.850          O  
ATOM    233  CB  CYS A  15       8.446  -4.555   9.717  1.00  1.110          C  
ATOM    234  SG  CYS A  15       8.393  -4.751   7.901  1.00  1.110          S  
ATOM    235  H   CYS A  15       7.563  -2.237   9.232  1.00  0.850          H  
ATOM    236  HA  CYS A  15       6.316  -4.688   9.943  1.00  1.000          H  
ATOM    237 1HB  CYS A  15       9.242  -3.848   9.957  1.00  1.340          H  
ATOM    238 2HB  CYS A  15       8.705  -5.513  10.158  1.00  1.340          H  
ATOM    239  HG  CYS A  15       8.400  -3.416   7.625  1.00  1.340          H  
ATOM    240  N   GLU A  16       7.868  -3.161  12.467  1.00  0.710          N  
ATOM    241  CA  GLU A  16       7.944  -3.123  13.927  1.00  0.720          C  
ATOM    242  C   GLU A  16       6.618  -2.719  14.567  1.00  0.640          C  
ATOM    243  O   GLU A  16       6.197  -3.313  15.565  1.00  0.720          O  
ATOM    244  CB  GLU A  16       9.046  -2.178  14.400  1.00  1.000          C  
ATOM    245  CG  GLU A  16       9.214  -2.157  15.924  1.00  1.000          C  
ATOM    246  CD  GLU A  16      10.387  -1.349  16.394  1.00  1.000          C  
ATOM    247  OE1 GLU A  16      11.097  -0.829  15.572  1.00  1.000          O  
ATOM    248  OE2 GLU A  16      10.567  -1.243  17.593  1.00  1.000          O  
ATOM    249  H   GLU A  16       8.400  -2.486  11.898  1.00  0.850          H  
ATOM    250  HA  GLU A  16       8.190  -4.126  14.277  1.00  0.860          H  
ATOM    251 1HB  GLU A  16       9.994  -2.469  13.950  1.00  1.200          H  
ATOM    252 2HB  GLU A  16       8.820  -1.162  14.063  1.00  1.200          H  
ATOM    253 1HG  GLU A  16       8.311  -1.735  16.365  1.00  1.200          H  
ATOM    254 2HG  GLU A  16       9.309  -3.182  16.283  1.00  1.200          H  
ATOM    255  N   LEU A  17       5.977  -1.696  14.012  1.00  0.520          N  
ATOM    256  CA  LEU A  17       4.723  -1.174  14.524  1.00  0.490          C  
ATOM    257  C   LEU A  17       3.654  -2.247  14.444  1.00  0.510          C  
ATOM    258  O   LEU A  17       2.765  -2.329  15.294  1.00  0.540          O  
ATOM    259  CB  LEU A  17       4.310   0.037  13.711  1.00  0.700          C  
ATOM    260  CG  LEU A  17       5.134   1.314  13.825  1.00  0.700          C  
ATOM    261  CD1 LEU A  17       4.683   2.210  12.744  1.00  0.700          C  
ATOM    262  CD2 LEU A  17       4.914   1.982  15.143  1.00  0.700          C  
ATOM    263  H   LEU A  17       6.389  -1.243  13.197  1.00  0.620          H  
ATOM    264  HA  LEU A  17       4.856  -0.894  15.564  1.00  0.590          H  
ATOM    265 1HB  LEU A  17       4.264  -0.251  12.668  1.00  0.840          H  
ATOM    266 2HB  LEU A  17       3.350   0.302  14.035  1.00  0.840          H  
ATOM    267  HG  LEU A  17       6.183   1.099  13.717  1.00  0.840          H  
ATOM    268 1HD1 LEU A  17       5.244   3.139  12.787  1.00  0.840          H  
ATOM    269 2HD1 LEU A  17       4.844   1.733  11.782  1.00  0.840          H  
ATOM    270 3HD1 LEU A  17       3.621   2.413  12.880  1.00  0.840          H  
ATOM    271 1HD2 LEU A  17       5.495   2.903  15.181  1.00  0.840          H  
ATOM    272 2HD2 LEU A  17       3.856   2.219  15.246  1.00  0.840          H  
ATOM    273 3HD2 LEU A  17       5.227   1.329  15.949  1.00  0.840          H  
ATOM    274  N   PHE A  18       3.692  -3.057  13.387  1.00  0.580          N  
ATOM    275  CA  PHE A  18       2.756  -4.153  13.231  1.00  0.680          C  
ATOM    276  C   PHE A  18       2.882  -5.092  14.412  1.00  0.740          C  
ATOM    277  O   PHE A  18       1.904  -5.351  15.116  1.00  0.820          O  
ATOM    278  CB  PHE A  18       3.006  -4.905  11.930  1.00  0.910          C  
ATOM    279  CG  PHE A  18       2.144  -6.093  11.755  1.00  0.910          C  
ATOM    280  CD1 PHE A  18       0.839  -5.954  11.323  1.00  0.910          C  
ATOM    281  CD2 PHE A  18       2.630  -7.366  12.027  1.00  0.910          C  
ATOM    282  CE1 PHE A  18       0.034  -7.058  11.167  1.00  0.910          C  
ATOM    283  CE2 PHE A  18       1.830  -8.468  11.873  1.00  0.910          C  
ATOM    284  CZ  PHE A  18       0.528  -8.315  11.442  1.00  0.910          C  
ATOM    285  H   PHE A  18       4.389  -2.906  12.654  1.00  0.700          H  
ATOM    286  HA  PHE A  18       1.742  -3.761  13.224  1.00  0.820          H  
ATOM    287 1HB  PHE A  18       2.849  -4.235  11.088  1.00  1.090          H  
ATOM    288 2HB  PHE A  18       4.044  -5.224  11.890  1.00  1.090          H  
ATOM    289  HD1 PHE A  18       0.451  -4.959  11.108  1.00  1.090          H  
ATOM    290  HD2 PHE A  18       3.662  -7.484  12.370  1.00  1.090          H  
ATOM    291  HE1 PHE A  18      -0.995  -6.939  10.826  1.00  1.090          H  
ATOM    292  HE2 PHE A  18       2.219  -9.462  12.092  1.00  1.090          H  
ATOM    293  HZ  PHE A  18      -0.111  -9.189  11.319  1.00  1.090          H  
ATOM    294  N   GLU A  19       4.108  -5.544  14.705  1.00  0.770          N  
ATOM    295  CA  GLU A  19       4.299  -6.454  15.831  1.00  0.870          C  
ATOM    296  C   GLU A  19       3.867  -5.803  17.146  1.00  0.810          C  
ATOM    297  O   GLU A  19       3.327  -6.466  18.035  1.00  0.920          O  
ATOM    298  CB  GLU A  19       5.753  -6.925  15.934  1.00  1.180          C  
ATOM    299  CG  GLU A  19       6.197  -7.879  14.825  1.00  1.180          C  
ATOM    300  CD  GLU A  19       7.626  -8.358  14.999  1.00  1.180          C  
ATOM    301  OE1 GLU A  19       8.300  -7.847  15.864  1.00  1.180          O  
ATOM    302  OE2 GLU A  19       8.030  -9.240  14.278  1.00  1.180          O  
ATOM    303  H   GLU A  19       4.904  -5.282  14.111  1.00  0.920          H  
ATOM    304  HA  GLU A  19       3.673  -7.330  15.668  1.00  1.040          H  
ATOM    305 1HB  GLU A  19       6.413  -6.053  15.904  1.00  1.410          H  
ATOM    306 2HB  GLU A  19       5.908  -7.420  16.891  1.00  1.410          H  
ATOM    307 1HG  GLU A  19       5.530  -8.740  14.811  1.00  1.410          H  
ATOM    308 2HG  GLU A  19       6.103  -7.365  13.867  1.00  1.410          H  
ATOM    309  N   ARG A  20       4.065  -4.488  17.247  1.00  0.720          N  
ATOM    310  CA  ARG A  20       3.699  -3.735  18.433  1.00  0.760          C  
ATOM    311  C   ARG A  20       2.239  -3.250  18.456  1.00  0.750          C  
ATOM    312  O   ARG A  20       1.871  -2.546  19.396  1.00  0.840          O  
ATOM    313  CB  ARG A  20       4.597  -2.522  18.611  1.00  1.050          C  
ATOM    314  CG  ARG A  20       6.049  -2.811  18.940  1.00  1.050          C  
ATOM    315  CD  ARG A  20       6.789  -1.542  19.171  1.00  1.050          C  
ATOM    316  NE  ARG A  20       8.214  -1.749  19.410  1.00  1.050          N  
ATOM    317  CZ  ARG A  20       8.798  -2.085  20.567  1.00  1.050          C  
ATOM    318  NH1 ARG A  20       8.103  -2.303  21.674  1.00  1.050          N  
ATOM    319  NH2 ARG A  20      10.106  -2.190  20.549  1.00  1.050          N  
ATOM    320  H   ARG A  20       4.568  -4.014  16.488  1.00  0.860          H  
ATOM    321  HA  ARG A  20       3.847  -4.387  19.293  1.00  0.910          H  
ATOM    322 1HB  ARG A  20       4.582  -1.940  17.693  1.00  1.260          H  
ATOM    323 2HB  ARG A  20       4.200  -1.888  19.401  1.00  1.260          H  
ATOM    324 1HG  ARG A  20       6.103  -3.427  19.832  1.00  1.260          H  
ATOM    325 2HG  ARG A  20       6.517  -3.336  18.107  1.00  1.260          H  
ATOM    326 1HD  ARG A  20       6.689  -0.917  18.280  1.00  1.260          H  
ATOM    327 2HD  ARG A  20       6.366  -1.015  20.022  1.00  1.260          H  
ATOM    328  HE  ARG A  20       8.866  -1.592  18.625  1.00  1.260          H  
ATOM    329 1HH1 ARG A  20       7.100  -2.217  21.670  1.00  1.260          H  
ATOM    330 2HH1 ARG A  20       8.580  -2.554  22.529  1.00  1.260          H  
ATOM    331 1HH2 ARG A  20      10.585  -1.994  19.653  1.00  1.260          H  
ATOM    332 2HH2 ARG A  20      10.621  -2.438  21.378  1.00  1.260          H  
ATOM    333  N   THR A  21       1.419  -3.609  17.437  1.00  0.800          N  
ATOM    334  CA  THR A  21      -0.015  -3.253  17.287  1.00  0.970          C  
ATOM    335  C   THR A  21      -0.325  -1.810  16.830  1.00  0.740          C  
ATOM    336  O   THR A  21      -1.495  -1.424  16.776  1.00  1.120          O  
ATOM    337  CB  THR A  21      -0.871  -3.556  18.551  1.00  1.290          C  
ATOM    338  OG1 THR A  21      -0.680  -2.543  19.537  1.00  1.290          O  
ATOM    339  CG2 THR A  21      -0.564  -4.939  19.145  1.00  1.290          C  
ATOM    340  H   THR A  21       1.805  -4.197  16.694  1.00  0.960          H  
ATOM    341  HA  THR A  21      -0.406  -3.908  16.506  1.00  1.160          H  
ATOM    342  HB  THR A  21      -1.919  -3.549  18.258  1.00  1.550          H  
ATOM    343  HG1 THR A  21       0.265  -2.422  19.671  1.00  1.550          H  
ATOM    344 1HG2 THR A  21      -1.212  -5.110  20.001  1.00  1.550          H  
ATOM    345 2HG2 THR A  21      -0.749  -5.701  18.390  1.00  1.550          H  
ATOM    346 3HG2 THR A  21       0.465  -5.006  19.468  1.00  1.550          H  
ATOM    347  N   THR A  22       0.698  -1.005  16.530  1.00  0.750          N  
ATOM    348  CA  THR A  22       0.549   0.407  16.166  1.00  1.050          C  
ATOM    349  C   THR A  22       0.797   0.746  14.689  1.00  1.000          C  
ATOM    350  O   THR A  22       1.010   1.910  14.318  1.00  0.860          O  
ATOM    351  CB  THR A  22       1.432   1.275  17.071  1.00  1.350          C  
ATOM    352  OG1 THR A  22       2.784   0.829  17.007  1.00  1.350          O  
ATOM    353  CG2 THR A  22       0.941   1.196  18.485  1.00  1.350          C  
ATOM    354  H   THR A  22       1.642  -1.402  16.525  1.00  0.900          H  
ATOM    355  HA  THR A  22      -0.472   0.686  16.386  1.00  1.260          H  
ATOM    356  HB  THR A  22       1.390   2.300  16.727  1.00  1.620          H  
ATOM    357  HG1 THR A  22       3.351   1.503  17.397  1.00  1.620          H  
ATOM    358 1HG2 THR A  22       1.565   1.823  19.119  1.00  1.620          H  
ATOM    359 2HG2 THR A  22      -0.089   1.545  18.528  1.00  1.620          H  
ATOM    360 3HG2 THR A  22       0.989   0.163  18.831  1.00  1.620          H  
ATOM    361  N   ALA A  23       0.721  -0.250  13.809  1.00  1.160          N  
ATOM    362  CA  ALA A  23       0.930   0.020  12.387  1.00  1.150          C  
ATOM    363  C   ALA A  23      -0.091   1.038  11.904  1.00  0.940          C  
ATOM    364  O   ALA A  23       0.224   1.872  11.058  1.00  0.840          O  
ATOM    365  CB  ALA A  23       0.860  -1.250  11.571  1.00  1.610          C  
ATOM    366  H   ALA A  23       0.508  -1.182  14.145  1.00  1.390          H  
ATOM    367  HA  ALA A  23       1.914   0.460  12.254  1.00  1.380          H  
ATOM    368 1HB  ALA A  23       1.036  -1.021  10.532  1.00  1.940          H  
ATOM    369 2HB  ALA A  23       1.615  -1.923  11.910  1.00  1.940          H  
ATOM    370 3HB  ALA A  23      -0.119  -1.706  11.683  1.00  1.940          H  
ATOM    371  N   TYR A  24      -1.306   0.991  12.467  1.00  0.920          N  
ATOM    372  CA  TYR A  24      -2.377   1.917  12.124  1.00  0.840          C  
ATOM    373  C   TYR A  24      -2.007   3.372  12.403  1.00  0.620          C  
ATOM    374  O   TYR A  24      -2.549   4.279  11.757  1.00  0.640          O  
ATOM    375  CB  TYR A  24      -3.650   1.569  12.903  1.00  1.210          C  
ATOM    376  CG  TYR A  24      -3.626   1.983  14.374  1.00  1.210          C  
ATOM    377  CD1 TYR A  24      -4.100   3.237  14.751  1.00  1.210          C  
ATOM    378  CD2 TYR A  24      -3.138   1.121  15.335  1.00  1.210          C  
ATOM    379  CE1 TYR A  24      -4.078   3.617  16.072  1.00  1.210          C  
ATOM    380  CE2 TYR A  24      -3.121   1.505  16.661  1.00  1.210          C  
ATOM    381  CZ  TYR A  24      -3.584   2.746  17.030  1.00  1.210          C  
ATOM    382  OH  TYR A  24      -3.554   3.130  18.354  1.00  1.210          O  
ATOM    383  H   TYR A  24      -1.506   0.264  13.138  1.00  1.100          H  
ATOM    384  HA  TYR A  24      -2.598   1.832  11.071  1.00  1.010          H  
ATOM    385 1HB  TYR A  24      -4.505   2.053  12.430  1.00  1.450          H  
ATOM    386 2HB  TYR A  24      -3.819   0.494  12.857  1.00  1.450          H  
ATOM    387  HD1 TYR A  24      -4.488   3.923  13.997  1.00  1.450          H  
ATOM    388  HD2 TYR A  24      -2.767   0.137  15.055  1.00  1.450          H  
ATOM    389  HE1 TYR A  24      -4.447   4.600  16.362  1.00  1.450          H  
ATOM    390  HE2 TYR A  24      -2.733   0.820  17.416  1.00  1.450          H  
ATOM    391  HH  TYR A  24      -3.294   2.376  18.894  1.00  1.450          H  
ATOM    392  N   GLN A  25      -1.099   3.622  13.363  1.00  0.610          N  
ATOM    393  CA  GLN A  25      -0.740   4.989  13.679  1.00  0.630          C  
ATOM    394  C   GLN A  25       0.052   5.549  12.514  1.00  0.670          C  
ATOM    395  O   GLN A  25      -0.130   6.708  12.121  1.00  0.760          O  
ATOM    396  CB  GLN A  25       0.058   5.053  14.984  1.00  0.870          C  
ATOM    397  CG  GLN A  25      -0.773   4.671  16.191  1.00  0.870          C  
ATOM    398  CD  GLN A  25      -0.038   4.696  17.498  1.00  0.870          C  
ATOM    399  OE1 GLN A  25       1.188   4.832  17.532  1.00  0.870          O  
ATOM    400  NE2 GLN A  25      -0.779   4.551  18.595  1.00  0.870          N  
ATOM    401  H   GLN A  25      -0.622   2.867  13.856  1.00  0.730          H  
ATOM    402  HA  GLN A  25      -1.650   5.577  13.793  1.00  0.760          H  
ATOM    403 1HB  GLN A  25       0.913   4.381  14.928  1.00  1.050          H  
ATOM    404 2HB  GLN A  25       0.439   6.062  15.134  1.00  1.050          H  
ATOM    405 1HG  GLN A  25      -1.630   5.336  16.259  1.00  1.050          H  
ATOM    406 2HG  GLN A  25      -1.099   3.651  16.030  1.00  1.050          H  
ATOM    407 1HE2 GLN A  25      -0.346   4.559  19.498  1.00  1.050          H  
ATOM    408 2HE2 GLN A  25      -1.783   4.422  18.523  1.00  1.050          H  
ATOM    409  N   LEU A  26       0.928   4.704  11.955  1.00  0.710          N  
ATOM    410  CA  LEU A  26       1.723   5.118  10.803  1.00  0.850          C  
ATOM    411  C   LEU A  26       0.870   5.142   9.536  1.00  0.660          C  
ATOM    412  O   LEU A  26       0.947   6.090   8.752  1.00  0.740          O  
ATOM    413  CB  LEU A  26       2.969   4.243  10.629  1.00  1.130          C  
ATOM    414  CG  LEU A  26       3.949   4.586   9.435  1.00  1.130          C  
ATOM    415  CD1 LEU A  26       4.468   5.990   9.561  1.00  1.130          C  
ATOM    416  CD2 LEU A  26       5.128   3.621   9.454  1.00  1.130          C  
ATOM    417  H   LEU A  26       1.027   3.768  12.378  1.00  0.850          H  
ATOM    418  HA  LEU A  26       2.062   6.129  10.998  1.00  1.020          H  
ATOM    419 1HB  LEU A  26       3.544   4.366  11.528  1.00  1.360          H  
ATOM    420 2HB  LEU A  26       2.664   3.203  10.556  1.00  1.360          H  
ATOM    421  HG  LEU A  26       3.419   4.505   8.487  1.00  1.360          H  
ATOM    422 1HD1 LEU A  26       5.140   6.193   8.729  1.00  1.360          H  
ATOM    423 2HD1 LEU A  26       3.646   6.693   9.530  1.00  1.360          H  
ATOM    424 3HD1 LEU A  26       5.008   6.100  10.498  1.00  1.360          H  
ATOM    425 1HD2 LEU A  26       5.806   3.845   8.638  1.00  1.360          H  
ATOM    426 2HD2 LEU A  26       5.649   3.728  10.391  1.00  1.360          H  
ATOM    427 3HD2 LEU A  26       4.786   2.610   9.354  1.00  1.360          H  
ATOM    428  N   PHE A  27      -0.012   4.146   9.338  1.00  0.580          N  
ATOM    429  CA  PHE A  27      -0.814   4.153   8.112  1.00  0.620          C  
ATOM    430  C   PHE A  27      -1.557   5.476   8.015  1.00  0.650          C  
ATOM    431  O   PHE A  27      -1.601   6.094   6.943  1.00  0.720          O  
ATOM    432  CB  PHE A  27      -1.836   2.996   8.045  1.00  0.850          C  
ATOM    433  CG  PHE A  27      -1.267   1.626   7.685  1.00  0.850          C  
ATOM    434  CD1 PHE A  27      -1.224   0.587   8.594  1.00  0.850          C  
ATOM    435  CD2 PHE A  27      -0.775   1.388   6.427  1.00  0.850          C  
ATOM    436  CE1 PHE A  27      -0.697  -0.628   8.256  1.00  0.850          C  
ATOM    437  CE2 PHE A  27      -0.246   0.180   6.094  1.00  0.850          C  
ATOM    438  CZ  PHE A  27      -0.201  -0.826   7.015  1.00  0.850          C  
ATOM    439  H   PHE A  27      -0.068   3.370  10.002  1.00  0.700          H  
ATOM    440  HA  PHE A  27      -0.150   4.076   7.258  1.00  0.740          H  
ATOM    441 1HB  PHE A  27      -2.347   2.917   8.995  1.00  1.020          H  
ATOM    442 2HB  PHE A  27      -2.590   3.244   7.294  1.00  1.020          H  
ATOM    443  HD1 PHE A  27      -1.603   0.724   9.576  1.00  1.020          H  
ATOM    444  HD2 PHE A  27      -0.805   2.183   5.700  1.00  1.020          H  
ATOM    445  HE1 PHE A  27      -0.670  -1.432   8.984  1.00  1.020          H  
ATOM    446  HE2 PHE A  27       0.147   0.031   5.109  1.00  1.020          H  
ATOM    447  HZ  PHE A  27       0.227  -1.780   6.765  1.00  1.020          H  
ATOM    448  N   SER A  28      -2.122   5.942   9.132  1.00  0.690          N  
ATOM    449  CA  SER A  28      -2.792   7.228   9.124  1.00  0.900          C  
ATOM    450  C   SER A  28      -1.815   8.390   8.876  1.00  0.930          C  
ATOM    451  O   SER A  28      -2.024   9.203   7.970  1.00  1.160          O  
ATOM    452  CB  SER A  28      -3.503   7.437  10.442  1.00  1.180          C  
ATOM    453  OG  SER A  28      -4.153   8.679  10.475  1.00  1.180          O  
ATOM    454  H   SER A  28      -2.108   5.394  10.000  1.00  0.830          H  
ATOM    455  HA  SER A  28      -3.530   7.223   8.323  1.00  1.080          H  
ATOM    456 1HB  SER A  28      -4.226   6.637  10.594  1.00  1.410          H  
ATOM    457 2HB  SER A  28      -2.778   7.375  11.257  1.00  1.410          H  
ATOM    458  HG  SER A  28      -4.566   8.733  11.339  1.00  1.410          H  
ATOM    459  N   ALA A  29      -0.707   8.445   9.635  1.00  0.830          N  
ATOM    460  CA  ALA A  29       0.237   9.567   9.581  1.00  0.980          C  
ATOM    461  C   ALA A  29       0.823   9.832   8.202  1.00  0.910          C  
ATOM    462  O   ALA A  29       1.019  10.985   7.814  1.00  1.160          O  
ATOM    463  CB  ALA A  29       1.382   9.310  10.542  1.00  1.310          C  
ATOM    464  H   ALA A  29      -0.540   7.715  10.336  1.00  1.000          H  
ATOM    465  HA  ALA A  29      -0.303  10.460   9.894  1.00  1.180          H  
ATOM    466 1HB  ALA A  29       2.059  10.160  10.538  1.00  1.570          H  
ATOM    467 2HB  ALA A  29       0.987   9.157  11.547  1.00  1.570          H  
ATOM    468 3HB  ALA A  29       1.915   8.419  10.224  1.00  1.570          H  
ATOM    469  N   THR A  30       1.081   8.774   7.454  1.00  0.690          N  
ATOM    470  CA  THR A  30       1.663   8.874   6.126  1.00  0.760          C  
ATOM    471  C   THR A  30       0.687   8.576   4.994  1.00  0.790          C  
ATOM    472  O   THR A  30       1.120   8.359   3.861  1.00  1.200          O  
ATOM    473  CB  THR A  30       2.877   7.950   6.020  1.00  1.040          C  
ATOM    474  OG1 THR A  30       2.476   6.642   6.360  1.00  1.040          O  
ATOM    475  CG2 THR A  30       3.978   8.405   6.926  1.00  1.040          C  
ATOM    476  H   THR A  30       0.932   7.839   7.854  1.00  0.830          H  
ATOM    477  HA  THR A  30       2.010   9.896   5.991  1.00  0.910          H  
ATOM    478  HB  THR A  30       3.236   7.942   5.004  1.00  1.240          H  
ATOM    479  HG1 THR A  30       1.837   6.333   5.717  1.00  1.240          H  
ATOM    480 1HG2 THR A  30       4.823   7.728   6.830  1.00  1.240          H  
ATOM    481 2HG2 THR A  30       4.283   9.410   6.648  1.00  1.240          H  
ATOM    482 3HG2 THR A  30       3.625   8.410   7.949  1.00  1.240          H  
ATOM    483  N   THR A  31      -0.614   8.533   5.303  1.00  0.830          N  
ATOM    484  CA  THR A  31      -1.682   8.267   4.334  1.00  0.850          C  
ATOM    485  C   THR A  31      -1.402   7.075   3.414  1.00  0.850          C  
ATOM    486  O   THR A  31      -1.408   7.214   2.184  1.00  0.950          O  
ATOM    487  CB  THR A  31      -1.982   9.491   3.449  1.00  1.180          C  
ATOM    488  OG1 THR A  31      -0.888   9.724   2.579  1.00  1.180          O  
ATOM    489  CG2 THR A  31      -2.189  10.722   4.320  1.00  1.180          C  
ATOM    490  H   THR A  31      -0.899   8.728   6.269  1.00  1.000          H  
ATOM    491  HA  THR A  31      -2.585   8.034   4.902  1.00  1.020          H  
ATOM    492  HB  THR A  31      -2.879   9.304   2.860  1.00  1.420          H  
ATOM    493  HG1 THR A  31      -0.793   8.930   2.002  1.00  1.420          H  
ATOM    494 1HG2 THR A  31      -2.398  11.581   3.687  1.00  1.420          H  
ATOM    495 2HG2 THR A  31      -3.026  10.552   4.995  1.00  1.420          H  
ATOM    496 3HG2 THR A  31      -1.290  10.916   4.904  1.00  1.420          H  
ATOM    497  N   ILE A  32      -1.112   5.921   4.012  1.00  0.790          N  
ATOM    498  CA  ILE A  32      -0.802   4.694   3.279  1.00  0.840          C  
ATOM    499  C   ILE A  32      -1.943   3.684   3.353  1.00  0.880          C  
ATOM    500  O   ILE A  32      -2.480   3.415   4.424  1.00  0.850          O  
ATOM    501  CB  ILE A  32       0.532   4.080   3.770  1.00  1.160          C  
ATOM    502  CG1 ILE A  32       1.640   5.068   3.466  1.00  1.160          C  
ATOM    503  CG2 ILE A  32       0.799   2.700   3.159  1.00  1.160          C  
ATOM    504  CD1 ILE A  32       2.944   4.742   4.057  1.00  1.160          C  
ATOM    505  H   ILE A  32      -1.148   5.920   5.036  1.00  0.950          H  
ATOM    506  HA  ILE A  32      -0.667   4.953   2.230  1.00  1.010          H  
ATOM    507  HB  ILE A  32       0.487   3.982   4.847  1.00  1.390          H  
ATOM    508 1HG1 ILE A  32       1.754   5.160   2.389  1.00  1.390          H  
ATOM    509 2HG1 ILE A  32       1.345   6.010   3.846  1.00  1.390          H  
ATOM    510 1HG2 ILE A  32       1.723   2.274   3.531  1.00  1.390          H  
ATOM    511 2HG2 ILE A  32       0.003   2.038   3.434  1.00  1.390          H  
ATOM    512 3HG2 ILE A  32       0.856   2.774   2.073  1.00  1.390          H  
ATOM    513 1HD1 ILE A  32       3.645   5.530   3.798  1.00  1.390          H  
ATOM    514 2HD1 ILE A  32       2.868   4.664   5.129  1.00  1.390          H  
ATOM    515 3HD1 ILE A  32       3.298   3.813   3.671  1.00  1.390          H  
ATOM    516  N   ASN A  33      -2.346   3.181   2.184  1.00  1.090          N  
ATOM    517  CA  ASN A  33      -3.442   2.227   2.038  1.00  1.350          C  
ATOM    518  C   ASN A  33      -3.003   0.843   1.542  1.00  1.460          C  
ATOM    519  O   ASN A  33      -3.786   0.121   0.925  1.00  1.790          O  
ATOM    520  CB  ASN A  33      -4.468   2.818   1.104  1.00  1.790          C  
ATOM    521  CG  ASN A  33      -3.869   3.067  -0.238  1.00  1.790          C  
ATOM    522  OD1 ASN A  33      -2.630   3.195  -0.345  1.00  1.790          O  
ATOM    523  ND2 ASN A  33      -4.688   3.150  -1.256  1.00  1.790          N  
ATOM    524  H   ASN A  33      -1.876   3.487   1.334  1.00  1.310          H  
ATOM    525  HA  ASN A  33      -3.900   2.085   3.017  1.00  1.620          H  
ATOM    526 1HB  ASN A  33      -5.315   2.140   1.004  1.00  2.140          H  
ATOM    527 2HB  ASN A  33      -4.837   3.759   1.512  1.00  2.140          H  
ATOM    528 1HD2 ASN A  33      -4.331   3.319  -2.174  1.00  2.140          H  
ATOM    529 2HD2 ASN A  33      -5.672   3.042  -1.115  1.00  2.140          H  
ATOM    530  N   SER A  34      -1.759   0.482   1.818  1.00  1.270          N  
ATOM    531  CA  SER A  34      -1.181  -0.796   1.420  1.00  1.380          C  
ATOM    532  C   SER A  34      -0.121  -1.173   2.434  1.00  1.470          C  
ATOM    533  O   SER A  34       0.633  -0.313   2.886  1.00  1.560          O  
ATOM    534  CB  SER A  34      -0.570  -0.702   0.043  1.00  1.890          C  
ATOM    535  OG  SER A  34      -0.024  -1.933  -0.337  1.00  1.890          O  
ATOM    536  H   SER A  34      -1.183   1.134   2.324  1.00  1.520          H  
ATOM    537  HA  SER A  34      -1.958  -1.561   1.424  1.00  1.660          H  
ATOM    538 1HB  SER A  34      -1.331  -0.395  -0.675  1.00  2.270          H  
ATOM    539 2HB  SER A  34       0.209   0.059   0.046  1.00  2.270          H  
ATOM    540  HG  SER A  34       0.425  -1.779  -1.171  1.00  2.270          H  
ATOM    541  N   THR A  35      -0.077  -2.439   2.822  1.00  1.820          N  
ATOM    542  CA  THR A  35       0.868  -2.875   3.834  1.00  2.170          C  
ATOM    543  C   THR A  35       2.269  -3.040   3.293  1.00  2.290          C  
ATOM    544  O   THR A  35       2.470  -3.126   2.088  1.00  2.530          O  
ATOM    545  CB  THR A  35       0.414  -4.218   4.431  1.00  2.900          C  
ATOM    546  OG1 THR A  35       0.411  -5.209   3.396  1.00  2.900          O  
ATOM    547  CG2 THR A  35      -1.001  -4.089   4.995  1.00  2.900          C  
ATOM    548  H   THR A  35      -0.698  -3.117   2.401  1.00  2.180          H  
ATOM    549  HA  THR A  35       0.909  -2.130   4.618  1.00  2.600          H  
ATOM    550  HB  THR A  35       1.100  -4.523   5.220  1.00  3.480          H  
ATOM    551  HG1 THR A  35       1.328  -5.402   3.124  1.00  3.480          H  
ATOM    552 1HG2 THR A  35      -1.313  -5.050   5.403  1.00  3.480          H  
ATOM    553 2HG2 THR A  35      -1.024  -3.347   5.776  1.00  3.480          H  
ATOM    554 3HG2 THR A  35      -1.688  -3.796   4.207  1.00  3.480          H  
ATOM    555  N   ALA A  36       3.225  -3.129   4.215  1.00  2.610          N  
ATOM    556  CA  ALA A  36       4.637  -3.327   3.913  1.00  2.910          C  
ATOM    557  C   ALA A  36       4.879  -4.688   3.231  1.00  2.600          C  
ATOM    558  O   ALA A  36       4.172  -5.648   3.550  1.00  2.720          O  
ATOM    559  CB  ALA A  36       5.435  -3.208   5.205  1.00  3.950          C  
ATOM    560  H   ALA A  36       2.953  -3.047   5.183  1.00  3.130          H  
ATOM    561  HA  ALA A  36       4.932  -2.544   3.235  1.00  3.490          H  
ATOM    562 1HB  ALA A  36       6.463  -3.327   5.013  1.00  4.740          H  
ATOM    563 2HB  ALA A  36       5.258  -2.234   5.644  1.00  4.740          H  
ATOM    564 3HB  ALA A  36       5.119  -3.984   5.902  1.00  4.740          H  
ATOM    565  N   SER A  37       5.890  -4.806   2.331  1.00  2.660          N  
ATOM    566  CA  SER A  37       6.809  -3.738   1.912  1.00  2.650          C  
ATOM    567  C   SER A  37       6.192  -2.786   0.898  1.00  2.800          C  
ATOM    568  O   SER A  37       5.169  -3.078   0.283  1.00  2.900          O  
ATOM    569  CB  SER A  37       8.080  -4.343   1.356  1.00  3.710          C  
ATOM    570  OG  SER A  37       7.830  -5.036   0.170  1.00  3.710          O  
ATOM    571  H   SER A  37       6.036  -5.709   1.899  1.00  3.190          H  
ATOM    572  HA  SER A  37       7.087  -3.161   2.783  1.00  3.180          H  
ATOM    573 1HB  SER A  37       8.807  -3.551   1.169  1.00  4.460          H  
ATOM    574 2HB  SER A  37       8.514  -5.017   2.092  1.00  4.460          H  
ATOM    575  HG  SER A  37       8.681  -5.371  -0.131  1.00  4.460          H  
ATOM    576  N   LEU A  38       6.825  -1.633   0.728  1.00  3.260          N  
ATOM    577  CA  LEU A  38       6.323  -0.607  -0.164  1.00  3.730          C  
ATOM    578  C   LEU A  38       7.360  -0.303  -1.231  1.00  4.620          C  
ATOM    579  O   LEU A  38       8.500   0.049  -0.916  1.00  5.120          O  
ATOM    580  CB  LEU A  38       6.004   0.618   0.697  1.00  5.030          C  
ATOM    581  CG  LEU A  38       5.053   0.303   1.927  1.00  5.030          C  
ATOM    582  CD1 LEU A  38       4.981   1.445   2.808  1.00  5.030          C  
ATOM    583  CD2 LEU A  38       3.654  -0.063   1.474  1.00  5.030          C  
ATOM    584  H   LEU A  38       7.677  -1.458   1.232  1.00  3.910          H  
ATOM    585  HA  LEU A  38       5.424  -0.967  -0.658  1.00  4.480          H  
ATOM    586 1HB  LEU A  38       6.934   1.038   1.073  1.00  6.040          H  
ATOM    587 2HB  LEU A  38       5.518   1.367   0.069  1.00  6.040          H  
ATOM    588  HG  LEU A  38       5.466  -0.502   2.485  1.00  6.040          H  
ATOM    589 1HD1 LEU A  38       4.354   1.188   3.643  1.00  6.040          H  
ATOM    590 2HD1 LEU A  38       5.980   1.699   3.153  1.00  6.040          H  
ATOM    591 3HD1 LEU A  38       4.553   2.254   2.286  1.00  6.040          H  
ATOM    592 1HD2 LEU A  38       3.047  -0.275   2.350  1.00  6.040          H  
ATOM    593 2HD2 LEU A  38       3.208   0.762   0.925  1.00  6.040          H  
ATOM    594 3HD2 LEU A  38       3.671  -0.950   0.843  1.00  6.040          H  
ATOM    595  N   SER A  39       6.971  -0.498  -2.484  1.00  5.020          N  
ATOM    596  CA  SER A  39       7.858  -0.317  -3.624  1.00  5.950          C  
ATOM    597  C   SER A  39       8.333   1.133  -3.784  1.00  6.660          C  
ATOM    598  O   SER A  39       7.552   2.055  -3.559  1.00  6.790          O  
ATOM    599  CB  SER A  39       7.133  -0.741  -4.892  1.00  7.960          C  
ATOM    600  OG  SER A  39       6.815  -2.107  -4.863  1.00  7.960          O  
ATOM    601  H   SER A  39       6.022  -0.808  -2.646  1.00  6.020          H  
ATOM    602  HA  SER A  39       8.697  -0.984  -3.464  1.00  7.140          H  
ATOM    603 1HB  SER A  39       6.221  -0.155  -4.997  1.00  9.550          H  
ATOM    604 2HB  SER A  39       7.756  -0.525  -5.759  1.00  9.550          H  
ATOM    605  HG  SER A  39       6.378  -2.295  -5.699  1.00  9.550          H  
ATOM    606  N   PRO A  40       9.598   1.363  -4.191  1.00  7.340          N  
ATOM    607  CA  PRO A  40      10.179   2.659  -4.477  1.00  8.190          C  
ATOM    608  C   PRO A  40       9.637   3.165  -5.811  1.00  8.480          C  
ATOM    609  O   PRO A  40       9.215   2.348  -6.632  1.00  8.260          O  
ATOM    610  CB  PRO A  40      11.676   2.344  -4.556  1.00 12.290          C  
ATOM    611  CG  PRO A  40      11.735   0.918  -5.033  1.00 12.290          C  
ATOM    612  CD  PRO A  40      10.537   0.236  -4.394  1.00 12.290          C  
ATOM    613  HA  PRO A  40       9.941   3.328  -3.646  1.00  9.830          H  
ATOM    614 1HB  PRO A  40      12.173   3.036  -5.259  1.00 14.740          H  
ATOM    615 2HB  PRO A  40      12.139   2.479  -3.573  1.00 14.740          H  
ATOM    616 1HG  PRO A  40      11.690   0.895  -6.137  1.00 14.740          H  
ATOM    617 2HG  PRO A  40      12.694   0.459  -4.747  1.00 14.740          H  
ATOM    618 1HD  PRO A  40      10.134  -0.496  -5.110  1.00 14.740          H  
ATOM    619 2HD  PRO A  40      10.822  -0.217  -3.428  1.00 14.740          H  
ATOM    620  N   PRO A  41       9.657   4.476  -6.068  1.00  9.110          N  
ATOM    621  CA  PRO A  41       9.311   5.097  -7.324  1.00  9.600          C  
ATOM    622  C   PRO A  41      10.420   4.817  -8.329  1.00 10.180          C  
ATOM    623  O   PRO A  41      11.545   4.539  -7.918  1.00 10.420          O  
ATOM    624  CB  PRO A  41       9.237   6.584  -6.945  1.00 14.400          C  
ATOM    625  CG  PRO A  41      10.198   6.720  -5.794  1.00 14.400          C  
ATOM    626  CD  PRO A  41      10.075   5.423  -5.032  1.00 14.400          C  
ATOM    627  HA  PRO A  41       8.340   4.695  -7.647  1.00 11.520          H  
ATOM    628 1HB  PRO A  41       9.525   7.228  -7.792  1.00 17.280          H  
ATOM    629 2HB  PRO A  41       8.208   6.858  -6.672  1.00 17.280          H  
ATOM    630 1HG  PRO A  41      11.221   6.909  -6.180  1.00 17.280          H  
ATOM    631 2HG  PRO A  41       9.926   7.599  -5.183  1.00 17.280          H  
ATOM    632 1HD  PRO A  41      11.039   5.159  -4.613  1.00 17.280          H  
ATOM    633 2HD  PRO A  41       9.298   5.529  -4.281  1.00 17.280          H  
ATOM    634  N   PRO A  42      10.156   4.934  -9.640  1.00 10.590          N  
ATOM    635  CA  PRO A  42      11.125   4.832 -10.726  1.00 11.390          C  
ATOM    636  C   PRO A  42      12.142   5.983 -10.737  1.00 12.150          C  
ATOM    637  O   PRO A  42      13.143   5.923 -11.452  1.00 12.590          O  
ATOM    638  CB  PRO A  42      10.228   4.854 -11.973  1.00 17.090          C  
ATOM    639  CG  PRO A  42       8.969   5.581 -11.538  1.00 17.090          C  
ATOM    640  CD  PRO A  42       8.768   5.183 -10.091  1.00 17.090          C  
ATOM    641  HA  PRO A  42      11.646   3.867 -10.643  1.00 13.670          H  
ATOM    642 1HB  PRO A  42      10.750   5.369 -12.795  1.00 20.500          H  
ATOM    643 2HB  PRO A  42      10.034   3.827 -12.313  1.00 20.500          H  
ATOM    644 1HG  PRO A  42       9.096   6.668 -11.668  1.00 20.500          H  
ATOM    645 2HG  PRO A  42       8.124   5.284 -12.181  1.00 20.500          H  
ATOM    646 1HD  PRO A  42       8.304   6.020  -9.559  1.00 20.500          H  
ATOM    647 2HD  PRO A  42       8.168   4.259 -10.020  1.00 20.500          H  
ATOM    648  N   SER A  43      11.853   7.029  -9.964  1.00 12.420          N  
ATOM    649  CA  SER A  43      12.679   8.217  -9.840  1.00 13.250          C  
ATOM    650  C   SER A  43      12.230   9.001  -8.605  1.00 13.460          C  
ATOM    651  O   SER A  43      11.082   9.451  -8.559  1.00 14.000          O  
ATOM    652  OXT SER A  43      12.827   8.801  -7.544  1.00 19.880          O  
ATOM    653  CB  SER A  43      12.561   9.077 -11.088  1.00 17.390          C  
ATOM    654  OG  SER A  43      13.340  10.246 -10.984  1.00 17.390          O  
ATOM    655  H   SER A  43      11.015   7.004  -9.414  1.00 14.900          H  
ATOM    656  HA  SER A  43      13.718   7.915  -9.706  1.00 15.900          H  
ATOM    657 1HB  SER A  43      12.881   8.504 -11.958  1.00 20.870          H  
ATOM    658 2HB  SER A  43      11.517   9.345 -11.242  1.00 20.870          H  
ATOM    659  HG  SER A  43      13.194  10.729 -11.795  1.00 20.870          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 -214.84 24.1698 147.311 -12.4229 3.49929 7.87208 79.3057 -87.4174 -0.13806 -0.85484 -59.506 -15.0758 -26.1689 -3.06405 -5.04544 -3.45423 0 0.13969 1.67127 13.4621 33.0525 -7.32206 18.8249 -5.18009 -3.98315 20.285 -94.8791
LYS:NtermProteinFull_1 -0.83241 0.03823 0.78021 -0.34483 0.04008 0.21718 0.07582 -0.44049 -0 -0 -0.24431 0.99993 0 0 0 0 0 -0.01466 0.00877 1.76546 0 0 0 -1.5107 0 0.05204 0.59032
PHE_2 -6.69031 0.68182 1.38084 -0.57973 0.03107 0.29376 0.91061 -1.46413 -0 -0 -1.62402 0.22409 0 0 0 0 0 0.00013 0.00067 0 2.16556 -0.34468 0 1.0402 -0.15219 0.14389 -3.98241
THR_3 -5.67243 0.37282 6.61864 -0.11378 0.08281 0.07496 3.32282 -2.99425 -0 -0 -2.9364 -0.70741 0 0 -1.78523 0 0 -0.02377 0.03451 0.06387 0 -0.52019 2.27193 -1.0874 -0.34293 0.20795 -3.13347
ALA_4 -4.2445 0.20127 3.46919 -0.0223 0 0 1.31943 -1.89385 -0 -0 -1.05798 -0.35054 0 0 0 0 0 -0.02487 0 0 0 -0.3476 0 1.8394 -0.46898 0.18512 -1.39623
GLU_5 -4.10702 0.20681 4.98017 -0.46976 0.29743 1.48713 1.82624 -2.36161 -0.029 -0.14786 -1.54111 -2.95079 0 0 0 0 0 0.03119 0.02809 0 3.93518 -0.23442 0 -2.7348 -0.47361 0.18079 -2.07695
HIS_6 -7.39658 0.64928 6.9258 -0.41751 0.04297 0.3989 3.6954 -3.4007 -0.029 -0.14786 -2.41058 -0.63788 0 0 -1.78523 0 0 0.0058 0.00298 0 2.99366 0.04723 0 -0.45461 -0.29596 0.44162 -1.77226
TRP_7 -11.4543 1.45361 6.21969 -0.89563 0.12495 0.29976 3.16827 -3.90636 -0.00991 -0.06726 -2.68468 -0.44139 0 0 0 0 0 -0.02753 0.00219 0 2.11479 -0.0528 0 1.6906 -0.19964 0.77752 -3.88809
ALA_8 -3.73802 0.22316 4.12589 -0.02109 0 0 2.19661 -2.25122 -0 -0 -2.18338 -0.36342 0 0 0 0 0 0.04835 0 0 0 -0.29728 0 1.8394 -0.30686 0.57523 -0.15262
LYS_9 -4.09265 0.18342 4.77357 -0.29965 0.02973 0.13242 2.28707 -2.29293 -0 -0 -2.15165 -0.00463 0 0 0 0 0 0.04382 0.00125 1.76644 0 -0.00236 0 -1.5107 -0.39565 0.25858 -1.27393
ILE_10 -9.27423 1.00948 2.83758 -0.50225 0.44751 0.10064 3.07155 -2.8835 -0 -0 -2.45481 0.09342 0 0 0 0 0 -0.04156 0.05402 0.54868 0 -0.42417 0 0.73287 -0.18418 0.30905 -6.5599
VAL_11 -7.70774 0.79057 3.75846 -0.31568 0.21236 0.07151 3.09694 -2.8774 -0 -0 -2.76422 -0.08984 0 0 0 0 0 0.01106 0.05262 0.04782 0 -0.27893 0 1.9342 -0.02814 0.32975 -3.75668
GLY_12 -3.26331 0.16991 4.06159 -5e-05 0 0 1.9141 -2.03662 -0.00991 -0.06726 -1.83809 -0.42963 0 0 0 0 0 -0.07999 0 0 0 0.25356 0 0.83697 0.50446 0.21374 0.22948
ALA_13 -4.92867 0.57254 4.06208 -0.02155 0 0 2.71742 -2.57166 -0 -0 -2.65289 -0.3395 0 0 0 0 0 0.01073 0 0 0 -0.21652 0 1.8394 0.36962 0.34117 -0.81784
PHE_14 -11.7854 1.59496 2.87525 -0.60347 0.20369 0.21982 2.96767 -3.23402 -0 -0 -2.48893 -0.10648 0 0 0 0 0 -0.04828 0.30813 0 2.99616 0.04351 0 1.0402 -0.28292 0.69459 -5.60555
CYS_15 -4.68014 0.26748 4.72314 -0.04544 0 0.01391 2.45053 -2.29748 -0 -0 -2.69035 0.04316 0 0 0 0 0 0.02089 0.06026 0.34197 0 0.25915 0 3.6196 0.12042 0.61077 2.81787
GLU_16 -5.07608 0.25212 6.36801 -0.34591 0.07838 0.40813 3.20978 -2.75249 -0.00576 -0.08125 -3.53832 -0.58978 0 0 0 -1.17089 0 -0.0299 0.01524 0 3.47194 -0.16309 0 -2.7348 0.15817 0.27724 -2.24924
LEU_17 -9.49163 1.17975 6.53043 -0.49365 0.17676 0.11496 3.34945 -3.88449 -0 -0 -2.45191 0.21464 0 0 0 0 0 0.11717 0.11394 0.27879 0 -0.29453 0 0.18072 -0.26877 0.4308 -4.19756
PHE_18 -4.8594 0.56235 5.13046 -0.88745 0.05277 0.2503 2.14507 -2.66279 -0 -0 -2.24683 -0.06421 0 0 0 0 0 0.01698 0.00355 0 1.73401 -0.47371 0 1.0402 -0.12203 0.48037 0.09963
GLU_19 -3.18275 0.15198 3.61102 -0.21152 0.02115 0.27927 1.35348 -1.70465 -0.00576 -0.08125 -0.19844 -0.57977 0 0 0 0 0 -0.03683 0.05233 0 3.05927 -0.3469 0 -2.7348 -0.28564 0.25251 -0.58731
ARG_20 -4.83519 0.40736 5.53129 -0.6346 0.1098 0.39314 2.89295 -2.44066 -0 -0 -3.3061 0.01285 0 0 -0.73749 -1.17089 0 -0.06978 0.06222 2.1681 0 -0.02942 0 -1.2888 -0.57824 0.63963 -2.87382
THR_21 -3.01633 0.27138 3.56189 -0.12788 0.04237 0.09359 2.00196 -1.87212 -0 -0 -2.39642 -0.6367 0 0 -0.73749 0 0 0.16154 0.01936 0.15521 0 1.15766 4.15896 -1.0874 0.90472 1.12702 3.7813
THR_22 -6.67761 0.80215 5.18717 -0.12528 0.08187 0.07774 2.84153 -2.81668 -0 -0 -2.01939 -0.96679 0 0 0 0 0 -0.06051 0.0722 0.04116 0 -0.24123 2.27943 -1.0874 1.1174 0.90452 -0.58971
ALA_23 -5.91673 0.82498 3.33732 -0.02263 0 0 2.37639 -2.49562 -0 -0 -1.32765 -0.39923 0 0 0 0 0 -0.00011 0 0 0 -0.37934 0 1.8394 -0.3592 0.40073 -2.12168
TYR_24 -6.03869 0.83535 4.06346 -0.96111 0.1176 0.35774 1.75595 -2.41042 -0 -0 -1.06665 -0.40824 0 0 0 -0.55623 0 -0.10509 0.03376 0 2.36237 0.22883 0.03491 1.2797 -0.49053 0.26172 -0.70557
GLN_25 -5.9305 0.52931 4.86877 -0.25817 0.04066 0.19501 2.57641 -2.54065 -0 -0 -2.00377 -0.51949 0 0 0 -0.55623 0 0.0889 0.04196 0 2.77273 -0.08423 0 -0.18838 -0.22994 0.32592 -0.8717
LEU_26 -8.3922 1.14667 3.45796 -0.67898 0.22063 0.2592 2.82361 -2.86056 -0.0015 -0.01863 -1.13281 0.1018 0 0 0 0 0 -0.02281 0.0119 0.91367 0 -0.22501 0 0.18072 -0.11724 0.57557 -3.758
PHE_27 -9.34371 1.34533 4.46707 -0.53108 0.02857 0.20702 2.75111 -3.33105 -0.00885 -0.06161 -2.35554 -0.1474 0 0 0 0 0 0.12499 0.02648 0 3.08871 -0.19992 0 1.0402 -0.07552 0.68177 -2.29341
SER_28 -3.14016 0.2537 4.1131 -0.02578 0 0.0602 1.59601 -2.0076 -0 -0 -1.42041 -0.65111 0 0 0 0 0 0.08631 2e-05 0.5846 0 0.345 0.60015 -0.77834 0.23445 0.43153 0.28167
ALA_29 -2.82733 0.11192 2.25932 -0.0233 0 0 1.61906 -1.5506 -0 -0 -0.59843 -0.33845 0 0 0 0 0 -0.0706 0 0 0 -0.39853 0 1.8394 -0.00997 0.35273 0.36522
THR_30 -5.70933 0.78658 3.91652 -0.1369 0.07752 0.08251 2.07896 -2.30358 -0.00885 -0.06161 -1.18053 -0.84953 0 0 0 0 0 -0.05656 0.11006 0.02771 0 -0.33364 2.36652 -1.0874 -0.41893 0.36796 -2.33253
THR_31 -2.5537 0.10563 3.12664 -0.17719 0.09476 0.13979 1.52228 -1.55716 -0.00773 -0.02748 -1.18483 -1.41088 0 0 0 0 0 -0.0045 0.11969 0.81858 0 1.1653 2.39864 -1.0874 1.37691 0.36428 3.22164
ILE_32 -7.51226 1.29835 1.5066 -0.48089 0.41806 0.09308 2.13591 -1.88773 -0.0015 -0.01863 -0.92689 0.08156 0 0 0 0 0 -0.04723 0.03349 0.50385 0 -0.75252 0 0.73287 1.24085 0.50214 -3.08088
ASN_33 -1.33353 0.05397 1.04099 -0.39212 0.10508 0.77349 0.10683 -0.58021 -0.00773 -0.02748 0.04982 -1.85632 0 0 0 0 0 -0.05161 0.05987 0 2.35815 -0.65352 0 -0.93687 -0.41863 0.45075 -1.25908
SER_34 -2.7333 0.39992 2.17152 -0.02758 0.00013 0.04455 1.05691 -1.34296 -0 -0 -0.19557 -0.9949 0 0 0 0 0 0.12513 0.01244 0.42021 0 -0.24953 0.62024 -0.77834 -0.08393 0.22669 -1.32837
THR_35 -2.5921 0.21919 1.68949 -0.12365 0.08009 0.08115 0.67665 -1.09087 -0 -0 0.42984 -0.57316 0 0 0 0 0 -0.02015 1e-05 0.04659 0 -0.31776 2.29186 -1.0874 -0.19962 0.20891 -0.28092
ALA_36 -3.21365 0.59427 0.40424 -0.02406 0 0 0.27472 -0.85936 -0 -0 0.22797 -0.17337 0 0 0 0 0 0.00087 0 0 0 -0.16226 0 1.8394 -0.70015 0.43487 -1.35651
SER_37 -2.50045 0.47216 0.88952 -0.02682 0 0.06149 0.30536 -0.82727 -0.00628 -0.02333 0.86047 -0.55636 0 0 0 0 0 0.17494 0.00936 0.2091 0 -0.3914 0.60095 -0.77834 -0.73234 0.39404 -1.86519
LEU_38 -6.79809 1.03812 0.12706 -0.49063 0.22463 0.1189 0.76561 -1.38405 -0 -0 -0.17024 -0.06769 0 0 0 0 0 -0.05482 0.30915 0.9844 0 -0.17898 0 0.18072 -0.1933 0.46821 -5.12101
SER_39 -1.59833 0.30244 1.58762 -0.02742 0 0.02245 0.34934 -0.70238 -0.00628 -0.02333 -0.1076 -0.20031 0 0 0 0 0 -0.00153 0.00057 0.43055 0 -0.01089 0.60059 -0.77834 -0.24597 0.94761 0.53877
PRO_40 -2.79178 0.60824 1.03187 -0.20484 0.00755 0.14959 0.38295 -0.52559 -0 -0 0.35314 0.00098 0 0 0 0 0 0.03171 0.00405 0.36051 0 -0.86076 0 -2.4119 -0.54969 1.15684 -3.25714
PRO_41 -4.09001 0.75093 3.12246 -0.20251 0.00585 0.14771 0.79029 -1.17202 -0 -0 0.45585 0.02934 0 0 0 0 0 0.02556 0.00203 0.41362 0 -0.95453 0 -2.4119 -0.42565 1.19741 -2.31558
PRO_42 -1.21913 0.24678 0.71936 -0.09237 0.00113 0.05792 0.09369 -0.23204 -0 -0 0.06087 0.66384 0 0 0 0 0 -0.09368 0.00259 0.49012 0 -0.40162 0 -2.4119 -0.3018 0.74809 -1.66815
SER:CtermProteinFull_43 -1.59816 0.20347 1.89812 -0.03586 0.00134 0.09316 0.45296 -0.71559 -0 -0 -0.39219 0.86383 0 0 0 0 0 0 0.00152 0.08106 0 0 0.6007 -0.77834 -0.072 0.35332 0.95734
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595901 MODEL 2 2024-03-09_00000226_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 16.869
ATOM      1  N   LYS A   1       7.561  10.719   4.067  1.00  1.950          N  
ATOM      2  CA  LYS A   1       8.303  11.079   2.866  1.00  1.650          C  
ATOM      3  C   LYS A   1       9.197   9.931   2.432  1.00  1.370          C  
ATOM      4  O   LYS A   1      10.033   9.455   3.196  1.00  1.420          O  
ATOM      5  CB  LYS A   1       9.139  12.342   3.105  1.00  2.430          C  
ATOM      6  CG  LYS A   1       9.889  12.864   1.870  1.00  2.430          C  
ATOM      7  CD  LYS A   1      10.641  14.161   2.182  1.00  2.430          C  
ATOM      8  CE  LYS A   1      11.396  14.676   0.961  1.00  2.430          C  
ATOM      9  NZ  LYS A   1      12.139  15.939   1.254  1.00  2.430          N  
ATOM     10 1H   LYS A   1       7.873  11.285   4.841  1.00  2.340          H  
ATOM     11 2H   LYS A   1       6.575  10.871   3.913  1.00  2.340          H  
ATOM     12 3H   LYS A   1       7.722   9.743   4.276  1.00  2.340          H  
ATOM     13  HA  LYS A   1       7.595  11.274   2.061  1.00  1.980          H  
ATOM     14 1HB  LYS A   1       8.491  13.141   3.464  1.00  2.920          H  
ATOM     15 2HB  LYS A   1       9.878  12.145   3.882  1.00  2.920          H  
ATOM     16 1HG  LYS A   1      10.609  12.113   1.529  1.00  2.920          H  
ATOM     17 2HG  LYS A   1       9.180  13.052   1.063  1.00  2.920          H  
ATOM     18 1HD  LYS A   1       9.934  14.924   2.511  1.00  2.920          H  
ATOM     19 2HD  LYS A   1      11.354  13.980   2.988  1.00  2.920          H  
ATOM     20 1HE  LYS A   1      12.104  13.917   0.634  1.00  2.920          H  
ATOM     21 2HE  LYS A   1      10.684  14.866   0.158  1.00  2.920          H  
ATOM     22 1HZ  LYS A   1      12.623  16.246   0.421  1.00  2.920          H  
ATOM     23 2HZ  LYS A   1      11.489  16.655   1.547  1.00  2.920          H  
ATOM     24 3HZ  LYS A   1      12.811  15.774   1.990  1.00  2.920          H  
ATOM     25  N   PHE A   2       9.016   9.478   1.202  1.00  1.190          N  
ATOM     26  CA  PHE A   2       9.827   8.379   0.700  1.00  0.980          C  
ATOM     27  C   PHE A   2      10.837   8.791  -0.353  1.00  0.820          C  
ATOM     28  O   PHE A   2      10.551   9.606  -1.232  1.00  0.890          O  
ATOM     29  CB  PHE A   2       8.933   7.297   0.089  1.00  1.460          C  
ATOM     30  CG  PHE A   2       8.149   6.501   1.054  1.00  1.460          C  
ATOM     31  CD1 PHE A   2       6.900   6.900   1.507  1.00  1.460          C  
ATOM     32  CD2 PHE A   2       8.670   5.317   1.512  1.00  1.460          C  
ATOM     33  CE1 PHE A   2       6.216   6.118   2.420  1.00  1.460          C  
ATOM     34  CE2 PHE A   2       7.998   4.546   2.409  1.00  1.460          C  
ATOM     35  CZ  PHE A   2       6.781   4.947   2.868  1.00  1.460          C  
ATOM     36  H   PHE A   2       8.326   9.900   0.598  1.00  1.430          H  
ATOM     37  HA  PHE A   2      10.373   7.942   1.535  1.00  1.180          H  
ATOM     38 1HB  PHE A   2       8.237   7.763  -0.600  1.00  1.750          H  
ATOM     39 2HB  PHE A   2       9.563   6.612  -0.480  1.00  1.750          H  
ATOM     40  HD1 PHE A   2       6.465   7.830   1.147  1.00  1.750          H  
ATOM     41  HD2 PHE A   2       9.641   5.001   1.150  1.00  1.750          H  
ATOM     42  HE1 PHE A   2       5.231   6.426   2.799  1.00  1.750          H  
ATOM     43  HE2 PHE A   2       8.437   3.614   2.763  1.00  1.750          H  
ATOM     44  HZ  PHE A   2       6.262   4.340   3.588  1.00  1.750          H  
ATOM     45  N   THR A   3      11.993   8.140  -0.288  1.00  0.760          N  
ATOM     46  CA  THR A   3      13.043   8.227  -1.287  1.00  0.690          C  
ATOM     47  C   THR A   3      12.415   7.723  -2.571  1.00  0.640          C  
ATOM     48  O   THR A   3      11.667   6.753  -2.537  1.00  0.620          O  
ATOM     49  CB  THR A   3      14.268   7.377  -0.878  1.00  0.990          C  
ATOM     50  OG1 THR A   3      14.788   7.860   0.369  1.00  0.990          O  
ATOM     51  CG2 THR A   3      15.346   7.458  -1.932  1.00  0.990          C  
ATOM     52  H   THR A   3      12.155   7.551   0.517  1.00  0.910          H  
ATOM     53  HA  THR A   3      13.344   9.266  -1.420  1.00  0.830          H  
ATOM     54  HB  THR A   3      13.968   6.348  -0.756  1.00  1.190          H  
ATOM     55  HG1 THR A   3      15.446   7.243   0.709  1.00  1.190          H  
ATOM     56 1HG2 THR A   3      16.198   6.858  -1.624  1.00  1.190          H  
ATOM     57 2HG2 THR A   3      14.974   7.080  -2.873  1.00  1.190          H  
ATOM     58 3HG2 THR A   3      15.659   8.492  -2.057  1.00  1.190          H  
ATOM     59  N   ALA A   4      12.690   8.342  -3.714  1.00  0.700          N  
ATOM     60  CA  ALA A   4      12.016   7.896  -4.933  1.00  0.750          C  
ATOM     61  C   ALA A   4      12.155   6.397  -5.226  1.00  0.710          C  
ATOM     62  O   ALA A   4      11.167   5.755  -5.590  1.00  0.730          O  
ATOM     63  CB  ALA A   4      12.565   8.667  -6.115  1.00  1.030          C  
ATOM     64  H   ALA A   4      13.328   9.126  -3.727  1.00  0.840          H  
ATOM     65  HA  ALA A   4      10.953   8.117  -4.815  1.00  0.900          H  
ATOM     66 1HB  ALA A   4      12.045   8.382  -7.013  1.00  1.240          H  
ATOM     67 2HB  ALA A   4      12.436   9.733  -5.943  1.00  1.240          H  
ATOM     68 3HB  ALA A   4      13.631   8.443  -6.230  1.00  1.240          H  
ATOM     69  N   GLU A   5      13.332   5.813  -5.014  1.00  0.710          N  
ATOM     70  CA  GLU A   5      13.503   4.387  -5.273  1.00  0.750          C  
ATOM     71  C   GLU A   5      12.694   3.543  -4.285  1.00  0.660          C  
ATOM     72  O   GLU A   5      12.046   2.562  -4.661  1.00  0.700          O  
ATOM     73  CB  GLU A   5      14.989   4.047  -5.234  1.00  1.030          C  
ATOM     74  CG  GLU A   5      15.777   4.680  -6.393  1.00  1.030          C  
ATOM     75  CD  GLU A   5      16.038   6.161  -6.207  1.00  1.030          C  
ATOM     76  OE1 GLU A   5      15.830   6.652  -5.118  1.00  1.030          O  
ATOM     77  OE2 GLU A   5      16.419   6.800  -7.153  1.00  1.030          O  
ATOM     78  H   GLU A   5      14.138   6.371  -4.717  1.00  0.850          H  
ATOM     79  HA  GLU A   5      13.130   4.177  -6.277  1.00  0.900          H  
ATOM     80 1HB  GLU A   5      15.422   4.395  -4.294  1.00  1.240          H  
ATOM     81 2HB  GLU A   5      15.122   2.966  -5.279  1.00  1.240          H  
ATOM     82 1HG  GLU A   5      16.732   4.163  -6.497  1.00  1.240          H  
ATOM     83 2HG  GLU A   5      15.215   4.534  -7.315  1.00  1.240          H  
ATOM     84  N   HIS A   6      12.716   3.955  -3.019  1.00  0.590          N  
ATOM     85  CA  HIS A   6      11.992   3.276  -1.954  1.00  0.580          C  
ATOM     86  C   HIS A   6      10.498   3.334  -2.260  1.00  0.560          C  
ATOM     87  O   HIS A   6       9.788   2.336  -2.117  1.00  0.580          O  
ATOM     88  CB  HIS A   6      12.301   3.912  -0.591  1.00  0.820          C  
ATOM     89  CG  HIS A   6      11.739   3.183   0.619  1.00  0.820          C  
ATOM     90  ND1 HIS A   6      11.834   3.699   1.900  1.00  0.820          N  
ATOM     91  CD2 HIS A   6      11.110   1.983   0.749  1.00  0.820          C  
ATOM     92  CE1 HIS A   6      11.287   2.854   2.755  1.00  0.820          C  
ATOM     93  NE2 HIS A   6      10.843   1.810   2.084  1.00  0.820          N  
ATOM     94  H   HIS A   6      13.292   4.754  -2.798  1.00  0.710          H  
ATOM     95  HA  HIS A   6      12.286   2.229  -1.919  1.00  0.700          H  
ATOM     96 1HB  HIS A   6      13.380   3.982  -0.469  1.00  0.980          H  
ATOM     97 2HB  HIS A   6      11.907   4.929  -0.577  1.00  0.980          H  
ATOM     98  HD2 HIS A   6      10.865   1.276  -0.044  1.00  0.980          H  
ATOM     99  HE1 HIS A   6      11.217   2.996   3.833  1.00  0.980          H  
ATOM    100  HE2 HIS A   6      10.383   1.005   2.486  1.00  0.980          H  
ATOM    101  N   TRP A   7      10.011   4.518  -2.646  1.00  0.580          N  
ATOM    102  CA  TRP A   7       8.607   4.693  -2.945  1.00  0.660          C  
ATOM    103  C   TRP A   7       8.251   3.766  -4.091  1.00  0.680          C  
ATOM    104  O   TRP A   7       7.248   3.064  -4.045  1.00  0.730          O  
ATOM    105  CB  TRP A   7       8.250   6.130  -3.313  1.00  0.890          C  
ATOM    106  CG  TRP A   7       6.756   6.336  -3.426  1.00  0.890          C  
ATOM    107  CD1 TRP A   7       5.792   5.828  -2.587  1.00  0.890          C  
ATOM    108  CD2 TRP A   7       6.047   7.103  -4.418  1.00  0.890          C  
ATOM    109  NE1 TRP A   7       4.554   6.215  -3.015  1.00  0.890          N  
ATOM    110  CE2 TRP A   7       4.687   6.990  -4.130  1.00  0.890          C  
ATOM    111  CE3 TRP A   7       6.443   7.856  -5.501  1.00  0.890          C  
ATOM    112  CZ2 TRP A   7       3.721   7.602  -4.913  1.00  0.890          C  
ATOM    113  CZ3 TRP A   7       5.483   8.470  -6.287  1.00  0.890          C  
ATOM    114  CH2 TRP A   7       4.158   8.343  -6.002  1.00  0.890          C  
ATOM    115  H   TRP A   7      10.645   5.308  -2.737  1.00  0.700          H  
ATOM    116  HA  TRP A   7       8.035   4.408  -2.068  1.00  0.790          H  
ATOM    117 1HB  TRP A   7       8.667   6.818  -2.615  1.00  1.070          H  
ATOM    118 2HB  TRP A   7       8.697   6.362  -4.280  1.00  1.070          H  
ATOM    119  HD1 TRP A   7       5.971   5.200  -1.717  1.00  1.070          H  
ATOM    120  HE1 TRP A   7       3.674   5.969  -2.593  1.00  1.070          H  
ATOM    121  HE3 TRP A   7       7.486   7.966  -5.727  1.00  1.070          H  
ATOM    122  HZ2 TRP A   7       2.656   7.513  -4.697  1.00  1.070          H  
ATOM    123  HZ3 TRP A   7       5.814   9.062  -7.142  1.00  1.070          H  
ATOM    124  HH2 TRP A   7       3.435   8.840  -6.640  1.00  1.070          H  
ATOM    125  N   ALA A   8       9.067   3.728  -5.146  1.00  0.710          N  
ATOM    126  CA  ALA A   8       8.732   2.872  -6.274  1.00  0.770          C  
ATOM    127  C   ALA A   8       8.520   1.424  -5.821  1.00  0.730          C  
ATOM    128  O   ALA A   8       7.572   0.771  -6.278  1.00  0.770          O  
ATOM    129  CB  ALA A   8       9.834   2.929  -7.313  1.00  1.050          C  
ATOM    130  H   ALA A   8       9.893   4.335  -5.181  1.00  0.850          H  
ATOM    131  HA  ALA A   8       7.801   3.231  -6.705  1.00  0.920          H  
ATOM    132 1HB  ALA A   8       9.576   2.297  -8.154  1.00  1.260          H  
ATOM    133 2HB  ALA A   8       9.979   3.949  -7.646  1.00  1.260          H  
ATOM    134 3HB  ALA A   8      10.760   2.568  -6.874  1.00  1.260          H  
ATOM    135  N   LYS A   9       9.358   0.935  -4.893  1.00  0.670          N  
ATOM    136  CA  LYS A   9       9.184  -0.420  -4.369  1.00  0.680          C  
ATOM    137  C   LYS A   9       7.842  -0.555  -3.627  1.00  0.620          C  
ATOM    138  O   LYS A   9       7.127  -1.549  -3.809  1.00  0.650          O  
ATOM    139  CB  LYS A   9      10.346  -0.793  -3.446  1.00  0.950          C  
ATOM    140  CG  LYS A   9      11.680  -1.000  -4.168  1.00  0.950          C  
ATOM    141  CD  LYS A   9      12.807  -1.338  -3.187  1.00  0.950          C  
ATOM    142  CE  LYS A   9      14.140  -1.511  -3.907  1.00  0.950          C  
ATOM    143  NZ  LYS A   9      15.254  -1.810  -2.958  1.00  0.950          N  
ATOM    144  H   LYS A   9      10.161   1.509  -4.607  1.00  0.800          H  
ATOM    145  HA  LYS A   9       9.173  -1.112  -5.209  1.00  0.820          H  
ATOM    146 1HB  LYS A   9      10.487  -0.006  -2.711  1.00  1.140          H  
ATOM    147 2HB  LYS A   9      10.102  -1.706  -2.906  1.00  1.140          H  
ATOM    148 1HG  LYS A   9      11.577  -1.809  -4.891  1.00  1.140          H  
ATOM    149 2HG  LYS A   9      11.938  -0.088  -4.706  1.00  1.140          H  
ATOM    150 1HD  LYS A   9      12.901  -0.532  -2.456  1.00  1.140          H  
ATOM    151 2HD  LYS A   9      12.567  -2.260  -2.658  1.00  1.140          H  
ATOM    152 1HE  LYS A   9      14.056  -2.328  -4.622  1.00  1.140          H  
ATOM    153 2HE  LYS A   9      14.373  -0.591  -4.446  1.00  1.140          H  
ATOM    154 1HZ  LYS A   9      16.116  -1.916  -3.474  1.00  1.140          H  
ATOM    155 2HZ  LYS A   9      15.350  -1.052  -2.296  1.00  1.140          H  
ATOM    156 3HZ  LYS A   9      15.054  -2.667  -2.460  1.00  1.140          H  
ATOM    157  N   ILE A  10       7.488   0.470  -2.837  1.00  0.580          N  
ATOM    158  CA  ILE A  10       6.228   0.520  -2.089  1.00  0.590          C  
ATOM    159  C   ILE A  10       5.015   0.526  -3.028  1.00  0.610          C  
ATOM    160  O   ILE A  10       4.040  -0.179  -2.774  1.00  0.640          O  
ATOM    161  CB  ILE A  10       6.200   1.747  -1.132  1.00  0.820          C  
ATOM    162  CG1 ILE A  10       7.301   1.635  -0.008  1.00  0.820          C  
ATOM    163  CG2 ILE A  10       4.832   1.970  -0.543  1.00  0.820          C  
ATOM    164  CD1 ILE A  10       7.202   0.455   0.939  1.00  0.820          C  
ATOM    165  H   ILE A  10       8.177   1.226  -2.717  1.00  0.700          H  
ATOM    166  HA  ILE A  10       6.153  -0.384  -1.494  1.00  0.710          H  
ATOM    167  HB  ILE A  10       6.452   2.625  -1.707  1.00  0.990          H  
ATOM    168 1HG1 ILE A  10       8.262   1.578  -0.478  1.00  0.990          H  
ATOM    169 2HG1 ILE A  10       7.260   2.542   0.581  1.00  0.990          H  
ATOM    170 1HG2 ILE A  10       4.846   2.862   0.082  1.00  0.990          H  
ATOM    171 2HG2 ILE A  10       4.136   2.112  -1.341  1.00  0.990          H  
ATOM    172 3HG2 ILE A  10       4.523   1.123   0.049  1.00  0.990          H  
ATOM    173 1HD1 ILE A  10       8.016   0.513   1.656  1.00  0.990          H  
ATOM    174 2HD1 ILE A  10       6.268   0.482   1.467  1.00  0.990          H  
ATOM    175 3HD1 ILE A  10       7.282  -0.478   0.397  1.00  0.990          H  
ATOM    176  N   VAL A  11       5.081   1.315  -4.106  1.00  0.640          N  
ATOM    177  CA  VAL A  11       4.008   1.401  -5.095  1.00  0.700          C  
ATOM    178  C   VAL A  11       3.813   0.036  -5.751  1.00  0.700          C  
ATOM    179  O   VAL A  11       2.678  -0.423  -5.939  1.00  0.690          O  
ATOM    180  CB  VAL A  11       4.330   2.477  -6.160  1.00  0.960          C  
ATOM    181  CG1 VAL A  11       3.316   2.443  -7.322  1.00  0.960          C  
ATOM    182  CG2 VAL A  11       4.308   3.857  -5.515  1.00  0.960          C  
ATOM    183  H   VAL A  11       5.917   1.888  -4.208  1.00  0.770          H  
ATOM    184  HA  VAL A  11       3.096   1.683  -4.590  1.00  0.840          H  
ATOM    185  HB  VAL A  11       5.314   2.282  -6.553  1.00  1.150          H  
ATOM    186 1HG1 VAL A  11       3.576   3.209  -8.051  1.00  1.150          H  
ATOM    187 2HG1 VAL A  11       3.325   1.471  -7.812  1.00  1.150          H  
ATOM    188 3HG1 VAL A  11       2.325   2.644  -6.939  1.00  1.150          H  
ATOM    189 1HG2 VAL A  11       4.560   4.617  -6.256  1.00  1.150          H  
ATOM    190 2HG2 VAL A  11       3.316   4.058  -5.115  1.00  1.150          H  
ATOM    191 3HG2 VAL A  11       5.028   3.889  -4.711  1.00  1.150          H  
ATOM    192  N   GLY A  12       4.924  -0.601  -6.117  1.00  0.730          N  
ATOM    193  CA  GLY A  12       4.902  -1.924  -6.706  1.00  0.770          C  
ATOM    194  C   GLY A  12       4.168  -2.878  -5.771  1.00  0.690          C  
ATOM    195  O   GLY A  12       3.248  -3.597  -6.196  1.00  0.720          O  
ATOM    196  H   GLY A  12       5.825  -0.131  -5.991  1.00  0.880          H  
ATOM    197 1HA  GLY A  12       4.414  -1.892  -7.677  1.00  0.920          H  
ATOM    198 2HA  GLY A  12       5.926  -2.266  -6.855  1.00  0.920          H  
ATOM    199  N   ALA A  13       4.593  -2.896  -4.499  1.00  0.610          N  
ATOM    200  CA  ALA A  13       3.974  -3.742  -3.501  1.00  0.550          C  
ATOM    201  C   ALA A  13       2.499  -3.424  -3.329  1.00  0.480          C  
ATOM    202  O   ALA A  13       1.688  -4.333  -3.319  1.00  0.480          O  
ATOM    203  CB  ALA A  13       4.682  -3.587  -2.174  1.00  0.790          C  
ATOM    204  H   ALA A  13       5.386  -2.303  -4.229  1.00  0.730          H  
ATOM    205  HA  ALA A  13       4.061  -4.778  -3.835  1.00  0.660          H  
ATOM    206 1HB  ALA A  13       4.227  -4.244  -1.437  1.00  0.950          H  
ATOM    207 2HB  ALA A  13       5.734  -3.839  -2.296  1.00  0.950          H  
ATOM    208 3HB  ALA A  13       4.595  -2.556  -1.853  1.00  0.950          H  
ATOM    209  N   PHE A  14       2.092  -2.150  -3.329  1.00  0.470          N  
ATOM    210  CA  PHE A  14       0.666  -1.878  -3.153  1.00  0.500          C  
ATOM    211  C   PHE A  14      -0.147  -2.586  -4.211  1.00  0.580          C  
ATOM    212  O   PHE A  14      -1.204  -3.148  -3.907  1.00  0.630          O  
ATOM    213  CB  PHE A  14       0.342  -0.395  -3.287  1.00  0.690          C  
ATOM    214  CG  PHE A  14       0.715   0.488  -2.186  1.00  0.690          C  
ATOM    215  CD1 PHE A  14       1.168   1.747  -2.492  1.00  0.690          C  
ATOM    216  CD2 PHE A  14       0.614   0.131  -0.866  1.00  0.690          C  
ATOM    217  CE1 PHE A  14       1.525   2.611  -1.526  1.00  0.690          C  
ATOM    218  CE2 PHE A  14       0.982   1.011   0.091  1.00  0.690          C  
ATOM    219  CZ  PHE A  14       1.435   2.236  -0.229  1.00  0.690          C  
ATOM    220  H   PHE A  14       2.770  -1.384  -3.341  1.00  0.560          H  
ATOM    221  HA  PHE A  14       0.355  -2.253  -2.185  1.00  0.600          H  
ATOM    222 1HB  PHE A  14       0.857  -0.030  -4.162  1.00  0.830          H  
ATOM    223 2HB  PHE A  14      -0.724  -0.278  -3.463  1.00  0.830          H  
ATOM    224  HD1 PHE A  14       1.239   2.041  -3.528  1.00  0.830          H  
ATOM    225  HD2 PHE A  14       0.244  -0.846  -0.572  1.00  0.830          H  
ATOM    226  HE1 PHE A  14       1.892   3.597  -1.787  1.00  0.830          H  
ATOM    227  HE2 PHE A  14       0.913   0.743   1.110  1.00  0.830          H  
ATOM    228  HZ  PHE A  14       1.726   2.911   0.557  1.00  0.830          H  
ATOM    229  N   CYS A  15       0.304  -2.551  -5.465  1.00  0.670          N  
ATOM    230  CA  CYS A  15      -0.462  -3.228  -6.498  1.00  0.800          C  
ATOM    231  C   CYS A  15      -0.540  -4.734  -6.263  1.00  0.750          C  
ATOM    232  O   CYS A  15      -1.623  -5.322  -6.364  1.00  0.820          O  
ATOM    233  CB  CYS A  15       0.121  -3.016  -7.882  1.00  1.070          C  
ATOM    234  SG  CYS A  15      -0.877  -3.811  -9.175  1.00  1.070          S  
ATOM    235  H   CYS A  15       1.164  -2.024  -5.683  1.00  0.800          H  
ATOM    236  HA  CYS A  15      -1.472  -2.822  -6.489  1.00  0.960          H  
ATOM    237 1HB  CYS A  15       0.195  -1.956  -8.099  1.00  1.280          H  
ATOM    238 2HB  CYS A  15       1.130  -3.434  -7.917  1.00  1.280          H  
ATOM    239  HG  CYS A  15      -1.140  -4.943  -8.491  1.00  1.280          H  
ATOM    240  N   GLU A  16       0.603  -5.374  -5.988  1.00  0.680          N  
ATOM    241  CA  GLU A  16       0.592  -6.820  -5.769  1.00  0.690          C  
ATOM    242  C   GLU A  16      -0.239  -7.205  -4.554  1.00  0.610          C  
ATOM    243  O   GLU A  16      -1.001  -8.176  -4.584  1.00  0.690          O  
ATOM    244  CB  GLU A  16       2.004  -7.375  -5.600  1.00  0.960          C  
ATOM    245  CG  GLU A  16       2.030  -8.897  -5.395  1.00  0.960          C  
ATOM    246  CD  GLU A  16       3.404  -9.481  -5.330  1.00  0.960          C  
ATOM    247  OE1 GLU A  16       4.351  -8.758  -5.513  1.00  0.960          O  
ATOM    248  OE2 GLU A  16       3.506 -10.666  -5.072  1.00  0.960          O  
ATOM    249  H   GLU A  16       1.480  -4.836  -5.932  1.00  0.820          H  
ATOM    250  HA  GLU A  16       0.143  -7.291  -6.645  1.00  0.830          H  
ATOM    251 1HB  GLU A  16       2.601  -7.130  -6.478  1.00  1.150          H  
ATOM    252 2HB  GLU A  16       2.477  -6.901  -4.737  1.00  1.150          H  
ATOM    253 1HG  GLU A  16       1.522  -9.129  -4.461  1.00  1.150          H  
ATOM    254 2HG  GLU A  16       1.472  -9.373  -6.202  1.00  1.150          H  
ATOM    255  N   LEU A  17      -0.071  -6.453  -3.476  1.00  0.520          N  
ATOM    256  CA  LEU A  17      -0.758  -6.707  -2.235  1.00  0.520          C  
ATOM    257  C   LEU A  17      -2.249  -6.559  -2.437  1.00  0.620          C  
ATOM    258  O   LEU A  17      -3.028  -7.377  -1.951  1.00  0.740          O  
ATOM    259  CB  LEU A  17      -0.276  -5.726  -1.182  1.00  0.730          C  
ATOM    260  CG  LEU A  17       1.154  -5.850  -0.678  1.00  0.730          C  
ATOM    261  CD1 LEU A  17       1.444  -4.633   0.139  1.00  0.730          C  
ATOM    262  CD2 LEU A  17       1.322  -7.081   0.165  1.00  0.730          C  
ATOM    263  H   LEU A  17       0.577  -5.675  -3.523  1.00  0.620          H  
ATOM    264  HA  LEU A  17      -0.550  -7.723  -1.920  1.00  0.620          H  
ATOM    265 1HB  LEU A  17      -0.404  -4.722  -1.578  1.00  0.870          H  
ATOM    266 2HB  LEU A  17      -0.897  -5.850  -0.328  1.00  0.870          H  
ATOM    267  HG  LEU A  17       1.843  -5.902  -1.510  1.00  0.870          H  
ATOM    268 1HD1 LEU A  17       2.456  -4.696   0.513  1.00  0.870          H  
ATOM    269 2HD1 LEU A  17       1.333  -3.740  -0.476  1.00  0.870          H  
ATOM    270 3HD1 LEU A  17       0.745  -4.589   0.977  1.00  0.870          H  
ATOM    271 1HD2 LEU A  17       2.348  -7.131   0.526  1.00  0.870          H  
ATOM    272 2HD2 LEU A  17       0.648  -7.026   1.012  1.00  0.870          H  
ATOM    273 3HD2 LEU A  17       1.109  -7.973  -0.415  1.00  0.870          H  
ATOM    274  N   PHE A  18      -2.659  -5.561  -3.229  1.00  0.670          N  
ATOM    275  CA  PHE A  18      -4.061  -5.345  -3.551  1.00  0.830          C  
ATOM    276  C   PHE A  18      -4.632  -6.592  -4.183  1.00  0.960          C  
ATOM    277  O   PHE A  18      -5.649  -7.116  -3.728  1.00  1.050          O  
ATOM    278  CB  PHE A  18      -4.265  -4.149  -4.482  1.00  1.100          C  
ATOM    279  CG  PHE A  18      -5.675  -3.999  -4.867  1.00  1.100          C  
ATOM    280  CD1 PHE A  18      -6.581  -3.463  -3.975  1.00  1.100          C  
ATOM    281  CD2 PHE A  18      -6.118  -4.411  -6.114  1.00  1.100          C  
ATOM    282  CE1 PHE A  18      -7.905  -3.353  -4.312  1.00  1.100          C  
ATOM    283  CE2 PHE A  18      -7.439  -4.298  -6.456  1.00  1.100          C  
ATOM    284  CZ  PHE A  18      -8.338  -3.772  -5.553  1.00  1.100          C  
ATOM    285  H   PHE A  18      -1.980  -4.877  -3.573  1.00  0.800          H  
ATOM    286  HA  PHE A  18      -4.604  -5.154  -2.628  1.00  1.000          H  
ATOM    287 1HB  PHE A  18      -3.931  -3.233  -4.004  1.00  1.320          H  
ATOM    288 2HB  PHE A  18      -3.672  -4.278  -5.382  1.00  1.320          H  
ATOM    289  HD1 PHE A  18      -6.238  -3.137  -2.994  1.00  1.320          H  
ATOM    290  HD2 PHE A  18      -5.405  -4.838  -6.823  1.00  1.320          H  
ATOM    291  HE1 PHE A  18      -8.616  -2.935  -3.599  1.00  1.320          H  
ATOM    292  HE2 PHE A  18      -7.780  -4.629  -7.437  1.00  1.320          H  
ATOM    293  HZ  PHE A  18      -9.389  -3.684  -5.821  1.00  1.320          H  
ATOM    294  N   GLU A  19      -3.949  -7.128  -5.197  1.00  0.990          N  
ATOM    295  CA  GLU A  19      -4.433  -8.342  -5.849  1.00  1.140          C  
ATOM    296  C   GLU A  19      -4.530  -9.482  -4.824  1.00  1.110          C  
ATOM    297  O   GLU A  19      -5.454 -10.299  -4.865  1.00  1.270          O  
ATOM    298  CB  GLU A  19      -3.519  -8.740  -7.011  1.00  1.540          C  
ATOM    299  CG  GLU A  19      -3.577  -7.799  -8.217  1.00  1.540          C  
ATOM    300  CD  GLU A  19      -2.633  -8.205  -9.326  1.00  1.540          C  
ATOM    301  OE1 GLU A  19      -1.832  -9.083  -9.105  1.00  1.540          O  
ATOM    302  OE2 GLU A  19      -2.723  -7.646 -10.394  1.00  1.540          O  
ATOM    303  H   GLU A  19      -3.104  -6.655  -5.541  1.00  1.190          H  
ATOM    304  HA  GLU A  19      -5.431  -8.149  -6.241  1.00  1.370          H  
ATOM    305 1HB  GLU A  19      -2.485  -8.766  -6.661  1.00  1.840          H  
ATOM    306 2HB  GLU A  19      -3.776  -9.742  -7.349  1.00  1.840          H  
ATOM    307 1HG  GLU A  19      -4.595  -7.783  -8.603  1.00  1.840          H  
ATOM    308 2HG  GLU A  19      -3.328  -6.790  -7.885  1.00  1.840          H  
ATOM    309  N   ARG A  20      -3.599  -9.489  -3.867  1.00  0.950          N  
ATOM    310  CA  ARG A  20      -3.548 -10.473  -2.794  1.00  0.980          C  
ATOM    311  C   ARG A  20      -4.411 -10.106  -1.565  1.00  0.950          C  
ATOM    312  O   ARG A  20      -4.371 -10.838  -0.575  1.00  1.080          O  
ATOM    313  CB  ARG A  20      -2.119 -10.681  -2.315  1.00  1.360          C  
ATOM    314  CG  ARG A  20      -1.168 -11.320  -3.307  1.00  1.360          C  
ATOM    315  CD  ARG A  20       0.177 -11.492  -2.697  1.00  1.360          C  
ATOM    316  NE  ARG A  20       1.165 -12.021  -3.637  1.00  1.360          N  
ATOM    317  CZ  ARG A  20       1.352 -13.306  -3.968  1.00  1.360          C  
ATOM    318  NH1 ARG A  20       0.605 -14.281  -3.471  1.00  1.360          N  
ATOM    319  NH2 ARG A  20       2.322 -13.553  -4.817  1.00  1.360          N  
ATOM    320  H   ARG A  20      -2.836  -8.808  -3.954  1.00  1.140          H  
ATOM    321  HA  ARG A  20      -3.913 -11.418  -3.193  1.00  1.180          H  
ATOM    322 1HB  ARG A  20      -1.702  -9.723  -2.041  1.00  1.630          H  
ATOM    323 2HB  ARG A  20      -2.125 -11.298  -1.420  1.00  1.630          H  
ATOM    324 1HG  ARG A  20      -1.554 -12.291  -3.606  1.00  1.630          H  
ATOM    325 2HG  ARG A  20      -1.069 -10.684  -4.186  1.00  1.630          H  
ATOM    326 1HD  ARG A  20       0.529 -10.513  -2.362  1.00  1.630          H  
ATOM    327 2HD  ARG A  20       0.116 -12.159  -1.842  1.00  1.630          H  
ATOM    328  HE  ARG A  20       1.823 -11.359  -4.080  1.00  1.630          H  
ATOM    329 1HH1 ARG A  20      -0.136 -14.072  -2.820  1.00  1.630          H  
ATOM    330 2HH1 ARG A  20       0.777 -15.238  -3.743  1.00  1.630          H  
ATOM    331 1HH2 ARG A  20       2.875 -12.746  -5.156  1.00  1.630          H  
ATOM    332 2HH2 ARG A  20       2.526 -14.493  -5.116  1.00  1.630          H  
ATOM    333  N   THR A  21      -5.183  -8.991  -1.632  1.00  0.940          N  
ATOM    334  CA  THR A  21      -6.098  -8.447  -0.596  1.00  1.080          C  
ATOM    335  C   THR A  21      -5.486  -7.662   0.593  1.00  0.840          C  
ATOM    336  O   THR A  21      -6.229  -7.256   1.491  1.00  1.130          O  
ATOM    337  CB  THR A  21      -7.056  -9.520  -0.005  1.00  1.460          C  
ATOM    338  OG1 THR A  21      -6.369 -10.332   0.948  1.00  1.460          O  
ATOM    339  CG2 THR A  21      -7.697 -10.400  -1.096  1.00  1.460          C  
ATOM    340  H   THR A  21      -5.149  -8.449  -2.495  1.00  1.130          H  
ATOM    341  HA  THR A  21      -6.741  -7.739  -1.119  1.00  1.300          H  
ATOM    342  HB  THR A  21      -7.860  -9.000   0.513  1.00  1.750          H  
ATOM    343  HG1 THR A  21      -5.576 -10.688   0.529  1.00  1.750          H  
ATOM    344 1HG2 THR A  21      -8.382 -11.103  -0.628  1.00  1.750          H  
ATOM    345 2HG2 THR A  21      -8.244  -9.766  -1.791  1.00  1.750          H  
ATOM    346 3HG2 THR A  21      -6.948 -10.955  -1.641  1.00  1.750          H  
ATOM    347  N   THR A  22      -4.164  -7.453   0.633  1.00  0.800          N  
ATOM    348  CA  THR A  22      -3.512  -6.792   1.778  1.00  0.860          C  
ATOM    349  C   THR A  22      -2.862  -5.425   1.519  1.00  0.700          C  
ATOM    350  O   THR A  22      -2.036  -4.952   2.312  1.00  0.700          O  
ATOM    351  CB  THR A  22      -2.470  -7.725   2.414  1.00  1.180          C  
ATOM    352  OG1 THR A  22      -1.510  -8.129   1.439  1.00  1.180          O  
ATOM    353  CG2 THR A  22      -3.160  -8.931   2.977  1.00  1.180          C  
ATOM    354  H   THR A  22      -3.598  -7.755  -0.165  1.00  0.960          H  
ATOM    355  HA  THR A  22      -4.273  -6.636   2.531  1.00  1.030          H  
ATOM    356  HB  THR A  22      -1.957  -7.198   3.206  1.00  1.420          H  
ATOM    357  HG1 THR A  22      -0.786  -8.583   1.882  1.00  1.420          H  
ATOM    358 1HG2 THR A  22      -2.423  -9.585   3.437  1.00  1.420          H  
ATOM    359 2HG2 THR A  22      -3.886  -8.615   3.724  1.00  1.420          H  
ATOM    360 3HG2 THR A  22      -3.671  -9.468   2.177  1.00  1.420          H  
ATOM    361  N   ALA A  23      -3.247  -4.734   0.447  1.00  0.650          N  
ATOM    362  CA  ALA A  23      -2.634  -3.425   0.202  1.00  0.610          C  
ATOM    363  C   ALA A  23      -2.897  -2.501   1.366  1.00  0.590          C  
ATOM    364  O   ALA A  23      -2.045  -1.685   1.697  1.00  0.600          O  
ATOM    365  CB  ALA A  23      -3.116  -2.789  -1.071  1.00  0.870          C  
ATOM    366  H   ALA A  23      -3.951  -5.117  -0.170  1.00  0.780          H  
ATOM    367  HA  ALA A  23      -1.557  -3.560   0.129  1.00  0.730          H  
ATOM    368 1HB  ALA A  23      -2.600  -1.846  -1.205  1.00  1.040          H  
ATOM    369 2HB  ALA A  23      -2.882  -3.412  -1.880  1.00  1.040          H  
ATOM    370 3HB  ALA A  23      -4.189  -2.626  -1.024  1.00  1.040          H  
ATOM    371  N   TYR A  24      -4.064  -2.646   2.007  1.00  0.660          N  
ATOM    372  CA  TYR A  24      -4.445  -1.833   3.150  1.00  0.760          C  
ATOM    373  C   TYR A  24      -3.467  -1.965   4.310  1.00  0.660          C  
ATOM    374  O   TYR A  24      -3.351  -1.042   5.125  1.00  0.690          O  
ATOM    375  CB  TYR A  24      -5.847  -2.218   3.630  1.00  1.020          C  
ATOM    376  CG  TYR A  24      -5.914  -3.527   4.424  1.00  1.020          C  
ATOM    377  CD1 TYR A  24      -5.782  -3.501   5.811  1.00  1.020          C  
ATOM    378  CD2 TYR A  24      -6.107  -4.735   3.779  1.00  1.020          C  
ATOM    379  CE1 TYR A  24      -5.838  -4.669   6.535  1.00  1.020          C  
ATOM    380  CE2 TYR A  24      -6.167  -5.905   4.511  1.00  1.020          C  
ATOM    381  CZ  TYR A  24      -6.031  -5.876   5.881  1.00  1.020          C  
ATOM    382  OH  TYR A  24      -6.082  -7.048   6.609  1.00  1.020          O  
ATOM    383  H   TYR A  24      -4.727  -3.327   1.669  1.00  0.790          H  
ATOM    384  HA  TYR A  24      -4.463  -0.795   2.854  1.00  0.910          H  
ATOM    385 1HB  TYR A  24      -6.243  -1.421   4.259  1.00  1.230          H  
ATOM    386 2HB  TYR A  24      -6.509  -2.311   2.770  1.00  1.230          H  
ATOM    387  HD1 TYR A  24      -5.629  -2.552   6.326  1.00  1.230          H  
ATOM    388  HD2 TYR A  24      -6.214  -4.771   2.695  1.00  1.230          H  
ATOM    389  HE1 TYR A  24      -5.732  -4.643   7.619  1.00  1.230          H  
ATOM    390  HE2 TYR A  24      -6.320  -6.856   4.000  1.00  1.230          H  
ATOM    391  HH  TYR A  24      -6.339  -7.772   6.026  1.00  1.230          H  
ATOM    392  N   GLN A  25      -2.768  -3.105   4.415  1.00  0.610          N  
ATOM    393  CA  GLN A  25      -1.848  -3.288   5.516  1.00  0.630          C  
ATOM    394  C   GLN A  25      -0.647  -2.389   5.283  1.00  0.510          C  
ATOM    395  O   GLN A  25      -0.129  -1.760   6.218  1.00  0.560          O  
ATOM    396  CB  GLN A  25      -1.420  -4.754   5.626  1.00  0.870          C  
ATOM    397  CG  GLN A  25      -2.556  -5.666   6.021  1.00  0.870          C  
ATOM    398  CD  GLN A  25      -2.189  -7.118   6.116  1.00  0.870          C  
ATOM    399  OE1 GLN A  25      -1.101  -7.522   5.699  1.00  0.870          O  
ATOM    400  NE2 GLN A  25      -3.102  -7.923   6.654  1.00  0.870          N  
ATOM    401  H   GLN A  25      -2.838  -3.838   3.709  1.00  0.730          H  
ATOM    402  HA  GLN A  25      -2.335  -2.985   6.441  1.00  0.760          H  
ATOM    403 1HB  GLN A  25      -1.026  -5.092   4.668  1.00  1.050          H  
ATOM    404 2HB  GLN A  25      -0.626  -4.851   6.364  1.00  1.050          H  
ATOM    405 1HG  GLN A  25      -2.960  -5.344   6.977  1.00  1.050          H  
ATOM    406 2HG  GLN A  25      -3.304  -5.578   5.245  1.00  1.050          H  
ATOM    407 1HE2 GLN A  25      -2.916  -8.903   6.743  1.00  1.050          H  
ATOM    408 2HE2 GLN A  25      -3.992  -7.553   6.968  1.00  1.050          H  
ATOM    409  N   LEU A  26      -0.221  -2.316   4.015  1.00  0.380          N  
ATOM    410  CA  LEU A  26       0.926  -1.488   3.681  1.00  0.320          C  
ATOM    411  C   LEU A  26       0.500  -0.018   3.627  1.00  0.340          C  
ATOM    412  O   LEU A  26       1.268   0.860   4.025  1.00  0.340          O  
ATOM    413  CB  LEU A  26       1.596  -1.921   2.360  1.00  0.470          C  
ATOM    414  CG  LEU A  26       2.978  -1.191   1.969  1.00  0.470          C  
ATOM    415  CD1 LEU A  26       4.033  -1.469   3.036  1.00  0.470          C  
ATOM    416  CD2 LEU A  26       3.481  -1.681   0.607  1.00  0.470          C  
ATOM    417  H   LEU A  26      -0.708  -2.886   3.308  1.00  0.460          H  
ATOM    418  HA  LEU A  26       1.648  -1.604   4.480  1.00  0.380          H  
ATOM    419 1HB  LEU A  26       1.809  -2.978   2.443  1.00  0.570          H  
ATOM    420 2HB  LEU A  26       0.881  -1.779   1.549  1.00  0.570          H  
ATOM    421  HG  LEU A  26       2.825  -0.120   1.929  1.00  0.570          H  
ATOM    422 1HD1 LEU A  26       4.955  -0.968   2.769  1.00  0.570          H  
ATOM    423 2HD1 LEU A  26       3.712  -1.106   4.000  1.00  0.570          H  
ATOM    424 3HD1 LEU A  26       4.213  -2.541   3.099  1.00  0.570          H  
ATOM    425 1HD2 LEU A  26       4.411  -1.179   0.356  1.00  0.570          H  
ATOM    426 2HD2 LEU A  26       3.661  -2.744   0.653  1.00  0.570          H  
ATOM    427 3HD2 LEU A  26       2.755  -1.476  -0.167  1.00  0.570          H  
ATOM    428  N   PHE A  27      -0.712   0.282   3.123  1.00  0.450          N  
ATOM    429  CA  PHE A  27      -1.145   1.680   3.036  1.00  0.570          C  
ATOM    430  C   PHE A  27      -1.131   2.272   4.435  1.00  0.580          C  
ATOM    431  O   PHE A  27      -0.682   3.408   4.634  1.00  0.620          O  
ATOM    432  CB  PHE A  27      -2.564   1.852   2.442  1.00  0.750          C  
ATOM    433  CG  PHE A  27      -2.716   1.698   0.909  1.00  0.750          C  
ATOM    434  CD1 PHE A  27      -3.581   0.772   0.347  1.00  0.750          C  
ATOM    435  CD2 PHE A  27      -2.008   2.487   0.051  1.00  0.750          C  
ATOM    436  CE1 PHE A  27      -3.711   0.652  -1.011  1.00  0.750          C  
ATOM    437  CE2 PHE A  27      -2.136   2.348  -1.304  1.00  0.750          C  
ATOM    438  CZ  PHE A  27      -2.988   1.429  -1.826  1.00  0.750          C  
ATOM    439  H   PHE A  27      -1.314  -0.461   2.774  1.00  0.540          H  
ATOM    440  HA  PHE A  27      -0.439   2.235   2.424  1.00  0.680          H  
ATOM    441 1HB  PHE A  27      -3.227   1.148   2.918  1.00  0.900          H  
ATOM    442 2HB  PHE A  27      -2.925   2.849   2.703  1.00  0.900          H  
ATOM    443  HD1 PHE A  27      -4.168   0.143   0.974  1.00  0.900          H  
ATOM    444  HD2 PHE A  27      -1.333   3.219   0.455  1.00  0.900          H  
ATOM    445  HE1 PHE A  27      -4.398  -0.077  -1.434  1.00  0.900          H  
ATOM    446  HE2 PHE A  27      -1.553   2.964  -1.964  1.00  0.900          H  
ATOM    447  HZ  PHE A  27      -3.095   1.323  -2.895  1.00  0.900          H  
ATOM    448  N   SER A  28      -1.605   1.511   5.430  1.00  0.630          N  
ATOM    449  CA  SER A  28      -1.569   2.009   6.791  1.00  0.740          C  
ATOM    450  C   SER A  28      -0.126   2.203   7.263  1.00  0.670          C  
ATOM    451  O   SER A  28       0.256   3.295   7.688  1.00  0.740          O  
ATOM    452  CB  SER A  28      -2.287   1.046   7.709  1.00  0.990          C  
ATOM    453  OG  SER A  28      -2.257   1.494   9.036  1.00  0.990          O  
ATOM    454  H   SER A  28      -2.025   0.591   5.252  1.00  0.760          H  
ATOM    455  HA  SER A  28      -2.077   2.973   6.820  1.00  0.890          H  
ATOM    456 1HB  SER A  28      -3.319   0.935   7.378  1.00  1.190          H  
ATOM    457 2HB  SER A  28      -1.819   0.062   7.637  1.00  1.190          H  
ATOM    458  HG  SER A  28      -2.727   0.830   9.545  1.00  1.190          H  
ATOM    459  N   ALA A  29       0.716   1.171   7.102  1.00  0.600          N  
ATOM    460  CA  ALA A  29       2.100   1.209   7.581  1.00  0.670          C  
ATOM    461  C   ALA A  29       2.925   2.350   6.992  1.00  0.620          C  
ATOM    462  O   ALA A  29       3.756   2.950   7.677  1.00  0.770          O  
ATOM    463  CB  ALA A  29       2.783  -0.102   7.236  1.00  0.910          C  
ATOM    464  H   ALA A  29       0.369   0.295   6.701  1.00  0.720          H  
ATOM    465  HA  ALA A  29       2.072   1.333   8.662  1.00  0.800          H  
ATOM    466 1HB  ALA A  29       3.799  -0.097   7.624  1.00  1.090          H  
ATOM    467 2HB  ALA A  29       2.224  -0.929   7.677  1.00  1.090          H  
ATOM    468 3HB  ALA A  29       2.805  -0.216   6.157  1.00  1.090          H  
ATOM    469  N   THR A  30       2.674   2.661   5.732  1.00  0.490          N  
ATOM    470  CA  THR A  30       3.390   3.694   4.997  1.00  0.560          C  
ATOM    471  C   THR A  30       2.702   5.055   5.007  1.00  0.710          C  
ATOM    472  O   THR A  30       3.197   5.999   4.385  1.00  0.820          O  
ATOM    473  CB  THR A  30       3.608   3.244   3.543  1.00  0.760          C  
ATOM    474  OG1 THR A  30       2.353   2.997   2.916  1.00  0.760          O  
ATOM    475  CG2 THR A  30       4.440   2.011   3.472  1.00  0.760          C  
ATOM    476  H   THR A  30       1.995   2.093   5.226  1.00  0.590          H  
ATOM    477  HA  THR A  30       4.366   3.819   5.464  1.00  0.670          H  
ATOM    478  HB  THR A  30       4.097   4.033   3.002  1.00  0.910          H  
ATOM    479  HG1 THR A  30       1.922   2.238   3.348  1.00  0.910          H  
ATOM    480 1HG2 THR A  30       4.566   1.731   2.438  1.00  0.910          H  
ATOM    481 2HG2 THR A  30       5.411   2.184   3.925  1.00  0.910          H  
ATOM    482 3HG2 THR A  30       3.933   1.223   4.005  1.00  0.910          H  
ATOM    483  N   THR A  31       1.564   5.158   5.701  1.00  0.750          N  
ATOM    484  CA  THR A  31       0.733   6.358   5.774  1.00  0.940          C  
ATOM    485  C   THR A  31       0.433   6.955   4.393  1.00  1.010          C  
ATOM    486  O   THR A  31       0.620   8.159   4.173  1.00  1.180          O  
ATOM    487  CB  THR A  31       1.358   7.462   6.648  1.00  1.240          C  
ATOM    488  OG1 THR A  31       2.474   8.022   5.978  1.00  1.240          O  
ATOM    489  CG2 THR A  31       1.825   6.864   7.975  1.00  1.240          C  
ATOM    490  H   THR A  31       1.240   4.348   6.236  1.00  0.900          H  
ATOM    491  HA  THR A  31      -0.218   6.071   6.222  1.00  1.130          H  
ATOM    492  HB  THR A  31       0.621   8.240   6.837  1.00  1.490          H  
ATOM    493  HG1 THR A  31       2.147   8.427   5.143  1.00  1.490          H  
ATOM    494 1HG2 THR A  31       2.265   7.644   8.588  1.00  1.490          H  
ATOM    495 2HG2 THR A  31       0.972   6.427   8.494  1.00  1.490          H  
ATOM    496 3HG2 THR A  31       2.568   6.088   7.794  1.00  1.490          H  
ATOM    497  N   ILE A  32       0.003   6.096   3.466  1.00  0.950          N  
ATOM    498  CA  ILE A  32      -0.356   6.467   2.098  1.00  1.060          C  
ATOM    499  C   ILE A  32      -1.870   6.363   1.901  1.00  1.070          C  
ATOM    500  O   ILE A  32      -2.477   5.354   2.238  1.00  1.010          O  
ATOM    501  CB  ILE A  32       0.413   5.591   1.070  1.00  1.440          C  
ATOM    502  CG1 ILE A  32       1.963   5.751   1.232  1.00  1.440          C  
ATOM    503  CG2 ILE A  32      -0.036   5.856  -0.354  1.00  1.440          C  
ATOM    504  CD1 ILE A  32       2.540   7.138   1.026  1.00  1.440          C  
ATOM    505  H   ILE A  32      -0.112   5.122   3.771  1.00  1.140          H  
ATOM    506  HA  ILE A  32      -0.087   7.506   1.938  1.00  1.270          H  
ATOM    507  HB  ILE A  32       0.213   4.558   1.309  1.00  1.730          H  
ATOM    508 1HG1 ILE A  32       2.217   5.441   2.218  1.00  1.730          H  
ATOM    509 2HG1 ILE A  32       2.453   5.088   0.526  1.00  1.730          H  
ATOM    510 1HG2 ILE A  32       0.491   5.210  -1.029  1.00  1.730          H  
ATOM    511 2HG2 ILE A  32      -1.066   5.651  -0.434  1.00  1.730          H  
ATOM    512 3HG2 ILE A  32       0.154   6.891  -0.630  1.00  1.730          H  
ATOM    513 1HD1 ILE A  32       3.613   7.093   1.174  1.00  1.730          H  
ATOM    514 2HD1 ILE A  32       2.336   7.491   0.020  1.00  1.730          H  
ATOM    515 3HD1 ILE A  32       2.118   7.833   1.749  1.00  1.730          H  
ATOM    516  N   ASN A  33      -2.482   7.415   1.354  1.00  1.360          N  
ATOM    517  CA  ASN A  33      -3.934   7.476   1.157  1.00  1.570          C  
ATOM    518  C   ASN A  33      -4.407   7.150  -0.263  1.00  1.380          C  
ATOM    519  O   ASN A  33      -5.500   7.547  -0.677  1.00  1.750          O  
ATOM    520  CB  ASN A  33      -4.427   8.833   1.603  1.00  2.110          C  
ATOM    521  CG  ASN A  33      -3.824   9.924   0.793  1.00  2.110          C  
ATOM    522  OD1 ASN A  33      -2.719   9.739   0.247  1.00  2.110          O  
ATOM    523  ND2 ASN A  33      -4.492  11.048   0.702  1.00  2.110          N  
ATOM    524  H   ASN A  33      -1.935   8.227   1.072  1.00  1.630          H  
ATOM    525  HA  ASN A  33      -4.388   6.729   1.810  1.00  1.880          H  
ATOM    526 1HB  ASN A  33      -5.512   8.877   1.510  1.00  2.540          H  
ATOM    527 2HB  ASN A  33      -4.177   8.986   2.653  1.00  2.540          H  
ATOM    528 1HD2 ASN A  33      -4.120  11.810   0.170  1.00  2.540          H  
ATOM    529 2HD2 ASN A  33      -5.374  11.144   1.162  1.00  2.540          H  
ATOM    530  N   SER A  34      -3.577   6.424  -0.988  1.00  1.230          N  
ATOM    531  CA  SER A  34      -3.844   5.957  -2.337  1.00  1.290          C  
ATOM    532  C   SER A  34      -4.710   4.708  -2.252  1.00  1.070          C  
ATOM    533  O   SER A  34      -5.100   4.279  -1.165  1.00  1.440          O  
ATOM    534  CB  SER A  34      -2.557   5.687  -3.094  1.00  1.780          C  
ATOM    535  OG  SER A  34      -1.800   6.856  -3.254  1.00  1.780          O  
ATOM    536  H   SER A  34      -2.702   6.181  -0.565  1.00  1.480          H  
ATOM    537  HA  SER A  34      -4.402   6.724  -2.873  1.00  1.550          H  
ATOM    538 1HB  SER A  34      -1.978   4.959  -2.575  1.00  2.140          H  
ATOM    539 2HB  SER A  34      -2.798   5.278  -4.073  1.00  2.140          H  
ATOM    540  HG  SER A  34      -1.046   6.613  -3.792  1.00  2.140          H  
ATOM    541  N   THR A  35      -5.090   4.158  -3.393  1.00  1.220          N  
ATOM    542  CA  THR A  35      -5.966   3.001  -3.389  1.00  1.620          C  
ATOM    543  C   THR A  35      -5.564   2.059  -4.487  1.00  1.730          C  
ATOM    544  O   THR A  35      -4.419   2.060  -4.914  1.00  1.690          O  
ATOM    545  CB  THR A  35      -7.448   3.414  -3.468  1.00  2.110          C  
ATOM    546  OG1 THR A  35      -8.251   2.240  -3.281  1.00  2.110          O  
ATOM    547  CG2 THR A  35      -7.796   4.128  -4.784  1.00  2.110          C  
ATOM    548  H   THR A  35      -4.775   4.509  -4.303  1.00  1.460          H  
ATOM    549  HA  THR A  35      -5.835   2.473  -2.446  1.00  1.940          H  
ATOM    550  HB  THR A  35      -7.652   4.103  -2.646  1.00  2.530          H  
ATOM    551  HG1 THR A  35      -8.159   1.969  -2.352  1.00  2.530          H  
ATOM    552 1HG2 THR A  35      -8.846   4.412  -4.764  1.00  2.530          H  
ATOM    553 2HG2 THR A  35      -7.179   5.023  -4.878  1.00  2.530          H  
ATOM    554 3HG2 THR A  35      -7.631   3.506  -5.626  1.00  2.530          H  
ATOM    555  N   ALA A  36      -6.492   1.234  -4.965  1.00  2.340          N  
ATOM    556  CA  ALA A  36      -6.144   0.273  -6.013  1.00  2.830          C  
ATOM    557  C   ALA A  36      -5.481   1.024  -7.173  1.00  2.980          C  
ATOM    558  O   ALA A  36      -4.566   0.510  -7.820  1.00  3.660          O  
ATOM    559  CB  ALA A  36      -7.381  -0.441  -6.508  1.00  3.770          C  
ATOM    560  H   ALA A  36      -7.425   1.278  -4.561  1.00  2.810          H  
ATOM    561  HA  ALA A  36      -5.435  -0.449  -5.605  1.00  3.400          H  
ATOM    562 1HB  ALA A  36      -7.105  -1.157  -7.281  1.00  4.520          H  
ATOM    563 2HB  ALA A  36      -7.843  -0.954  -5.685  1.00  4.520          H  
ATOM    564 3HB  ALA A  36      -8.079   0.284  -6.918  1.00  4.520          H  
ATOM    565  N   SER A  37      -5.967   2.241  -7.424  1.00  2.910          N  
ATOM    566  CA  SER A  37      -5.419   3.150  -8.400  1.00  2.820          C  
ATOM    567  C   SER A  37      -4.234   3.878  -7.747  1.00  2.060          C  
ATOM    568  O   SER A  37      -4.365   4.555  -6.705  1.00  2.380          O  
ATOM    569  CB  SER A  37      -6.468   4.137  -8.851  1.00  3.980          C  
ATOM    570  OG  SER A  37      -5.914   5.101  -9.697  1.00  3.980          O  
ATOM    571  H   SER A  37      -6.756   2.558  -6.890  1.00  3.490          H  
ATOM    572  HA  SER A  37      -5.057   2.583  -9.258  1.00  3.380          H  
ATOM    573 1HB  SER A  37      -7.266   3.608  -9.368  1.00  4.780          H  
ATOM    574 2HB  SER A  37      -6.906   4.622  -7.980  1.00  4.780          H  
ATOM    575  HG  SER A  37      -6.645   5.659  -9.976  1.00  4.780          H  
ATOM    576  N   LEU A  38      -3.059   3.662  -8.329  1.00  1.660          N  
ATOM    577  CA  LEU A  38      -1.804   4.190  -7.824  1.00  1.620          C  
ATOM    578  C   LEU A  38      -1.119   5.101  -8.819  1.00  1.770          C  
ATOM    579  O   LEU A  38      -1.198   4.880 -10.030  1.00  1.990          O  
ATOM    580  CB  LEU A  38      -0.844   3.032  -7.551  1.00  2.280          C  
ATOM    581  CG  LEU A  38      -1.323   1.953  -6.578  1.00  2.280          C  
ATOM    582  CD1 LEU A  38      -0.353   0.809  -6.604  1.00  2.280          C  
ATOM    583  CD2 LEU A  38      -1.419   2.519  -5.176  1.00  2.280          C  
ATOM    584  H   LEU A  38      -3.047   3.097  -9.165  1.00  1.990          H  
ATOM    585  HA  LEU A  38      -1.996   4.763  -6.922  1.00  1.940          H  
ATOM    586 1HB  LEU A  38      -0.615   2.549  -8.497  1.00  2.740          H  
ATOM    587 2HB  LEU A  38       0.081   3.451  -7.160  1.00  2.740          H  
ATOM    588  HG  LEU A  38      -2.303   1.579  -6.888  1.00  2.740          H  
ATOM    589 1HD1 LEU A  38      -0.708   0.042  -5.936  1.00  2.740          H  
ATOM    590 2HD1 LEU A  38      -0.294   0.407  -7.612  1.00  2.740          H  
ATOM    591 3HD1 LEU A  38       0.632   1.141  -6.291  1.00  2.740          H  
ATOM    592 1HD2 LEU A  38      -1.744   1.735  -4.523  1.00  2.740          H  
ATOM    593 2HD2 LEU A  38      -0.453   2.888  -4.855  1.00  2.740          H  
ATOM    594 3HD2 LEU A  38      -2.143   3.322  -5.154  1.00  2.740          H  
ATOM    595  N   SER A  39      -0.398   6.086  -8.305  1.00  1.920          N  
ATOM    596  CA  SER A  39       0.440   6.917  -9.143  1.00  2.290          C  
ATOM    597  C   SER A  39       1.516   5.988  -9.707  1.00  2.400          C  
ATOM    598  O   SER A  39       1.886   5.039  -9.015  1.00  2.310          O  
ATOM    599  CB  SER A  39       1.085   8.010  -8.314  1.00  3.060          C  
ATOM    600  OG  SER A  39       0.122   8.871  -7.769  1.00  3.060          O  
ATOM    601  H   SER A  39      -0.411   6.255  -7.310  1.00  2.300          H  
ATOM    602  HA  SER A  39      -0.174   7.359  -9.917  1.00  2.750          H  
ATOM    603 1HB  SER A  39       1.656   7.550  -7.513  1.00  3.670          H  
ATOM    604 2HB  SER A  39       1.785   8.576  -8.931  1.00  3.670          H  
ATOM    605  HG  SER A  39       0.610   9.542  -7.283  1.00  3.670          H  
ATOM    606  N   PRO A  40       2.006   6.174 -10.942  1.00  2.930          N  
ATOM    607  CA  PRO A  40       3.100   5.407 -11.501  1.00  3.310          C  
ATOM    608  C   PRO A  40       4.315   5.557 -10.587  1.00  3.380          C  
ATOM    609  O   PRO A  40       4.560   6.665 -10.107  1.00  3.410          O  
ATOM    610  CB  PRO A  40       3.337   6.094 -12.852  1.00  4.960          C  
ATOM    611  CG  PRO A  40       2.001   6.712 -13.202  1.00  4.960          C  
ATOM    612  CD  PRO A  40       1.415   7.155 -11.870  1.00  4.960          C  
ATOM    613  HA  PRO A  40       2.765   4.370 -11.615  1.00  3.970          H  
ATOM    614 1HB  PRO A  40       4.144   6.840 -12.757  1.00  5.960          H  
ATOM    615 2HB  PRO A  40       3.675   5.357 -13.597  1.00  5.960          H  
ATOM    616 1HG  PRO A  40       2.140   7.551 -13.906  1.00  5.960          H  
ATOM    617 2HG  PRO A  40       1.363   5.975 -13.711  1.00  5.960          H  
ATOM    618 1HD  PRO A  40       1.722   8.177 -11.612  1.00  5.960          H  
ATOM    619 2HD  PRO A  40       0.325   7.036 -11.945  1.00  5.960          H  
ATOM    620  N   PRO A  41       5.113   4.506 -10.371  1.00  3.740          N  
ATOM    621  CA  PRO A  41       6.299   4.537  -9.549  1.00  4.150          C  
ATOM    622  C   PRO A  41       7.398   5.310 -10.284  1.00  4.710          C  
ATOM    623  O   PRO A  41       7.434   5.255 -11.509  1.00  4.930          O  
ATOM    624  CB  PRO A  41       6.652   3.049  -9.451  1.00  6.230          C  
ATOM    625  CG  PRO A  41       6.098   2.436 -10.718  1.00  6.230          C  
ATOM    626  CD  PRO A  41       4.839   3.217 -11.017  1.00  6.230          C  
ATOM    627  HA  PRO A  41       6.031   4.944  -8.569  1.00  4.980          H  
ATOM    628 1HB  PRO A  41       7.732   2.923  -9.398  1.00  7.470          H  
ATOM    629 2HB  PRO A  41       6.237   2.609  -8.551  1.00  7.470          H  
ATOM    630 1HG  PRO A  41       6.855   2.511 -11.525  1.00  7.470          H  
ATOM    631 2HG  PRO A  41       5.915   1.360 -10.562  1.00  7.470          H  
ATOM    632 1HD  PRO A  41       4.744   3.338 -12.104  1.00  7.470          H  
ATOM    633 2HD  PRO A  41       3.963   2.729 -10.558  1.00  7.470          H  
ATOM    634  N   PRO A  42       8.315   5.998  -9.578  1.00  5.210          N  
ATOM    635  CA  PRO A  42       9.550   6.599 -10.080  1.00  6.020          C  
ATOM    636  C   PRO A  42      10.508   5.631 -10.779  1.00  6.490          C  
ATOM    637  O   PRO A  42      11.367   6.052 -11.551  1.00  6.910          O  
ATOM    638  CB  PRO A  42      10.196   7.139  -8.808  1.00  9.030          C  
ATOM    639  CG  PRO A  42       9.055   7.397  -7.880  1.00  9.030          C  
ATOM    640  CD  PRO A  42       8.032   6.324  -8.180  1.00  9.030          C  
ATOM    641  HA  PRO A  42       9.286   7.424 -10.761  1.00  7.220          H  
ATOM    642 1HB  PRO A  42      10.913   6.403  -8.406  1.00 10.840          H  
ATOM    643 2HB  PRO A  42      10.769   8.047  -9.045  1.00 10.840          H  
ATOM    644 1HG  PRO A  42       9.423   7.346  -6.843  1.00 10.840          H  
ATOM    645 2HG  PRO A  42       8.660   8.413  -8.033  1.00 10.840          H  
ATOM    646 1HD  PRO A  42       8.147   5.467  -7.520  1.00 10.840          H  
ATOM    647 2HD  PRO A  42       7.039   6.783  -8.104  1.00 10.840          H  
ATOM    648  N   SER A  43      10.369   4.347 -10.472  1.00  6.640          N  
ATOM    649  CA  SER A  43      11.210   3.295 -11.009  1.00  7.150          C  
ATOM    650  C   SER A  43      10.575   1.924 -10.829  1.00  7.520          C  
ATOM    651  O   SER A  43       9.592   1.590 -11.489  1.00  8.020          O  
ATOM    652  OXT SER A  43      11.154   1.090 -10.128  1.00 10.730          O  
ATOM    653  CB  SER A  43      12.551   3.297 -10.306  1.00  9.350          C  
ATOM    654  OG  SER A  43      13.329   2.231 -10.757  1.00  9.350          O  
ATOM    655  H   SER A  43       9.648   4.085  -9.826  1.00  7.970          H  
ATOM    656  HA  SER A  43      11.356   3.475 -12.074  1.00  8.580          H  
ATOM    657 1HB  SER A  43      13.066   4.237 -10.504  1.00 11.220          H  
ATOM    658 2HB  SER A  43      12.405   3.222  -9.228  1.00 11.220          H  
ATOM    659  HG  SER A  43      12.847   1.434 -10.447  1.00 11.220          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 -217.89 24.1031 151.324 -13.0541 3.67093 8.32824 80.4842 -89.1588 -0.2718 -2.01525 -60.6965 -15.8762 -26.5032 -2.76957 -1.80924 -3.46898 0 0.85732 1.52154 15.3231 34.9116 -6.84953 21.9696 -5.18009 -0.88039 23.7091 -80.2207
LYS:NtermProteinFull_1 -0.86727 0.04985 0.60855 -0.38285 0.04402 0.19246 0 -0.34534 -0.00937 -0.03536 -0.30064 0.7854 0 0 0 0 0 -0.0427 0.00163 1.79943 0 0 0 -1.5107 0 0.03437 0.02147
PHE_2 -5.7012 0.6502 1.28407 -0.56852 0.03451 0.24927 0.4398 -1.18739 -0 -0 -0.92962 0.08965 0 0 0 0 0 0.2648 0.12625 0 2.02828 -0.30878 0 1.0402 -0.14316 0.31204 -2.31959
THR_3 -3.77202 0.34049 4.05993 -0.15065 0.05546 0.05491 2.14434 -1.97917 -0.0322 -0.21106 -2.1771 -0.08017 0 0 0 0 0 0.15016 0.00095 0.1401 0 0.16421 2.30213 -1.0874 -0.29877 0.63144 0.25558
ALA_4 -3.94095 0.25043 3.45623 -0.02186 0 0 1.62299 -1.8808 -0 -0 -1.35234 -0.33373 0 0 0 0 0 -0.01537 0 0 0 -0.30191 0 1.8394 -0.2969 0.59412 -0.3807
GLU_5 -4.04784 0.26382 4.36234 -0.46784 0.28986 1.48312 1.82614 -2.2372 -0.02734 -0.16349 -1.20042 -2.80036 0 0 0 0 0 0.02227 0.06075 0 3.91372 -0.21575 0 -2.7348 -0.31832 0.3442 -1.64714
HIS_6 -6.19743 0.5176 5.50013 -0.61731 0.18242 0.65289 2.19634 -2.7178 -0.03891 -0.2659 -1.19364 -0.75145 0 0 0 0 0 -0.01702 0.11996 0 3.17522 -0.07843 0 -0.45461 -0.20391 0.19374 0.00188
TRP_7 -8.96688 1.02152 6.06894 -0.97975 0.16347 0.52974 3.06204 -3.35975 -0.00833 -0.05719 -2.65206 -0.43939 0 0 0 0 0 -0.02497 0.24264 0 3.69145 -0.25365 0 1.6906 -0.05593 0.38025 0.05276
ALA_8 -6.36476 0.49512 4.44633 -0.02148 0 0 2.7433 -2.85405 -0.01127 -0.07328 -2.28649 -0.36892 0 0 0 0 0 0.10626 0 0 0 -0.32079 0 1.8394 -0.20427 0.4386 -2.43628
LYS_9 -4.27066 0.24286 4.84529 -0.29681 0.02716 0.12961 2.4094 -2.35728 -0 -0 -2.24643 -0.00169 0 0 0 0 0 0.06754 0.00472 1.74752 0 0.00616 0 -1.5107 -0.37662 0.28977 -1.29017
ILE_10 -8.70975 0.83827 3.76985 -0.66179 0.48427 0.14939 3.19415 -2.94741 -0 -0 -2.28279 0.33656 0 0 0 0 0 -0.03509 0.00799 0.55741 0 -0.37872 0 0.73287 -0.23491 0.47971 -4.69999
VAL_11 -8.01785 0.65353 3.87611 -0.30188 0.15736 0.06809 2.70399 -2.8999 -0 -0 -2.21273 -0.1168 0 0 0 0 0 0.02312 0.00018 0.06311 0 -0.28413 0 1.9342 -0.08903 0.46565 -3.97695
GLY_12 -3.15368 0.15976 4.1579 -5e-05 0 0 2.08141 -2.06408 -0.00833 -0.05719 -2.07568 -0.42857 0 0 0 0 0 -0.05591 0 0 0 0.26315 0 0.83697 0.48132 0.19718 0.33419
ALA_13 -5.16806 0.56236 4.29843 -0.02154 0 0 2.7984 -2.69464 -0.01287 -0.06416 -2.68759 -0.33825 0 0 0 0 0 -0.03207 0 0 0 -0.27017 0 1.8394 0.3248 0.46055 -1.00542
PHE_14 -12.3786 1.84563 2.87933 -0.56818 0.23138 0.23491 3.08465 -3.27453 -0 -0 -2.52207 -0.16694 0 0 0 0 0 -0.01143 0 0 3.33955 -0.19593 0 1.0402 -0.27532 0.8754 -5.86199
CYS_15 -4.54313 0.30553 5.0212 -0.11793 0.00772 0.07211 2.25614 -2.41353 -0 -0 -1.92471 -0.66717 0 0 0 0 0 -0.00668 0 0.73468 0 0.28617 0 3.6196 0.31343 0.69118 3.63461
GLU_16 -5.30372 0.22051 6.44109 -0.35325 0.10346 0.4249 3.22377 -2.80021 -0.01791 -0.16127 -3.51889 -0.61508 0 0 0 -1.17833 0 -0.03557 0.01639 0 3.33635 -0.1454 0 -2.7348 0.19306 0.29863 -2.60627
LEU_17 -9.33091 1.04536 6.74394 -0.49095 0.1934 0.10943 3.30022 -3.9358 -0.00023 -0.00116 -2.5631 0.23434 0 0 0 0 0 0.13229 0.06174 0.32604 0 -0.27993 0 0.18072 -0.35106 0.3689 -4.25678
PHE_18 -6.14055 0.8584 4.75561 -0.98944 0.07423 0.32465 2.21541 -2.8982 -0.01287 -0.06416 -2.07075 -0.02114 0 0 0 0 0 0.02634 0.00218 0 1.79031 -0.47398 0 1.0402 -0.13747 0.44694 -1.27428
GLU_19 -3.62498 0.18495 4.04581 -0.20913 0.02536 0.28479 1.4282 -1.87643 -0.01791 -0.16127 -0.47296 -0.58842 0 0 0 0 0 0.01787 0.00301 0 3.06308 -0.33009 0 -2.7348 -0.31463 0.33807 -0.93948
ARG_20 -4.79185 0.51659 5.59879 -0.63242 0.1075 0.39115 3.11734 -2.4821 -0 -0 -3.45591 0.02687 0 0 -0.74821 -1.17833 0 -0.07108 0.04509 2.15595 0 -0.02987 0 -1.2888 -0.55113 0.72511 -2.5453
THR_21 -3.09777 0.3508 3.60583 -0.12692 0.04617 0.09129 2.05879 -1.90292 -0 -0 -2.44075 -0.68181 0 0 -0.74821 0 0 0.16339 0.00477 0.14609 0 1.15307 4.11083 -1.0874 0.88923 1.32023 3.85473
THR_22 -6.27263 0.67881 4.96463 -0.12752 0.09575 0.08179 2.53209 -2.67956 -0.00023 -0.00116 -1.96665 -0.85591 0 0 0 0 0 -0.06179 0.01089 0.03933 0 -0.35735 2.29475 -1.0874 1.05213 1.15094 -0.5091
ALA_23 -6.21794 0.94858 3.37971 -0.02344 0 0 2.50737 -2.59807 -0 -0 -1.32301 -0.40183 0 0 0 0 0 -0.03486 0 0 0 -0.36026 0 1.8394 -0.40335 0.57135 -2.11634
TYR_24 -6.00697 0.82282 4.04556 -0.95637 0.11121 0.35626 1.73928 -2.39586 -0 -0 -1.0301 -0.41624 0 0 0 -0.55617 0 -0.1099 0.04397 0 2.33851 0.24391 0.03758 1.2797 -0.49642 0.3257 -0.62353
GLN_25 -5.89402 0.5489 4.84396 -0.25955 0.04214 0.19725 2.52002 -2.52097 -0 -0 -1.90445 -0.52325 0 0 0 -0.55617 0 -0.00274 0.03817 0 2.78874 -0.07171 0 -0.18838 -0.20627 0.30558 -0.84275
LEU_26 -8.26002 1.08599 3.09461 -0.6568 0.26313 0.25466 3.08264 -2.78539 -0 -0 -2.54489 0.0445 0 0 0 0 0 -0.01657 0.11133 1.10198 0 -0.25893 0 0.18072 -0.1185 0.51157 -4.90997
PHE_27 -11.098 1.27152 5.05083 -0.49235 0.05485 0.18584 3.02014 -3.86159 -0 -0 -2.41214 -0.15138 0 0 0 0 0 0.08782 0.01459 0 3.10787 -0.091 0 1.0402 -0.14329 0.7358 -3.68025
SER_28 -3.21372 0.24325 4.26861 -0.02483 0 0.05789 1.72284 -2.07361 -0 -0 -1.38886 -0.67905 0 0 0 0 0 0.00778 2e-05 0.55376 0 0.35354 0.60002 -0.77834 0.188 0.53026 0.36757
ALA_29 -2.8767 0.11131 2.29283 -0.02312 0 0 1.52816 -1.56911 -0 -0 -0.40805 -0.34383 0 0 0 0 0 -0.07584 0 0 0 -0.39135 0 1.8394 -0.03082 0.32641 0.3793
THR_30 -6.72493 0.85048 4.40667 -0.13946 0.06883 0.07433 2.69774 -2.59599 -0 -0 -2.39589 -0.05434 0 0 0 0 0 -0.03097 0.01031 0.01354 0 -0.25387 4.11816 -1.0874 -0.57422 0.3631 -1.2539
THR_31 -2.76985 0.10065 3.17659 -0.17521 0.09959 0.13967 1.64435 -1.6626 -0 -0 -1.27444 -1.4672 0 0 0 0 0 -0.05742 0.19822 0.90309 0 1.31653 2.4006 -1.0874 1.01002 0.37985 2.87502
ILE_32 -6.44401 0.83229 3.23728 -0.59918 0.3709 0.10717 2.0839 -2.03322 -0.02176 -0.14147 -0.44199 0.27041 0 0 0 0 0 -0.01354 0.07531 0.93814 0 -0.76077 0 0.73287 1.01717 0.52514 -0.26538
ASN_33 -1.29737 0.05942 1.31182 -0.36697 0.07009 0.72675 0.18306 -0.70058 -0.00961 -0.16095 -0.20568 -1.73453 0 0 0 0 0 -0.02873 0.09089 0 2.33853 -0.71323 0 -0.93687 -0.45029 0.52356 -1.3007
SER_34 -3.42438 0.46025 2.17654 -0.01837 0 0.01741 0.95678 -1.34583 -0.03701 -0.34929 0.17009 0.04192 0 0 0 0 0 0.02428 0.00292 1.25451 0 -0.45452 0.60998 -0.77834 -0.18366 0.35689 -0.51983
THR_35 -3.99959 0.82345 3.0377 -0.1525 0.04898 0.05567 1.54338 -1.89959 -0.00553 -0.04428 -0.58588 -0.8732 0 0 -0.15641 0 0 -0.07269 0.0384 0.24215 0 -0.52781 2.33641 -1.0874 0.88216 0.47139 0.07482
ALA_36 -2.56677 0.38441 0.6506 -0.0224 0 0 0.37049 -0.82391 -0 -0 -0.64092 -0.40868 0 0 -0.15641 0 0 0.37305 0 0 0 -0.39969 0 1.8394 0.70637 0.46821 -0.22626
SER_37 -2.52865 0.45606 2.59151 -0.03189 0.00046 0.05583 0.90314 -1.39061 -0 -0 -0.27344 -0.83519 0 0 0 0 0 -0.06755 0.00036 0.4452 0 0.41771 0.605 -0.77834 -0.03683 0.33861 -0.12861
LEU_38 -5.72273 0.61359 1.38848 -0.48176 0.18303 0.09712 0.96846 -1.49641 -0 -0 -0.06112 0.0491 0 0 0 0 0 0.18397 0.08268 0.64986 0 -0.1334 0 0.18072 0.04548 0.37665 -3.07626
SER_39 -2.15604 0.33853 1.70901 -0.02625 2e-05 0.023 0.54547 -0.81035 -0.00012 -0.0026 -0.32283 -0.15449 0 0 0 0 0 0.03398 0.00083 0.46115 0 -0.07418 0.60135 -0.77834 -0.43358 1.10784 0.06242
PRO_40 -1.97373 0.45768 1.2617 -0.13341 0.00379 0.09777 0.38054 -0.54706 -0 -0 -0.01773 0.17836 0 0 0 0 0 -0.08863 0.01843 0.15414 0 -0.98681 0 -2.4119 -0.49568 1.6174 -2.48515
PRO_41 -4.06779 0.76999 1.73906 -0.20813 0.01531 0.15535 0.62739 -0.86802 -0 -0 0.82503 -0.0966 0 0 0 0 0 0.3763 0.00163 0.41364 0 -0.7472 0 -2.4119 -0.24391 1.49073 -2.2291
PRO_42 -3.83483 0.64092 1.01639 -0.07427 0 0.04564 0.35614 -0.4962 -0 -0 0.15458 0.58433 0 0 0 0 0 -0.19479 0.04798 0.39598 0 -0.60437 0 -2.4119 -0.20817 0.9955 -3.58706
SER:CtermProteinFull_43 -2.14971 0.23058 1.85467 -0.07974 0.01507 0.15614 0.66399 -0.89572 -0 -0 -0.08148 -1.12204 0 0 0 0 0 0 0.03639 0.08627 0 0 1.95273 -0.77834 -0.10714 0.35056 0.13223
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595901 MODEL 3 2024-03-09_00000226_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 16.157
ATOM      1  N   LYS A   1       3.425  11.314  -5.775  1.00  2.600          N  
ATOM      2  CA  LYS A   1       3.396  12.186  -4.604  1.00  2.070          C  
ATOM      3  C   LYS A   1       4.261  11.639  -3.473  1.00  1.740          C  
ATOM      4  O   LYS A   1       5.153  12.329  -2.982  1.00  1.840          O  
ATOM      5  CB  LYS A   1       1.962  12.398  -4.099  1.00  3.110          C  
ATOM      6  CG  LYS A   1       1.857  13.358  -2.896  1.00  3.110          C  
ATOM      7  CD  LYS A   1       0.405  13.565  -2.451  1.00  3.110          C  
ATOM      8  CE  LYS A   1       0.341  14.353  -1.126  1.00  3.110          C  
ATOM      9  NZ  LYS A   1       0.403  15.825  -1.312  1.00  3.110          N  
ATOM     10 1H   LYS A   1       2.673  11.564  -6.399  1.00  3.120          H  
ATOM     11 2H   LYS A   1       4.308  11.428  -6.253  1.00  3.120          H  
ATOM     12 3H   LYS A   1       3.322  10.350  -5.496  1.00  3.120          H  
ATOM     13  HA  LYS A   1       3.804  13.155  -4.889  1.00  2.480          H  
ATOM     14 1HB  LYS A   1       1.345  12.798  -4.903  1.00  3.730          H  
ATOM     15 2HB  LYS A   1       1.533  11.444  -3.798  1.00  3.730          H  
ATOM     16 1HG  LYS A   1       2.418  12.945  -2.051  1.00  3.730          H  
ATOM     17 2HG  LYS A   1       2.296  14.317  -3.161  1.00  3.730          H  
ATOM     18 1HD  LYS A   1      -0.128  14.133  -3.215  1.00  3.730          H  
ATOM     19 2HD  LYS A   1      -0.094  12.614  -2.332  1.00  3.730          H  
ATOM     20 1HE  LYS A   1      -0.569  14.090  -0.587  1.00  3.730          H  
ATOM     21 2HE  LYS A   1       1.198  14.060  -0.528  1.00  3.730          H  
ATOM     22 1HZ  LYS A   1       0.387  16.272  -0.399  1.00  3.730          H  
ATOM     23 2HZ  LYS A   1       1.243  16.090  -1.797  1.00  3.730          H  
ATOM     24 3HZ  LYS A   1      -0.414  16.105  -1.835  1.00  3.730          H  
ATOM     25  N   PHE A   2       4.001  10.404  -3.052  1.00  1.490          N  
ATOM     26  CA  PHE A   2       4.756   9.824  -1.948  1.00  1.220          C  
ATOM     27  C   PHE A   2       5.776   8.825  -2.459  1.00  0.960          C  
ATOM     28  O   PHE A   2       5.525   8.129  -3.446  1.00  0.980          O  
ATOM     29  CB  PHE A   2       3.812   9.082  -1.003  1.00  1.820          C  
ATOM     30  CG  PHE A   2       2.793   9.954  -0.359  1.00  1.820          C  
ATOM     31  CD1 PHE A   2       1.514  10.027  -0.872  1.00  1.820          C  
ATOM     32  CD2 PHE A   2       3.094  10.697   0.735  1.00  1.820          C  
ATOM     33  CE1 PHE A   2       0.572  10.820  -0.281  1.00  1.820          C  
ATOM     34  CE2 PHE A   2       2.153  11.506   1.329  1.00  1.820          C  
ATOM     35  CZ  PHE A   2       0.890  11.561   0.823  1.00  1.820          C  
ATOM     36  H   PHE A   2       3.266   9.856  -3.469  1.00  1.790          H  
ATOM     37  HA  PHE A   2       5.277  10.617  -1.408  1.00  1.460          H  
ATOM     38 1HB  PHE A   2       3.297   8.293  -1.549  1.00  2.180          H  
ATOM     39 2HB  PHE A   2       4.398   8.601  -0.217  1.00  2.180          H  
ATOM     40  HD1 PHE A   2       1.254   9.437  -1.751  1.00  2.180          H  
ATOM     41  HD2 PHE A   2       4.089  10.644   1.133  1.00  2.180          H  
ATOM     42  HE1 PHE A   2      -0.432  10.865  -0.694  1.00  2.180          H  
ATOM     43  HE2 PHE A   2       2.416  12.095   2.207  1.00  2.180          H  
ATOM     44  HZ  PHE A   2       0.136  12.196   1.291  1.00  2.180          H  
ATOM     45  N   THR A   3       6.909   8.732  -1.776  1.00  0.950          N  
ATOM     46  CA  THR A   3       7.914   7.733  -2.096  1.00  0.930          C  
ATOM     47  C   THR A   3       7.479   6.437  -1.444  1.00  0.810          C  
ATOM     48  O   THR A   3       6.570   6.451  -0.608  1.00  0.800          O  
ATOM     49  CB  THR A   3       9.307   8.137  -1.580  1.00  1.310          C  
ATOM     50  OG1 THR A   3       9.300   8.188  -0.134  1.00  1.310          O  
ATOM     51  CG2 THR A   3       9.665   9.512  -2.127  1.00  1.310          C  
ATOM     52  H   THR A   3       7.075   9.354  -0.998  1.00  1.140          H  
ATOM     53  HA  THR A   3       7.955   7.586  -3.176  1.00  1.120          H  
ATOM     54  HB  THR A   3      10.047   7.402  -1.905  1.00  1.570          H  
ATOM     55  HG1 THR A   3      10.224   8.278   0.168  1.00  1.570          H  
ATOM     56 1HG2 THR A   3      10.652   9.801  -1.766  1.00  1.570          H  
ATOM     57 2HG2 THR A   3       9.673   9.474  -3.216  1.00  1.570          H  
ATOM     58 3HG2 THR A   3       8.933  10.246  -1.798  1.00  1.570          H  
ATOM     59  N   ALA A   4       8.111   5.314  -1.797  1.00  0.790          N  
ATOM     60  CA  ALA A   4       7.733   4.048  -1.174  1.00  0.740          C  
ATOM     61  C   ALA A   4       7.935   4.077   0.333  1.00  0.740          C  
ATOM     62  O   ALA A   4       7.123   3.518   1.072  1.00  0.710          O  
ATOM     63  CB  ALA A   4       8.530   2.901  -1.766  1.00  1.060          C  
ATOM     64  H   ALA A   4       8.855   5.345  -2.481  1.00  0.950          H  
ATOM     65  HA  ALA A   4       6.674   3.890  -1.365  1.00  0.890          H  
ATOM     66 1HB  ALA A   4       8.216   1.966  -1.308  1.00  1.270          H  
ATOM     67 2HB  ALA A   4       8.368   2.855  -2.834  1.00  1.270          H  
ATOM     68 3HB  ALA A   4       9.594   3.059  -1.565  1.00  1.270          H  
ATOM     69  N   GLU A   5       9.009   4.725   0.784  1.00  0.830          N  
ATOM     70  CA  GLU A   5       9.335   4.797   2.199  1.00  0.890          C  
ATOM     71  C   GLU A   5       8.350   5.683   2.950  1.00  0.860          C  
ATOM     72  O   GLU A   5       7.871   5.321   4.031  1.00  0.870          O  
ATOM     73  CB  GLU A   5      10.757   5.335   2.360  1.00  1.220          C  
ATOM     74  CG  GLU A   5      11.840   4.415   1.779  1.00  1.220          C  
ATOM     75  CD  GLU A   5      11.942   4.535   0.267  1.00  1.220          C  
ATOM     76  OE1 GLU A   5      11.323   5.435  -0.272  1.00  1.220          O  
ATOM     77  OE2 GLU A   5      12.612   3.742  -0.341  1.00  1.220          O  
ATOM     78  H   GLU A   5       9.645   5.159   0.111  1.00  1.000          H  
ATOM     79  HA  GLU A   5       9.285   3.791   2.616  1.00  1.070          H  
ATOM     80 1HB  GLU A   5      10.836   6.307   1.875  1.00  1.470          H  
ATOM     81 2HB  GLU A   5      10.971   5.479   3.418  1.00  1.470          H  
ATOM     82 1HG  GLU A   5      12.803   4.667   2.223  1.00  1.470          H  
ATOM     83 2HG  GLU A   5      11.604   3.384   2.042  1.00  1.470          H  
ATOM     84  N   HIS A   6       8.025   6.838   2.366  1.00  0.880          N  
ATOM     85  CA  HIS A   6       7.109   7.767   3.006  1.00  0.910          C  
ATOM     86  C   HIS A   6       5.749   7.084   3.097  1.00  0.780          C  
ATOM     87  O   HIS A   6       5.099   7.107   4.149  1.00  0.760          O  
ATOM     88  CB  HIS A   6       7.048   9.094   2.230  1.00  1.260          C  
ATOM     89  CG  HIS A   6       6.312  10.221   2.925  1.00  1.260          C  
ATOM     90  ND1 HIS A   6       6.152  11.471   2.349  1.00  1.260          N  
ATOM     91  CD2 HIS A   6       5.730  10.300   4.146  1.00  1.260          C  
ATOM     92  CE1 HIS A   6       5.493  12.255   3.182  1.00  1.260          C  
ATOM     93  NE2 HIS A   6       5.230  11.572   4.276  1.00  1.260          N  
ATOM     94  H   HIS A   6       8.455   7.095   1.477  1.00  1.060          H  
ATOM     95  HA  HIS A   6       7.445   7.982   4.019  1.00  1.090          H  
ATOM     96 1HB  HIS A   6       8.063   9.432   2.027  1.00  1.510          H  
ATOM     97 2HB  HIS A   6       6.569   8.920   1.267  1.00  1.510          H  
ATOM     98  HD2 HIS A   6       5.665   9.513   4.899  1.00  1.510          H  
ATOM     99  HE1 HIS A   6       5.218  13.294   2.996  1.00  1.510          H  
ATOM    100  HE2 HIS A   6       4.738  11.922   5.087  1.00  1.510          H  
ATOM    101  N   TRP A   7       5.311   6.480   1.987  1.00  0.730          N  
ATOM    102  CA  TRP A   7       4.043   5.787   1.953  1.00  0.680          C  
ATOM    103  C   TRP A   7       4.060   4.665   2.988  1.00  0.620          C  
ATOM    104  O   TRP A   7       3.106   4.492   3.736  1.00  0.620          O  
ATOM    105  CB  TRP A   7       3.741   5.243   0.573  1.00  0.970          C  
ATOM    106  CG  TRP A   7       2.351   4.711   0.450  1.00  0.970          C  
ATOM    107  CD1 TRP A   7       1.962   3.427   0.391  1.00  0.970          C  
ATOM    108  CD2 TRP A   7       1.145   5.490   0.379  1.00  0.970          C  
ATOM    109  NE1 TRP A   7       0.612   3.342   0.265  1.00  0.970          N  
ATOM    110  CE2 TRP A   7       0.093   4.594   0.251  1.00  0.970          C  
ATOM    111  CE3 TRP A   7       0.881   6.846   0.413  1.00  0.970          C  
ATOM    112  CZ2 TRP A   7      -1.211   5.012   0.145  1.00  0.970          C  
ATOM    113  CZ3 TRP A   7      -0.420   7.268   0.306  1.00  0.970          C  
ATOM    114  CH2 TRP A   7      -1.443   6.381   0.172  1.00  0.970          C  
ATOM    115  H   TRP A   7       5.869   6.503   1.130  1.00  0.880          H  
ATOM    116  HA  TRP A   7       3.258   6.487   2.208  1.00  0.820          H  
ATOM    117 1HB  TRP A   7       3.884   6.028  -0.169  1.00  1.170          H  
ATOM    118 2HB  TRP A   7       4.447   4.447   0.336  1.00  1.170          H  
ATOM    119  HD1 TRP A   7       2.602   2.599   0.452  1.00  1.170          H  
ATOM    120  HE1 TRP A   7       0.073   2.445   0.223  1.00  1.170          H  
ATOM    121  HE3 TRP A   7       1.684   7.557   0.522  1.00  1.170          H  
ATOM    122  HZ2 TRP A   7      -2.036   4.312   0.044  1.00  1.170          H  
ATOM    123  HZ3 TRP A   7      -0.615   8.331   0.329  1.00  1.170          H  
ATOM    124  HH2 TRP A   7      -2.462   6.754   0.090  1.00  1.170          H  
ATOM    125  N   ALA A   8       5.145   3.886   3.085  1.00  0.640          N  
ATOM    126  CA  ALA A   8       5.157   2.792   4.044  1.00  0.680          C  
ATOM    127  C   ALA A   8       4.861   3.264   5.462  1.00  0.680          C  
ATOM    128  O   ALA A   8       4.064   2.635   6.178  1.00  0.700          O  
ATOM    129  CB  ALA A   8       6.528   2.136   4.055  1.00  0.940          C  
ATOM    130  H   ALA A   8       5.943   4.000   2.454  1.00  0.770          H  
ATOM    131  HA  ALA A   8       4.393   2.077   3.744  1.00  0.820          H  
ATOM    132 1HB  ALA A   8       6.529   1.304   4.754  1.00  1.120          H  
ATOM    133 2HB  ALA A   8       6.791   1.785   3.067  1.00  1.120          H  
ATOM    134 3HB  ALA A   8       7.267   2.869   4.364  1.00  1.120          H  
ATOM    135  N   LYS A   9       5.455   4.401   5.855  1.00  0.720          N  
ATOM    136  CA  LYS A   9       5.215   4.952   7.183  1.00  0.770          C  
ATOM    137  C   LYS A   9       3.741   5.334   7.337  1.00  0.690          C  
ATOM    138  O   LYS A   9       3.111   5.045   8.367  1.00  0.710          O  
ATOM    139  CB  LYS A   9       6.123   6.160   7.422  1.00  1.060          C  
ATOM    140  CG  LYS A   9       7.606   5.803   7.582  1.00  1.060          C  
ATOM    141  CD  LYS A   9       8.471   7.051   7.777  1.00  1.060          C  
ATOM    142  CE  LYS A   9       9.948   6.694   7.901  1.00  1.060          C  
ATOM    143  NZ  LYS A   9      10.804   7.907   8.052  1.00  1.060          N  
ATOM    144  H   LYS A   9       6.134   4.841   5.221  1.00  0.860          H  
ATOM    145  HA  LYS A   9       5.444   4.187   7.923  1.00  0.920          H  
ATOM    146 1HB  LYS A   9       6.036   6.846   6.577  1.00  1.270          H  
ATOM    147 2HB  LYS A   9       5.797   6.691   8.313  1.00  1.270          H  
ATOM    148 1HG  LYS A   9       7.725   5.142   8.441  1.00  1.270          H  
ATOM    149 2HG  LYS A   9       7.942   5.271   6.691  1.00  1.270          H  
ATOM    150 1HD  LYS A   9       8.340   7.715   6.919  1.00  1.270          H  
ATOM    151 2HD  LYS A   9       8.157   7.579   8.677  1.00  1.270          H  
ATOM    152 1HE  LYS A   9      10.089   6.053   8.769  1.00  1.270          H  
ATOM    153 2HE  LYS A   9      10.259   6.152   7.006  1.00  1.270          H  
ATOM    154 1HZ  LYS A   9      11.773   7.629   8.129  1.00  1.270          H  
ATOM    155 2HZ  LYS A   9      10.689   8.503   7.244  1.00  1.270          H  
ATOM    156 3HZ  LYS A   9      10.533   8.412   8.883  1.00  1.270          H  
ATOM    157  N   ILE A  10       3.186   5.926   6.276  1.00  0.630          N  
ATOM    158  CA  ILE A  10       1.792   6.336   6.220  1.00  0.610          C  
ATOM    159  C   ILE A  10       0.827   5.162   6.335  1.00  0.540          C  
ATOM    160  O   ILE A  10      -0.119   5.233   7.118  1.00  0.540          O  
ATOM    161  CB  ILE A  10       1.535   7.135   4.923  1.00  0.860          C  
ATOM    162  CG1 ILE A  10       2.259   8.485   5.009  1.00  0.860          C  
ATOM    163  CG2 ILE A  10       0.100   7.297   4.662  1.00  0.860          C  
ATOM    164  CD1 ILE A  10       2.341   9.221   3.709  1.00  0.860          C  
ATOM    165  H   ILE A  10       3.802   6.153   5.485  1.00  0.760          H  
ATOM    166  HA  ILE A  10       1.607   7.002   7.061  1.00  0.730          H  
ATOM    167  HB  ILE A  10       1.962   6.605   4.098  1.00  1.030          H  
ATOM    168 1HG1 ILE A  10       1.735   9.115   5.724  1.00  1.030          H  
ATOM    169 2HG1 ILE A  10       3.270   8.324   5.372  1.00  1.030          H  
ATOM    170 1HG2 ILE A  10      -0.058   7.835   3.749  1.00  1.030          H  
ATOM    171 2HG2 ILE A  10      -0.374   6.333   4.564  1.00  1.030          H  
ATOM    172 3HG2 ILE A  10      -0.307   7.843   5.499  1.00  1.030          H  
ATOM    173 1HD1 ILE A  10       2.859  10.149   3.872  1.00  1.030          H  
ATOM    174 2HD1 ILE A  10       2.889   8.629   2.988  1.00  1.030          H  
ATOM    175 3HD1 ILE A  10       1.363   9.435   3.324  1.00  1.030          H  
ATOM    176  N   VAL A  11       1.068   4.086   5.587  1.00  0.500          N  
ATOM    177  CA  VAL A  11       0.200   2.912   5.598  1.00  0.500          C  
ATOM    178  C   VAL A  11       0.162   2.309   6.988  1.00  0.520          C  
ATOM    179  O   VAL A  11      -0.917   1.958   7.483  1.00  0.530          O  
ATOM    180  CB  VAL A  11       0.693   1.855   4.582  1.00  0.700          C  
ATOM    181  CG1 VAL A  11      -0.079   0.535   4.711  1.00  0.700          C  
ATOM    182  CG2 VAL A  11       0.522   2.386   3.213  1.00  0.700          C  
ATOM    183  H   VAL A  11       1.876   4.124   4.966  1.00  0.600          H  
ATOM    184  HA  VAL A  11      -0.805   3.220   5.319  1.00  0.600          H  
ATOM    185  HB  VAL A  11       1.751   1.655   4.766  1.00  0.840          H  
ATOM    186 1HG1 VAL A  11       0.296  -0.176   3.975  1.00  0.840          H  
ATOM    187 2HG1 VAL A  11       0.044   0.112   5.706  1.00  0.840          H  
ATOM    188 3HG1 VAL A  11      -1.138   0.710   4.525  1.00  0.840          H  
ATOM    189 1HG2 VAL A  11       0.894   1.652   2.504  1.00  0.840          H  
ATOM    190 2HG2 VAL A  11      -0.515   2.581   3.012  1.00  0.840          H  
ATOM    191 3HG2 VAL A  11       1.074   3.304   3.111  1.00  0.840          H  
ATOM    192  N   GLY A  12       1.334   2.186   7.613  1.00  0.570          N  
ATOM    193  CA  GLY A  12       1.426   1.660   8.961  1.00  0.640          C  
ATOM    194  C   GLY A  12       0.561   2.490   9.905  1.00  0.630          C  
ATOM    195  O   GLY A  12      -0.279   1.945  10.643  1.00  0.640          O  
ATOM    196  H   GLY A  12       2.193   2.457   7.122  1.00  0.680          H  
ATOM    197 1HA  GLY A  12       1.106   0.620   8.974  1.00  0.770          H  
ATOM    198 2HA  GLY A  12       2.466   1.691   9.287  1.00  0.770          H  
ATOM    199  N   ALA A  13       0.772   3.817   9.887  1.00  0.610          N  
ATOM    200  CA  ALA A  13       0.014   4.703  10.748  1.00  0.610          C  
ATOM    201  C   ALA A  13      -1.475   4.611  10.477  1.00  0.550          C  
ATOM    202  O   ALA A  13      -2.255   4.556  11.425  1.00  0.570          O  
ATOM    203  CB  ALA A  13       0.463   6.134  10.548  1.00  0.850          C  
ATOM    204  H   ALA A  13       1.489   4.209   9.265  1.00  0.730          H  
ATOM    205  HA  ALA A  13       0.191   4.405  11.781  1.00  0.730          H  
ATOM    206 1HB  ALA A  13      -0.097   6.787  11.214  1.00  1.020          H  
ATOM    207 2HB  ALA A  13       1.527   6.215  10.761  1.00  1.020          H  
ATOM    208 3HB  ALA A  13       0.281   6.416   9.512  1.00  1.020          H  
ATOM    209  N   PHE A  14      -1.888   4.532   9.210  1.00  0.510          N  
ATOM    210  CA  PHE A  14      -3.311   4.448   8.939  1.00  0.490          C  
ATOM    211  C   PHE A  14      -3.948   3.212   9.469  1.00  0.530          C  
ATOM    212  O   PHE A  14      -5.055   3.288   9.989  1.00  0.530          O  
ATOM    213  CB  PHE A  14      -3.654   4.583   7.473  1.00  0.690          C  
ATOM    214  CG  PHE A  14      -3.777   5.962   7.071  1.00  0.690          C  
ATOM    215  CD1 PHE A  14      -2.893   6.556   6.267  1.00  0.690          C  
ATOM    216  CD2 PHE A  14      -4.810   6.686   7.531  1.00  0.690          C  
ATOM    217  CE1 PHE A  14      -3.047   7.863   5.899  1.00  0.690          C  
ATOM    218  CE2 PHE A  14      -4.941   7.961   7.180  1.00  0.690          C  
ATOM    219  CZ  PHE A  14      -4.054   8.545   6.355  1.00  0.690          C  
ATOM    220  H   PHE A  14      -1.219   4.594   8.440  1.00  0.610          H  
ATOM    221  HA  PHE A  14      -3.775   5.287   9.446  1.00  0.590          H  
ATOM    222 1HB  PHE A  14      -2.871   4.113   6.873  1.00  0.830          H  
ATOM    223 2HB  PHE A  14      -4.590   4.075   7.260  1.00  0.830          H  
ATOM    224  HD1 PHE A  14      -2.062   5.984   5.910  1.00  0.830          H  
ATOM    225  HD2 PHE A  14      -5.530   6.221   8.191  1.00  0.830          H  
ATOM    226  HE1 PHE A  14      -2.358   8.351   5.248  1.00  0.830          H  
ATOM    227  HE2 PHE A  14      -5.756   8.524   7.546  1.00  0.830          H  
ATOM    228  HZ  PHE A  14      -4.158   9.567   6.069  1.00  0.830          H  
ATOM    229  N   CYS A  15      -3.301   2.059   9.364  1.00  0.580          N  
ATOM    230  CA  CYS A  15      -3.960   0.886   9.901  1.00  0.640          C  
ATOM    231  C   CYS A  15      -4.236   1.088  11.389  1.00  0.620          C  
ATOM    232  O   CYS A  15      -5.337   0.791  11.860  1.00  0.640          O  
ATOM    233  CB  CYS A  15      -3.142  -0.376   9.719  1.00  0.870          C  
ATOM    234  SG  CYS A  15      -4.029  -1.863  10.286  1.00  0.870          S  
ATOM    235  H   CYS A  15      -2.392   2.005   8.883  1.00  0.700          H  
ATOM    236  HA  CYS A  15      -4.909   0.759   9.384  1.00  0.770          H  
ATOM    237 1HB  CYS A  15      -2.880  -0.500   8.669  1.00  1.050          H  
ATOM    238 2HB  CYS A  15      -2.211  -0.288  10.285  1.00  1.050          H  
ATOM    239  HG  CYS A  15      -4.466  -1.370  11.462  1.00  1.050          H  
ATOM    240  N   GLU A  16      -3.243   1.576  12.144  1.00  0.600          N  
ATOM    241  CA  GLU A  16      -3.473   1.788  13.571  1.00  0.600          C  
ATOM    242  C   GLU A  16      -4.537   2.859  13.847  1.00  0.520          C  
ATOM    243  O   GLU A  16      -5.399   2.673  14.709  1.00  0.580          O  
ATOM    244  CB  GLU A  16      -2.181   2.155  14.298  1.00  0.840          C  
ATOM    245  CG  GLU A  16      -2.367   2.324  15.814  1.00  0.840          C  
ATOM    246  CD  GLU A  16      -1.090   2.550  16.565  1.00  0.840          C  
ATOM    247  OE1 GLU A  16      -0.052   2.573  15.953  1.00  0.840          O  
ATOM    248  OE2 GLU A  16      -1.158   2.707  17.770  1.00  0.840          O  
ATOM    249  H   GLU A  16      -2.330   1.793  11.714  1.00  0.720          H  
ATOM    250  HA  GLU A  16      -3.834   0.849  13.993  1.00  0.720          H  
ATOM    251 1HB  GLU A  16      -1.433   1.382  14.124  1.00  1.010          H  
ATOM    252 2HB  GLU A  16      -1.788   3.091  13.890  1.00  1.010          H  
ATOM    253 1HG  GLU A  16      -3.018   3.178  15.989  1.00  1.010          H  
ATOM    254 2HG  GLU A  16      -2.866   1.439  16.210  1.00  1.010          H  
ATOM    255  N   LEU A  17      -4.472   3.984  13.131  1.00  0.420          N  
ATOM    256  CA  LEU A  17      -5.414   5.085  13.325  1.00  0.410          C  
ATOM    257  C   LEU A  17      -6.826   4.639  12.995  1.00  0.480          C  
ATOM    258  O   LEU A  17      -7.805   5.055  13.619  1.00  0.570          O  
ATOM    259  CB  LEU A  17      -5.028   6.236  12.425  1.00  0.580          C  
ATOM    260  CG  LEU A  17      -3.750   6.977  12.736  1.00  0.580          C  
ATOM    261  CD1 LEU A  17      -3.462   7.827  11.585  1.00  0.580          C  
ATOM    262  CD2 LEU A  17      -3.910   7.840  13.957  1.00  0.580          C  
ATOM    263  H   LEU A  17      -3.722   4.091  12.440  1.00  0.500          H  
ATOM    264  HA  LEU A  17      -5.384   5.392  14.365  1.00  0.490          H  
ATOM    265 1HB  LEU A  17      -4.980   5.873  11.404  1.00  0.690          H  
ATOM    266 2HB  LEU A  17      -5.795   6.951  12.502  1.00  0.690          H  
ATOM    267  HG  LEU A  17      -2.941   6.285  12.897  1.00  0.690          H  
ATOM    268 1HD1 LEU A  17      -2.551   8.378  11.784  1.00  0.690          H  
ATOM    269 2HD1 LEU A  17      -3.337   7.222  10.693  1.00  0.690          H  
ATOM    270 3HD1 LEU A  17      -4.296   8.516  11.448  1.00  0.690          H  
ATOM    271 1HD2 LEU A  17      -2.982   8.382  14.137  1.00  0.690          H  
ATOM    272 2HD2 LEU A  17      -4.717   8.554  13.786  1.00  0.690          H  
ATOM    273 3HD2 LEU A  17      -4.137   7.229  14.821  1.00  0.690          H  
ATOM    274  N   PHE A  18      -6.940   3.814  11.968  1.00  0.500          N  
ATOM    275  CA  PHE A  18      -8.189   3.228  11.529  1.00  0.600          C  
ATOM    276  C   PHE A  18      -8.798   2.421  12.651  1.00  0.710          C  
ATOM    277  O   PHE A  18      -9.925   2.689  13.076  1.00  0.780          O  
ATOM    278  CB  PHE A  18      -7.899   2.395  10.295  1.00  0.800          C  
ATOM    279  CG  PHE A  18      -8.946   1.544   9.765  1.00  0.800          C  
ATOM    280  CD1 PHE A  18     -10.037   2.049   9.106  1.00  0.800          C  
ATOM    281  CD2 PHE A  18      -8.800   0.174   9.878  1.00  0.800          C  
ATOM    282  CE1 PHE A  18     -10.974   1.208   8.577  1.00  0.800          C  
ATOM    283  CE2 PHE A  18      -9.733  -0.669   9.352  1.00  0.800          C  
ATOM    284  CZ  PHE A  18     -10.824  -0.151   8.699  1.00  0.800          C  
ATOM    285  H   PHE A  18      -6.101   3.571  11.442  1.00  0.600          H  
ATOM    286  HA  PHE A  18      -8.883   4.023  11.267  1.00  0.720          H  
ATOM    287 1HB  PHE A  18      -7.588   3.059   9.532  1.00  0.960          H  
ATOM    288 2HB  PHE A  18      -7.059   1.769  10.499  1.00  0.960          H  
ATOM    289  HD1 PHE A  18     -10.156   3.123   9.003  1.00  0.960          H  
ATOM    290  HD2 PHE A  18      -7.920  -0.230  10.395  1.00  0.960          H  
ATOM    291  HE1 PHE A  18     -11.836   1.618   8.050  1.00  0.960          H  
ATOM    292  HE2 PHE A  18      -9.613  -1.748   9.444  1.00  0.960          H  
ATOM    293  HZ  PHE A  18     -11.571  -0.818   8.273  1.00  0.960          H  
ATOM    294  N   GLU A  19      -8.014   1.511  13.228  1.00  0.740          N  
ATOM    295  CA  GLU A  19      -8.491   0.687  14.331  1.00  0.880          C  
ATOM    296  C   GLU A  19      -8.897   1.569  15.517  1.00  0.870          C  
ATOM    297  O   GLU A  19      -9.876   1.287  16.215  1.00  0.990          O  
ATOM    298  CB  GLU A  19      -7.405  -0.306  14.749  1.00  1.180          C  
ATOM    299  CG  GLU A  19      -7.121  -1.408  13.722  1.00  1.180          C  
ATOM    300  CD  GLU A  19      -5.957  -2.276  14.111  1.00  1.180          C  
ATOM    301  OE1 GLU A  19      -5.349  -1.995  15.117  1.00  1.180          O  
ATOM    302  OE2 GLU A  19      -5.665  -3.205  13.398  1.00  1.180          O  
ATOM    303  H   GLU A  19      -7.070   1.352  12.857  1.00  0.890          H  
ATOM    304  HA  GLU A  19      -9.367   0.134  13.996  1.00  1.060          H  
ATOM    305 1HB  GLU A  19      -6.473   0.236  14.923  1.00  1.410          H  
ATOM    306 2HB  GLU A  19      -7.689  -0.781  15.687  1.00  1.410          H  
ATOM    307 1HG  GLU A  19      -8.008  -2.032  13.625  1.00  1.410          H  
ATOM    308 2HG  GLU A  19      -6.928  -0.955  12.753  1.00  1.410          H  
ATOM    309  N   ARG A  20      -8.165   2.672  15.711  1.00  0.750          N  
ATOM    310  CA  ARG A  20      -8.417   3.620  16.783  1.00  0.760          C  
ATOM    311  C   ARG A  20      -9.433   4.726  16.444  1.00  0.790          C  
ATOM    312  O   ARG A  20      -9.639   5.607  17.280  1.00  0.840          O  
ATOM    313  CB  ARG A  20      -7.130   4.301  17.225  1.00  1.060          C  
ATOM    314  CG  ARG A  20      -6.100   3.422  17.910  1.00  1.060          C  
ATOM    315  CD  ARG A  20      -4.936   4.243  18.345  1.00  1.060          C  
ATOM    316  NE  ARG A  20      -3.858   3.451  18.929  1.00  1.060          N  
ATOM    317  CZ  ARG A  20      -3.774   3.005  20.189  1.00  1.060          C  
ATOM    318  NH1 ARG A  20      -4.727   3.223  21.083  1.00  1.060          N  
ATOM    319  NH2 ARG A  20      -2.688   2.336  20.496  1.00  1.060          N  
ATOM    320  H   ARG A  20      -7.340   2.806  15.118  1.00  0.900          H  
ATOM    321  HA  ARG A  20      -8.806   3.060  17.631  1.00  0.910          H  
ATOM    322 1HB  ARG A  20      -6.650   4.736  16.350  1.00  1.270          H  
ATOM    323 2HB  ARG A  20      -7.365   5.119  17.902  1.00  1.270          H  
ATOM    324 1HG  ARG A  20      -6.548   2.947  18.779  1.00  1.270          H  
ATOM    325 2HG  ARG A  20      -5.747   2.657  17.220  1.00  1.270          H  
ATOM    326 1HD  ARG A  20      -4.534   4.758  17.469  1.00  1.270          H  
ATOM    327 2HD  ARG A  20      -5.258   4.983  19.073  1.00  1.270          H  
ATOM    328  HE  ARG A  20      -3.043   3.230  18.336  1.00  1.270          H  
ATOM    329 1HH1 ARG A  20      -5.553   3.742  20.830  1.00  1.270          H  
ATOM    330 2HH1 ARG A  20      -4.626   2.872  22.026  1.00  1.270          H  
ATOM    331 1HH2 ARG A  20      -1.978   2.215  19.752  1.00  1.270          H  
ATOM    332 2HH2 ARG A  20      -2.546   1.968  21.423  1.00  1.270          H  
ATOM    333  N   THR A  21     -10.053   4.697  15.240  1.00  0.800          N  
ATOM    334  CA  THR A  21     -11.065   5.663  14.739  1.00  0.880          C  
ATOM    335  C   THR A  21     -10.549   7.048  14.267  1.00  0.830          C  
ATOM    336  O   THR A  21     -11.356   7.915  13.921  1.00  1.010          O  
ATOM    337  CB  THR A  21     -12.242   5.898  15.732  1.00  1.200          C  
ATOM    338  OG1 THR A  21     -11.847   6.789  16.775  1.00  1.200          O  
ATOM    339  CG2 THR A  21     -12.765   4.579  16.334  1.00  1.200          C  
ATOM    340  H   THR A  21      -9.826   3.930  14.603  1.00  0.960          H  
ATOM    341  HA  THR A  21     -11.514   5.195  13.863  1.00  1.060          H  
ATOM    342  HB  THR A  21     -13.060   6.360  15.184  1.00  1.440          H  
ATOM    343  HG1 THR A  21     -11.016   6.477  17.144  1.00  1.440          H  
ATOM    344 1HG2 THR A  21     -13.604   4.798  16.992  1.00  1.440          H  
ATOM    345 2HG2 THR A  21     -13.094   3.924  15.528  1.00  1.440          H  
ATOM    346 3HG2 THR A  21     -11.999   4.077  16.905  1.00  1.440          H  
ATOM    347  N   THR A  22      -9.230   7.276  14.275  1.00  0.710          N  
ATOM    348  CA  THR A  22      -8.622   8.570  13.932  1.00  0.720          C  
ATOM    349  C   THR A  22      -7.918   8.633  12.568  1.00  0.630          C  
ATOM    350  O   THR A  22      -7.106   9.530  12.296  1.00  0.640          O  
ATOM    351  CB  THR A  22      -7.664   9.019  15.047  1.00  1.000          C  
ATOM    352  OG1 THR A  22      -6.682   8.015  15.284  1.00  1.000          O  
ATOM    353  CG2 THR A  22      -8.435   9.274  16.308  1.00  1.000          C  
ATOM    354  H   THR A  22      -8.604   6.500  14.505  1.00  0.850          H  
ATOM    355  HA  THR A  22      -9.420   9.300  13.909  1.00  0.860          H  
ATOM    356  HB  THR A  22      -7.161   9.925  14.736  1.00  1.200          H  
ATOM    357  HG1 THR A  22      -5.980   8.388  15.828  1.00  1.200          H  
ATOM    358 1HG2 THR A  22      -7.752   9.601  17.088  1.00  1.200          H  
ATOM    359 2HG2 THR A  22      -9.179  10.049  16.124  1.00  1.200          H  
ATOM    360 3HG2 THR A  22      -8.935   8.357  16.622  1.00  1.200          H  
ATOM    361  N   ALA A  23      -8.255   7.713  11.666  1.00  0.570          N  
ATOM    362  CA  ALA A  23      -7.637   7.738  10.344  1.00  0.490          C  
ATOM    363  C   ALA A  23      -7.918   9.077   9.673  1.00  0.490          C  
ATOM    364  O   ALA A  23      -7.060   9.632   8.993  1.00  0.530          O  
ATOM    365  CB  ALA A  23      -8.144   6.595   9.493  1.00  0.720          C  
ATOM    366  H   ALA A  23      -8.946   7.015  11.911  1.00  0.680          H  
ATOM    367  HA  ALA A  23      -6.559   7.646  10.453  1.00  0.590          H  
ATOM    368 1HB  ALA A  23      -7.672   6.629   8.534  1.00  0.860          H  
ATOM    369 2HB  ALA A  23      -7.903   5.664   9.975  1.00  0.860          H  
ATOM    370 3HB  ALA A  23      -9.220   6.680   9.370  1.00  0.860          H  
ATOM    371  N   TYR A  24      -9.094   9.645   9.910  1.00  0.560          N  
ATOM    372  CA  TYR A  24      -9.445  10.924   9.317  1.00  0.640          C  
ATOM    373  C   TYR A  24      -8.478  12.049   9.704  1.00  0.710          C  
ATOM    374  O   TYR A  24      -8.320  13.017   8.946  1.00  0.800          O  
ATOM    375  CB  TYR A  24     -10.866  11.313   9.731  1.00  0.860          C  
ATOM    376  CG  TYR A  24     -10.993  11.787  11.178  1.00  0.860          C  
ATOM    377  CD1 TYR A  24     -10.868  13.140  11.485  1.00  0.860          C  
ATOM    378  CD2 TYR A  24     -11.231  10.875  12.192  1.00  0.860          C  
ATOM    379  CE1 TYR A  24     -10.980  13.567  12.790  1.00  0.860          C  
ATOM    380  CE2 TYR A  24     -11.343  11.307  13.497  1.00  0.860          C  
ATOM    381  CZ  TYR A  24     -11.214  12.644  13.798  1.00  0.860          C  
ATOM    382  OH  TYR A  24     -11.315  13.071  15.105  1.00  0.860          O  
ATOM    383  H   TYR A  24      -9.775   9.166  10.481  1.00  0.670          H  
ATOM    384  HA  TYR A  24      -9.421  10.821   8.237  1.00  0.770          H  
ATOM    385 1HB  TYR A  24     -11.227  12.109   9.081  1.00  1.040          H  
ATOM    386 2HB  TYR A  24     -11.527  10.457   9.597  1.00  1.040          H  
ATOM    387  HD1 TYR A  24     -10.680  13.865  10.692  1.00  1.040          H  
ATOM    388  HD2 TYR A  24     -11.332   9.815  11.967  1.00  1.040          H  
ATOM    389  HE1 TYR A  24     -10.877  14.625  13.028  1.00  1.040          H  
ATOM    390  HE2 TYR A  24     -11.529  10.581  14.292  1.00  1.040          H  
ATOM    391  HH  TYR A  24     -11.586  12.330  15.660  1.00  1.040          H  
ATOM    392  N   GLN A  25      -7.826  11.947  10.875  1.00  0.760          N  
ATOM    393  CA  GLN A  25      -6.932  13.002  11.311  1.00  0.900          C  
ATOM    394  C   GLN A  25      -5.698  13.005  10.424  1.00  0.900          C  
ATOM    395  O   GLN A  25      -5.191  14.068  10.032  1.00  1.000          O  
ATOM    396  CB  GLN A  25      -6.548  12.805  12.782  1.00  1.200          C  
ATOM    397  CG  GLN A  25      -7.717  12.988  13.727  1.00  1.200          C  
ATOM    398  CD  GLN A  25      -7.390  12.773  15.179  1.00  1.200          C  
ATOM    399  OE1 GLN A  25      -6.290  12.329  15.517  1.00  1.200          O  
ATOM    400  NE2 GLN A  25      -8.349  13.070  16.056  1.00  1.200          N  
ATOM    401  H   GLN A  25      -7.918  11.116  11.464  1.00  0.910          H  
ATOM    402  HA  GLN A  25      -7.439  13.959  11.202  1.00  1.080          H  
ATOM    403 1HB  GLN A  25      -6.148  11.801  12.925  1.00  1.440          H  
ATOM    404 2HB  GLN A  25      -5.769  13.513  13.056  1.00  1.440          H  
ATOM    405 1HG  GLN A  25      -8.126  13.988  13.603  1.00  1.440          H  
ATOM    406 2HG  GLN A  25      -8.450  12.242  13.454  1.00  1.440          H  
ATOM    407 1HE2 GLN A  25      -8.188  12.945  17.037  1.00  1.440          H  
ATOM    408 2HE2 GLN A  25      -9.249  13.413  15.737  1.00  1.440          H  
ATOM    409  N   LEU A  26      -5.225  11.798  10.094  1.00  0.800          N  
ATOM    410  CA  LEU A  26      -4.046  11.694   9.244  1.00  0.830          C  
ATOM    411  C   LEU A  26      -4.423  11.954   7.785  1.00  0.800          C  
ATOM    412  O   LEU A  26      -3.664  12.595   7.061  1.00  0.920          O  
ATOM    413  CB  LEU A  26      -3.321  10.356   9.421  1.00  1.150          C  
ATOM    414  CG  LEU A  26      -1.946  10.142   8.636  1.00  1.150          C  
ATOM    415  CD1 LEU A  26      -0.929  11.175   9.081  1.00  1.150          C  
ATOM    416  CD2 LEU A  26      -1.388   8.730   8.898  1.00  1.150          C  
ATOM    417  H   LEU A  26      -5.705  10.968  10.478  1.00  0.960          H  
ATOM    418  HA  LEU A  26      -3.362  12.474   9.552  1.00  1.000          H  
ATOM    419 1HB  LEU A  26      -3.077  10.295  10.466  1.00  1.380          H  
ATOM    420 2HB  LEU A  26      -4.000   9.557   9.180  1.00  1.380          H  
ATOM    421  HG  LEU A  26      -2.120  10.274   7.569  1.00  1.380          H  
ATOM    422 1HD1 LEU A  26       0.001  11.024   8.533  1.00  1.380          H  
ATOM    423 2HD1 LEU A  26      -1.289  12.168   8.884  1.00  1.380          H  
ATOM    424 3HD1 LEU A  26      -0.741  11.065  10.147  1.00  1.380          H  
ATOM    425 1HD2 LEU A  26      -0.457   8.594   8.341  1.00  1.380          H  
ATOM    426 2HD2 LEU A  26      -1.191   8.612   9.951  1.00  1.380          H  
ATOM    427 3HD2 LEU A  26      -2.098   7.982   8.589  1.00  1.380          H  
ATOM    428  N   PHE A  27      -5.611  11.500   7.338  1.00  0.700          N  
ATOM    429  CA  PHE A  27      -5.985  11.732   5.937  1.00  0.730          C  
ATOM    430  C   PHE A  27      -5.953  13.216   5.641  1.00  0.860          C  
ATOM    431  O   PHE A  27      -5.473  13.634   4.576  1.00  0.960          O  
ATOM    432  CB  PHE A  27      -7.373  11.161   5.581  1.00  1.010          C  
ATOM    433  CG  PHE A  27      -7.380   9.671   5.317  1.00  1.010          C  
ATOM    434  CD1 PHE A  27      -8.089   8.772   6.080  1.00  1.010          C  
ATOM    435  CD2 PHE A  27      -6.639   9.189   4.283  1.00  1.010          C  
ATOM    436  CE1 PHE A  27      -8.017   7.434   5.792  1.00  1.010          C  
ATOM    437  CE2 PHE A  27      -6.558   7.874   4.002  1.00  1.010          C  
ATOM    438  CZ  PHE A  27      -7.232   6.992   4.750  1.00  1.010          C  
ATOM    439  H   PHE A  27      -6.220  10.961   7.958  1.00  0.840          H  
ATOM    440  HA  PHE A  27      -5.246  11.264   5.295  1.00  0.880          H  
ATOM    441 1HB  PHE A  27      -8.062  11.372   6.386  1.00  1.210          H  
ATOM    442 2HB  PHE A  27      -7.747  11.660   4.683  1.00  1.210          H  
ATOM    443  HD1 PHE A  27      -8.694   9.116   6.906  1.00  1.210          H  
ATOM    444  HD2 PHE A  27      -6.112   9.889   3.693  1.00  1.210          H  
ATOM    445  HE1 PHE A  27      -8.571   6.730   6.393  1.00  1.210          H  
ATOM    446  HE2 PHE A  27      -5.951   7.536   3.183  1.00  1.210          H  
ATOM    447  HZ  PHE A  27      -7.146   5.945   4.523  1.00  1.210          H  
ATOM    448  N   SER A  28      -6.453  14.033   6.570  1.00  0.900          N  
ATOM    449  CA  SER A  28      -6.383  15.464   6.364  1.00  1.070          C  
ATOM    450  C   SER A  28      -4.923  15.936   6.316  1.00  1.160          C  
ATOM    451  O   SER A  28      -4.507  16.599   5.362  1.00  1.510          O  
ATOM    452  CB  SER A  28      -7.120  16.176   7.475  1.00  1.430          C  
ATOM    453  OG  SER A  28      -7.056  17.568   7.316  1.00  1.430          O  
ATOM    454  H   SER A  28      -6.901  13.664   7.417  1.00  1.080          H  
ATOM    455  HA  SER A  28      -6.858  15.702   5.413  1.00  1.280          H  
ATOM    456 1HB  SER A  28      -8.161  15.854   7.482  1.00  1.720          H  
ATOM    457 2HB  SER A  28      -6.688  15.891   8.437  1.00  1.720          H  
ATOM    458  HG  SER A  28      -7.536  17.936   8.060  1.00  1.720          H  
ATOM    459  N   ALA A  29      -4.112  15.538   7.311  1.00  0.940          N  
ATOM    460  CA  ALA A  29      -2.724  15.997   7.428  1.00  1.000          C  
ATOM    461  C   ALA A  29      -1.848  15.674   6.216  1.00  0.970          C  
ATOM    462  O   ALA A  29      -1.006  16.482   5.820  1.00  1.080          O  
ATOM    463  CB  ALA A  29      -2.096  15.366   8.652  1.00  1.380          C  
ATOM    464  H   ALA A  29      -4.491  14.946   8.057  1.00  1.130          H  
ATOM    465  HA  ALA A  29      -2.746  17.079   7.546  1.00  1.200          H  
ATOM    466 1HB  ALA A  29      -1.079  15.735   8.774  1.00  1.650          H  
ATOM    467 2HB  ALA A  29      -2.688  15.617   9.532  1.00  1.650          H  
ATOM    468 3HB  ALA A  29      -2.082  14.295   8.520  1.00  1.650          H  
ATOM    469  N   THR A  30      -2.064  14.514   5.617  1.00  0.930          N  
ATOM    470  CA  THR A  30      -1.292  14.056   4.470  1.00  0.910          C  
ATOM    471  C   THR A  30      -1.966  14.309   3.131  1.00  0.950          C  
ATOM    472  O   THR A  30      -1.468  13.850   2.102  1.00  1.640          O  
ATOM    473  CB  THR A  30      -1.010  12.552   4.579  1.00  1.280          C  
ATOM    474  OG1 THR A  30      -2.251  11.864   4.663  1.00  1.280          O  
ATOM    475  CG2 THR A  30      -0.206  12.243   5.781  1.00  1.280          C  
ATOM    476  H   THR A  30      -2.756  13.874   6.026  1.00  1.120          H  
ATOM    477  HA  THR A  30      -0.343  14.588   4.469  1.00  1.090          H  
ATOM    478  HB  THR A  30      -0.472  12.215   3.696  1.00  1.540          H  
ATOM    479  HG1 THR A  30      -2.731  11.968   3.837  1.00  1.540          H  
ATOM    480 1HG2 THR A  30      -0.036  11.167   5.837  1.00  1.540          H  
ATOM    481 2HG2 THR A  30       0.746  12.763   5.728  1.00  1.540          H  
ATOM    482 3HG2 THR A  30      -0.753  12.575   6.648  1.00  1.540          H  
ATOM    483  N   THR A  31      -3.112  14.988   3.140  1.00  0.920          N  
ATOM    484  CA  THR A  31      -3.912  15.264   1.947  1.00  1.270          C  
ATOM    485  C   THR A  31      -4.131  14.015   1.080  1.00  1.100          C  
ATOM    486  O   THR A  31      -3.842  14.023  -0.124  1.00  1.140          O  
ATOM    487  CB  THR A  31      -3.303  16.363   1.055  1.00  1.640          C  
ATOM    488  OG1 THR A  31      -2.149  15.859   0.399  1.00  1.640          O  
ATOM    489  CG2 THR A  31      -2.904  17.560   1.912  1.00  1.640          C  
ATOM    490  H   THR A  31      -3.460  15.368   4.026  1.00  1.100          H  
ATOM    491  HA  THR A  31      -4.892  15.607   2.283  1.00  1.520          H  
ATOM    492  HB  THR A  31      -4.034  16.675   0.312  1.00  1.970          H  
ATOM    493  HG1 THR A  31      -2.453  15.107  -0.157  1.00  1.970          H  
ATOM    494 1HG2 THR A  31      -2.476  18.333   1.280  1.00  1.970          H  
ATOM    495 2HG2 THR A  31      -3.786  17.951   2.420  1.00  1.970          H  
ATOM    496 3HG2 THR A  31      -2.168  17.257   2.656  1.00  1.970          H  
ATOM    497  N   ILE A  32      -4.576  12.928   1.716  1.00  1.060          N  
ATOM    498  CA  ILE A  32      -4.863  11.658   1.041  1.00  1.090          C  
ATOM    499  C   ILE A  32      -6.376  11.446   0.980  1.00  1.270          C  
ATOM    500  O   ILE A  32      -7.049  11.466   2.003  1.00  1.380          O  
ATOM    501  CB  ILE A  32      -4.141  10.460   1.733  1.00  1.510          C  
ATOM    502  CG1 ILE A  32      -2.637  10.618   1.628  1.00  1.510          C  
ATOM    503  CG2 ILE A  32      -4.608   9.112   1.170  1.00  1.510          C  
ATOM    504  CD1 ILE A  32      -1.839   9.650   2.498  1.00  1.510          C  
ATOM    505  H   ILE A  32      -4.782  13.043   2.715  1.00  1.270          H  
ATOM    506  HA  ILE A  32      -4.493  11.720   0.017  1.00  1.310          H  
ATOM    507  HB  ILE A  32      -4.350  10.506   2.783  1.00  1.820          H  
ATOM    508 1HG1 ILE A  32      -2.349  10.473   0.595  1.00  1.820          H  
ATOM    509 2HG1 ILE A  32      -2.380  11.619   1.904  1.00  1.820          H  
ATOM    510 1HG2 ILE A  32      -4.125   8.290   1.681  1.00  1.820          H  
ATOM    511 2HG2 ILE A  32      -5.662   9.025   1.321  1.00  1.820          H  
ATOM    512 3HG2 ILE A  32      -4.381   9.056   0.102  1.00  1.820          H  
ATOM    513 1HD1 ILE A  32      -0.783   9.838   2.367  1.00  1.820          H  
ATOM    514 2HD1 ILE A  32      -2.093   9.788   3.529  1.00  1.820          H  
ATOM    515 3HD1 ILE A  32      -2.042   8.631   2.234  1.00  1.820          H  
ATOM    516  N   ASN A  33      -6.910  11.235  -0.227  1.00  1.500          N  
ATOM    517  CA  ASN A  33      -8.356  11.082  -0.429  1.00  1.790          C  
ATOM    518  C   ASN A  33      -8.859   9.636  -0.464  1.00  1.550          C  
ATOM    519  O   ASN A  33      -9.998   9.369  -0.855  1.00  1.620          O  
ATOM    520  CB  ASN A  33      -8.747  11.810  -1.691  1.00  2.390          C  
ATOM    521  CG  ASN A  33      -8.069  11.226  -2.883  1.00  2.390          C  
ATOM    522  OD1 ASN A  33      -6.972  10.649  -2.751  1.00  2.390          O  
ATOM    523  ND2 ASN A  33      -8.671  11.355  -4.035  1.00  2.390          N  
ATOM    524  H   ASN A  33      -6.302  11.212  -1.044  1.00  1.800          H  
ATOM    525  HA  ASN A  33      -8.859  11.564   0.410  1.00  2.150          H  
ATOM    526 1HB  ASN A  33      -9.826  11.752  -1.830  1.00  2.870          H  
ATOM    527 2HB  ASN A  33      -8.478  12.863  -1.606  1.00  2.870          H  
ATOM    528 1HD2 ASN A  33      -8.254  10.978  -4.862  1.00  2.870          H  
ATOM    529 2HD2 ASN A  33      -9.552  11.824  -4.088  1.00  2.870          H  
ATOM    530  N   SER A  34      -8.006   8.726  -0.044  1.00  1.400          N  
ATOM    531  CA  SER A  34      -8.273   7.302   0.059  1.00  1.300          C  
ATOM    532  C   SER A  34      -8.979   7.017   1.373  1.00  1.360          C  
ATOM    533  O   SER A  34      -9.225   7.923   2.168  1.00  1.610          O  
ATOM    534  CB  SER A  34      -6.981   6.504   0.003  1.00  1.860          C  
ATOM    535  OG  SER A  34      -6.311   6.688  -1.212  1.00  1.860          O  
ATOM    536  H   SER A  34      -7.091   9.050   0.216  1.00  1.680          H  
ATOM    537  HA  SER A  34      -8.924   7.000  -0.762  1.00  1.560          H  
ATOM    538 1HB  SER A  34      -6.344   6.800   0.818  1.00  2.230          H  
ATOM    539 2HB  SER A  34      -7.205   5.449   0.139  1.00  2.230          H  
ATOM    540  HG  SER A  34      -5.571   6.075  -1.206  1.00  2.230          H  
ATOM    541  N   THR A  35      -9.375   5.767   1.581  1.00  1.490          N  
ATOM    542  CA  THR A  35      -9.995   5.387   2.841  1.00  1.750          C  
ATOM    543  C   THR A  35      -9.104   4.346   3.479  1.00  1.350          C  
ATOM    544  O   THR A  35      -8.399   3.632   2.775  1.00  1.130          O  
ATOM    545  CB  THR A  35     -11.393   4.798   2.615  1.00  2.350          C  
ATOM    546  OG1 THR A  35     -11.278   3.609   1.814  1.00  2.350          O  
ATOM    547  CG2 THR A  35     -12.258   5.811   1.887  1.00  2.350          C  
ATOM    548  H   THR A  35      -9.212   5.055   0.884  1.00  1.790          H  
ATOM    549  HA  THR A  35     -10.058   6.250   3.504  1.00  2.100          H  
ATOM    550  HB  THR A  35     -11.843   4.544   3.573  1.00  2.820          H  
ATOM    551  HG1 THR A  35     -10.840   2.908   2.324  1.00  2.820          H  
ATOM    552 1HG2 THR A  35     -13.249   5.392   1.724  1.00  2.820          H  
ATOM    553 2HG2 THR A  35     -12.338   6.715   2.490  1.00  2.820          H  
ATOM    554 3HG2 THR A  35     -11.811   6.059   0.927  1.00  2.820          H  
ATOM    555  N   ALA A  36      -9.138   4.238   4.802  1.00  1.480          N  
ATOM    556  CA  ALA A  36      -8.284   3.275   5.492  1.00  1.310          C  
ATOM    557  C   ALA A  36      -8.986   1.908   5.584  1.00  1.420          C  
ATOM    558  O   ALA A  36     -10.220   1.872   5.551  1.00  1.880          O  
ATOM    559  CB  ALA A  36      -7.893   3.821   6.859  1.00  1.900          C  
ATOM    560  H   ALA A  36      -9.774   4.820   5.327  1.00  1.780          H  
ATOM    561  HA  ALA A  36      -7.383   3.165   4.905  1.00  1.570          H  
ATOM    562 1HB  ALA A  36      -7.241   3.142   7.363  1.00  2.280          H  
ATOM    563 2HB  ALA A  36      -7.381   4.762   6.735  1.00  2.280          H  
ATOM    564 3HB  ALA A  36      -8.778   3.973   7.448  1.00  2.280          H  
ATOM    565  N   SER A  37      -8.227   0.789   5.680  1.00  1.370          N  
ATOM    566  CA  SER A  37      -6.757   0.734   5.666  1.00  1.380          C  
ATOM    567  C   SER A  37      -6.221   0.936   4.249  1.00  1.080          C  
ATOM    568  O   SER A  37      -6.968   0.851   3.276  1.00  1.070          O  
ATOM    569  CB  SER A  37      -6.278  -0.581   6.244  1.00  1.930          C  
ATOM    570  OG  SER A  37      -6.634  -1.653   5.424  1.00  1.930          O  
ATOM    571  H   SER A  37      -8.704  -0.100   5.742  1.00  1.640          H  
ATOM    572  HA  SER A  37      -6.352   1.517   6.290  1.00  1.660          H  
ATOM    573 1HB  SER A  37      -5.193  -0.555   6.362  1.00  2.310          H  
ATOM    574 2HB  SER A  37      -6.711  -0.718   7.238  1.00  2.310          H  
ATOM    575  HG  SER A  37      -6.242  -2.436   5.823  1.00  2.310          H  
ATOM    576  N   LEU A  38      -4.932   1.233   4.136  1.00  1.000          N  
ATOM    577  CA  LEU A  38      -4.331   1.488   2.835  1.00  0.840          C  
ATOM    578  C   LEU A  38      -3.503   0.347   2.288  1.00  0.940          C  
ATOM    579  O   LEU A  38      -2.983  -0.483   3.036  1.00  1.080          O  
ATOM    580  CB  LEU A  38      -3.452   2.735   2.897  1.00  1.240          C  
ATOM    581  CG  LEU A  38      -4.122   4.061   3.321  1.00  1.240          C  
ATOM    582  CD1 LEU A  38      -3.072   5.110   3.362  1.00  1.240          C  
ATOM    583  CD2 LEU A  38      -5.211   4.458   2.353  1.00  1.240          C  
ATOM    584  H   LEU A  38      -4.359   1.272   4.962  1.00  1.200          H  
ATOM    585  HA  LEU A  38      -5.132   1.655   2.121  1.00  1.010          H  
ATOM    586 1HB  LEU A  38      -2.678   2.541   3.624  1.00  1.490          H  
ATOM    587 2HB  LEU A  38      -2.977   2.879   1.927  1.00  1.490          H  
ATOM    588  HG  LEU A  38      -4.550   3.956   4.319  1.00  1.490          H  
ATOM    589 1HD1 LEU A  38      -3.516   6.051   3.662  1.00  1.490          H  
ATOM    590 2HD1 LEU A  38      -2.300   4.817   4.059  1.00  1.490          H  
ATOM    591 3HD1 LEU A  38      -2.646   5.220   2.401  1.00  1.490          H  
ATOM    592 1HD2 LEU A  38      -5.650   5.382   2.672  1.00  1.490          H  
ATOM    593 2HD2 LEU A  38      -4.790   4.577   1.355  1.00  1.490          H  
ATOM    594 3HD2 LEU A  38      -5.983   3.698   2.331  1.00  1.490          H  
ATOM    595  N   SER A  39      -3.395   0.329   0.960  1.00  1.010          N  
ATOM    596  CA  SER A  39      -2.582  -0.622   0.225  1.00  1.170          C  
ATOM    597  C   SER A  39      -1.091  -0.452   0.568  1.00  1.260          C  
ATOM    598  O   SER A  39      -0.651   0.685   0.766  1.00  1.290          O  
ATOM    599  CB  SER A  39      -2.777  -0.411  -1.266  1.00  1.570          C  
ATOM    600  OG  SER A  39      -4.103  -0.662  -1.647  1.00  1.570          O  
ATOM    601  H   SER A  39      -3.901   1.022   0.426  1.00  1.210          H  
ATOM    602  HA  SER A  39      -2.958  -1.601   0.475  1.00  1.400          H  
ATOM    603 1HB  SER A  39      -2.510   0.615  -1.521  1.00  1.890          H  
ATOM    604 2HB  SER A  39      -2.105  -1.066  -1.817  1.00  1.890          H  
ATOM    605  HG  SER A  39      -4.135  -0.526  -2.599  1.00  1.890          H  
ATOM    606  N   PRO A  40      -0.294  -1.543   0.595  1.00  1.540          N  
ATOM    607  CA  PRO A  40       1.146  -1.573   0.811  1.00  1.840          C  
ATOM    608  C   PRO A  40       1.893  -0.744  -0.241  1.00  1.620          C  
ATOM    609  O   PRO A  40       1.396  -0.603  -1.358  1.00  1.290          O  
ATOM    610  CB  PRO A  40       1.480  -3.069   0.646  1.00  2.760          C  
ATOM    611  CG  PRO A  40       0.214  -3.793   0.964  1.00  2.760          C  
ATOM    612  CD  PRO A  40      -0.894  -2.900   0.483  1.00  2.760          C  
ATOM    613  HA  PRO A  40       1.328  -1.222   1.833  1.00  2.210          H  
ATOM    614 1HB  PRO A  40       1.839  -3.260  -0.381  1.00  3.310          H  
ATOM    615 2HB  PRO A  40       2.296  -3.358   1.320  1.00  3.310          H  
ATOM    616 1HG  PRO A  40       0.208  -4.778   0.467  1.00  3.310          H  
ATOM    617 2HG  PRO A  40       0.153  -3.986   2.046  1.00  3.310          H  
ATOM    618 1HD  PRO A  40      -1.187  -3.132  -0.551  1.00  3.310          H  
ATOM    619 2HD  PRO A  40      -1.702  -3.054   1.212  1.00  3.310          H  
ATOM    620  N   PRO A  41       3.070  -0.196   0.098  1.00  1.990          N  
ATOM    621  CA  PRO A  41       3.941   0.609  -0.743  1.00  2.030          C  
ATOM    622  C   PRO A  41       4.619  -0.221  -1.829  1.00  1.690          C  
ATOM    623  O   PRO A  41       4.756  -1.429  -1.660  1.00  1.620          O  
ATOM    624  CB  PRO A  41       4.999   1.093   0.261  1.00  3.040          C  
ATOM    625  CG  PRO A  41       5.016   0.006   1.308  1.00  3.040          C  
ATOM    626  CD  PRO A  41       3.603  -0.436   1.442  1.00  3.040          C  
ATOM    627  HA  PRO A  41       3.349   1.426  -1.153  1.00  2.440          H  
ATOM    628 1HB  PRO A  41       5.979   1.205  -0.227  1.00  3.650          H  
ATOM    629 2HB  PRO A  41       4.754   2.077   0.668  1.00  3.650          H  
ATOM    630 1HG  PRO A  41       5.685  -0.813   0.974  1.00  3.650          H  
ATOM    631 2HG  PRO A  41       5.413   0.345   2.237  1.00  3.650          H  
ATOM    632 1HD  PRO A  41       3.612  -1.496   1.694  1.00  3.650          H  
ATOM    633 2HD  PRO A  41       3.081   0.182   2.190  1.00  3.650          H  
ATOM    634  N   PRO A  42       5.080   0.412  -2.925  1.00  1.690          N  
ATOM    635  CA  PRO A  42       5.913  -0.136  -3.999  1.00  1.610          C  
ATOM    636  C   PRO A  42       7.179  -0.894  -3.564  1.00  1.650          C  
ATOM    637  O   PRO A  42       7.770  -1.605  -4.378  1.00  1.880          O  
ATOM    638  CB  PRO A  42       6.301   1.124  -4.780  1.00  2.420          C  
ATOM    639  CG  PRO A  42       5.167   2.087  -4.554  1.00  2.420          C  
ATOM    640  CD  PRO A  42       4.692   1.830  -3.152  1.00  2.420          C  
ATOM    641  HA  PRO A  42       5.283  -0.789  -4.624  1.00  1.930          H  
ATOM    642 1HB  PRO A  42       7.265   1.501  -4.424  1.00  2.900          H  
ATOM    643 2HB  PRO A  42       6.435   0.875  -5.844  1.00  2.900          H  
ATOM    644 1HG  PRO A  42       5.519   3.124  -4.694  1.00  2.900          H  
ATOM    645 2HG  PRO A  42       4.378   1.922  -5.306  1.00  2.900          H  
ATOM    646 1HD  PRO A  42       5.165   2.501  -2.434  1.00  2.900          H  
ATOM    647 2HD  PRO A  42       3.592   1.941  -3.178  1.00  2.900          H  
ATOM    648  N   SER A  43       7.622  -0.690  -2.325  1.00  2.090          N  
ATOM    649  CA  SER A  43       8.825  -1.315  -1.795  1.00  2.360          C  
ATOM    650  C   SER A  43       8.919  -1.151  -0.280  1.00  3.100          C  
ATOM    651  O   SER A  43       8.129  -1.729   0.467  1.00  3.530          O  
ATOM    652  OXT SER A  43       9.933  -0.635   0.196  1.00  3.540          O  
ATOM    653  CB  SER A  43      10.064  -0.707  -2.423  1.00  3.020          C  
ATOM    654  OG  SER A  43      11.214  -1.256  -1.854  1.00  3.020          O  
ATOM    655  H   SER A  43       7.084  -0.121  -1.694  1.00  2.510          H  
ATOM    656  HA  SER A  43       8.794  -2.381  -2.027  1.00  2.830          H  
ATOM    657 1HB  SER A  43      10.065  -0.896  -3.496  1.00  3.630          H  
ATOM    658 2HB  SER A  43      10.061   0.367  -2.281  1.00  3.630          H  
ATOM    659  HG  SER A  43      11.202  -0.937  -0.926  1.00  3.630          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 -224.391 28.4226 147.299 -12.9705 3.63322 8.25727 76.9073 -88.6142 -0.27399 -1.58996 -59.1039 -16.3637 -25.5097 -2.91159 -3.70318 -3.50759 0 -0.00383 3.06461 14.6705 32.8619 -8.28033 20.1696 -5.18009 -3.19078 22.521 -97.7881
LYS:NtermProteinFull_1 -2.7765 0.29417 2.13863 -0.44499 0.07985 0.22728 0.21757 -0.87783 -0.05407 -0.22236 -1.19611 1.13675 0 0 0 0 0 0.0258 0.61215 2.32415 0 0 0 -1.5107 0 0.12767 0.10147
PHE_2 -7.03854 1.01538 0.65065 -0.62241 0.03319 0.3332 0.38001 -1.05955 -0.04061 -0.15351 -0.76106 0.26236 0 0 0 0 0 0.04152 0.11663 0 2.02536 -0.37469 0 1.0402 -0.1259 0.23689 -4.04089
THR_3 -3.70396 0.16703 4.9007 -0.11551 0.07404 0.07774 2.41895 -2.12485 -0 -0 -2.83426 -0.60603 0 0 -0.68821 0 0 -0.01199 0.01495 0.04604 0 -0.45325 2.27492 -1.0874 -0.386 0.29852 -1.73857
ALA_4 -4.77122 0.19102 3.37172 -0.02279 0 0 1.56004 -2.02346 -0 -0 -1.23618 -0.36404 0 0 0 0 0 -0.06222 0 0 0 -0.32819 0 1.8394 -0.5496 0.24398 -2.15156
GLU_5 -4.06269 0.22799 5.04691 -0.46901 0.30186 1.48625 1.74548 -2.39517 -0.02928 -0.14829 -1.48106 -2.91345 0 0 0 0 0 -0.01974 0.03253 0 3.8719 -0.1688 0 -2.7348 -0.37602 0.11865 -1.96675
HIS_6 -6.23898 0.48299 5.43166 -0.59643 0.15859 0.60334 2.36556 -2.75792 -0.02928 -0.14829 -1.55277 -0.76351 0 0 -0.68821 0 0 0.02979 0.25253 0 3.19935 -0.11518 0 -0.45461 -0.09333 0.20824 -0.70644
TRP_7 -11.0994 1.79324 5.13779 -1.16878 0.06501 0.52106 3.25609 -3.55723 -0.01165 -0.0841 -3.4618 -0.38756 0 0 -0.42814 0 0 -0.03446 0.26912 0 2.13585 -0.18004 0 1.6906 -0.08304 0.55046 -5.07703
ALA_8 -4.88414 0.49041 4.54343 -0.02171 0 0 2.38515 -2.55737 -0 -0 -2.1891 -0.3419 0 0 0 0 0 0.02862 0 0 0 -0.24941 0 1.8394 -0.20796 0.58592 -0.57867
LYS_9 -3.95623 0.17616 4.63747 -0.29694 0.02843 0.13023 2.24478 -2.21136 -0 -0 -2.10247 -0.00481 0 0 0 0 0 0.04673 0.00603 1.74538 0 0.0034 0 -1.5107 -0.3374 0.31488 -1.08642
ILE_10 -9.26827 1.33909 3.19713 -0.52315 0.50773 0.10182 3.00216 -3.01463 -0 -0 -2.34545 0.18622 0 0 0 0 0 -0.05982 0.05615 0.51162 0 -0.44106 0 0.73287 -0.17979 0.39652 -5.80087
VAL_11 -7.58447 0.76568 4.19332 -0.30892 0.18477 0.06994 2.47035 -2.94174 -0.0004 -0.00638 -2.72583 -0.08827 0 0 0 0 0 0.00267 0.00159 0.0634 0 -0.26567 0 1.9342 -0.02813 0.38503 -3.87887
GLY_12 -2.87712 0.17087 3.85819 -5e-05 0 0 1.80544 -1.92 -0.01165 -0.0841 -1.68287 -0.41964 0 0 0 0 0 -0.08617 0 0 0 0.22341 0 0.83697 0.49767 0.17652 0.48747
ALA_13 -4.66572 0.37372 3.93571 -0.02219 0 0 2.56483 -2.45324 -0 -0 -2.42998 -0.3502 0 0 0 0 0 -0.02683 0 0 0 -0.2591 0 1.8394 0.35085 0.23496 -0.90779
PHE_14 -12.5464 2.69891 2.83223 -0.71971 0.14332 0.28135 3.18891 -3.30606 -0 -0 -2.80008 -0.06596 0 0 0 0 0 -0.00011 0.39825 0 2.68946 0.03499 0 1.0402 -0.30614 0.97125 -5.46562
CYS_15 -4.75888 0.31747 5.24041 -0.10484 0.00315 0.0675 2.38287 -2.4064 -0 -0 -2.26364 -0.66247 0 0 0 0 0 0.00481 0.01053 0.80595 0 0.25941 0 3.6196 0.19413 0.9918 3.70139
GLU_16 -5.34912 0.28257 6.58267 -0.3465 0.08197 0.40845 3.15424 -2.85368 -0.01759 -0.15886 -3.519 -0.58694 0 0 0 -1.1851 0 -0.02894 0.02212 0 3.33885 -0.13287 0 -2.7348 0.15388 0.3177 -2.57093
LEU_17 -9.51478 1.13708 6.50326 -0.50422 0.20149 0.11702 3.41566 -3.86858 -0 -0 -2.38182 0.22962 0 0 0 0 0 0.14106 0.13647 0.29305 0 -0.29084 0 0.18072 -0.32816 0.47441 -4.05856
PHE_18 -7.19216 0.9431 5.30715 -0.75712 0.03552 0.15121 2.22373 -3.19535 -0 -0 -2.33989 -0.19096 0 0 0 0 0 0.0382 0.1432 0 1.84858 -0.46696 0 1.0402 -0.12186 0.8433 -1.6901
GLU_19 -3.9092 0.16708 4.34322 -0.21481 0.03277 0.3118 1.47815 -1.96802 -0.01759 -0.15886 -0.50018 -0.62357 0 0 0 0 0 -0.03219 0.02477 0 3.06489 -0.33251 0 -2.7348 -0.28696 0.60804 -0.74796
ARG_20 -4.83969 0.40844 5.57076 -0.63091 0.11075 0.39189 2.93128 -2.45719 -0 -0 -3.40001 0.01624 0 0 -0.73523 -1.1851 0 -0.06718 0.06196 2.17152 0 -0.03747 0 -1.2888 -0.5915 0.68717 -2.88307
THR_21 -2.98736 0.25093 3.54548 -0.127 0.04392 0.09216 1.98565 -1.8651 -0 -0 -2.30827 -0.64361 0 0 -0.73523 0 0 0.15105 0.01749 0.15385 0 1.1274 4.17423 -1.0874 0.87519 1.21387 3.87726
THR_22 -6.52678 0.71616 5.14786 -0.12538 0.07942 0.07866 2.81991 -2.78157 -0 -0 -2.04717 -0.96121 0 0 0 0 0 -0.05744 0.04456 0.04154 0 -0.20674 2.28235 -1.0874 1.12713 0.92709 -0.52901
ALA_23 -6.09461 0.94414 3.10088 -0.02203 0 0 2.35024 -2.48894 -0 -0 -1.32117 -0.38876 0 0 0 0 0 -0.0407 0 0 0 -0.39588 0 1.8394 -0.31786 0.37827 -2.45702
TYR_24 -5.8634 0.70768 3.96532 -0.95073 0.11069 0.35043 1.68366 -2.34092 -0 -0 -1.10593 -0.38898 0 0 0 -0.5687 0 -0.10904 0.00999 0 2.34218 0.25691 0.03081 1.2797 -0.46259 0.24916 -0.80376
GLN_25 -5.77999 0.55816 4.77943 -0.25809 0.04043 0.19506 2.46207 -2.47198 -0 -0 -1.78321 -0.50654 0 0 0 -0.5687 0 0.00909 0.0412 0 2.78568 -0.07991 0 -0.18838 -0.22177 0.28543 -0.70201
LEU_26 -8.05025 1.31831 3.21532 -0.66601 0.23779 0.25881 2.87733 -2.73933 -0 -0 -1.35224 0.05827 0 0 0 0 0 4e-05 0.03141 1.1349 0 -0.26406 0 0.18072 -0.14322 0.57326 -3.32895
PHE_27 -11.1947 1.63748 4.59726 -0.58226 0.11739 0.22336 3.07092 -3.82269 -0 -0 -1.92222 -0.11187 0 0 0 0 0 0.14909 0.09419 0 3.02409 -0.09354 0 1.0402 -0.13523 0.79426 -3.11422
SER_28 -3.05622 0.23131 4.06031 -0.02517 0 0.05884 1.58678 -1.97701 -0 -0 -1.36385 -0.65706 0 0 0 0 0 0.03089 0.00027 0.56349 0 0.35442 0.60018 -0.77834 0.17636 0.49166 0.29686
ALA_29 -2.85997 0.14887 2.23137 -0.02316 0 0 1.52069 -1.55774 -0 -0 -0.37342 -0.33539 0 0 0 0 0 -0.06951 0 0 0 -0.38183 0 1.8394 -0.05018 0.33786 0.42697
THR_30 -6.05069 0.70299 4.5935 -0.14012 0.0854 0.08144 2.58233 -2.54563 -0 -0 -1.56611 -0.94125 0 0 0 0 0 -0.03598 0.03203 0.00863 0 -0.27453 2.33617 -1.0874 -0.538 0.3772 -2.38003
THR_31 -3.07857 0.15368 4.15203 -0.17727 0.09847 0.14432 1.67474 -1.91768 -0.01719 -0.0822 -1.88087 -1.60483 0 0 0 0 0 -0.03062 0.2613 0.8693 0 1.25878 2.41402 -1.0874 1.09721 0.41913 2.66636
ILE_32 -7.63219 1.28098 1.61156 -0.46709 0.39591 0.09785 2.13455 -1.89535 -0.01218 -0.06194 -0.32273 -0.00167 0 0 0 0 0 -0.03198 0.12083 0.41811 0 -0.76374 0 0.73287 1.05693 0.49596 -2.84332
ASN_33 -1.3409 0.0442 1.36074 -0.34618 0.06312 0.6821 0.19349 -0.72874 -0.01181 -0.1125 -0.15953 -1.63688 0 0 0 0 0 -0.02678 0.08615 0 2.53569 -0.59841 0 -0.93687 -0.63044 0.47204 -1.09151
SER_34 -3.40295 0.36663 2.17964 -0.02008 0 0.01837 0.91444 -1.40202 -0.02026 -0.1611 0.48208 0.02395 0 0 0 0 0 0.02293 0.01757 1.22731 0 -0.46013 0.62551 -0.77834 -0.42153 0.34587 -0.44208
THR_35 -2.53826 0.26438 1.66283 -0.12667 0.071 0.09414 0.41505 -1.09851 -2e-05 -0.00055 0.1646 -0.69772 0 0 0 0 0 0.11697 7e-05 0.22333 0 -0.25525 2.29041 -1.0874 -0.13202 0.29234 -0.34128
ALA_36 -4.18271 1.01258 0.12075 -0.02106 0 0 0.09823 -1.0807 -0 -0 0.03464 -0.19766 0 0 0 0 0 0.01904 0 0 0 0.02931 0 1.8394 -0.13037 0.45681 -2.00173
SER_37 -2.72437 0.50492 1.67412 -0.02624 0 0.06093 0.27718 -0.99589 -2e-05 -0.00055 0.8422 -0.54834 0 0 0 0 0 0.12663 0.00481 0.18357 0 -0.41269 0.60952 -0.77834 -0.37483 0.37037 -1.20702
LEU_38 -6.67225 0.97074 -0.15007 -0.47668 0.22657 0.08008 0.35335 -1.19386 -0.0004 -0.00638 0.03016 0.24149 0 0 0 0 0 0.00324 0.0088 0.43275 0 -0.35163 0 0.18072 -0.429 0.34717 -6.40522
SER_39 -2.23385 0.43202 2.03538 -0.0271 0 0.0225 1.02307 -1.01454 -0 -0 -1.04673 -0.20232 0 0 -0.42814 0 0 -0.00774 0.00122 0.45421 0 -0.07404 0.60089 -0.77834 -0.46886 0.92423 -0.78815
PRO_40 -2.23095 0.66666 1.13547 -0.12097 0.0003 0.08984 0.335 -0.5265 -0 -0 0.28009 0.25901 0 0 0 0 0 -0.0507 0.03059 0.15769 0 -1.18802 0 -2.4119 -0.56306 1.26418 -2.87327
PRO_41 -4.97104 1.37295 2.49121 -0.19637 0.00792 0.14316 0.8134 -1.09281 -0 -0 0.77055 0.03169 0 0 0 0 0 0.16801 0.016 0.46408 0 -0.98673 0 -2.4119 -0.4603 1.26615 -2.57402
PRO_42 -1.97537 0.4164 0.4649 -0.0746 0 0.04559 0.10476 -0.25688 -0 -0 0.15425 0.53915 0 0 0 0 0 -0.26988 0.06664 0.29797 0 -0.94518 0 -2.4119 0.25649 0.99607 -2.59159
SER:CtermProteinFull_43 -1.90653 0.27806 1.90033 -0.07925 0.01244 0.15956 0.43923 -0.87024 -0 -0 -0.10545 -1.15506 0 0 0 0 0 0 0.02048 0.07871 0 0 1.93061 -0.77834 0.50444 0.47073 0.89973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595901 MODEL 4 2024-03-09_00000226_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 14.044
ATOM      1  N   LYS A   1      -6.336  -6.119   3.940  1.00  6.380          N  
ATOM      2  CA  LYS A   1      -6.104  -5.815   5.346  1.00  5.560          C  
ATOM      3  C   LYS A   1      -4.696  -5.285   5.558  1.00  4.880          C  
ATOM      4  O   LYS A   1      -3.718  -5.919   5.162  1.00  4.980          O  
ATOM      5  CB  LYS A   1      -6.336  -7.059   6.212  1.00  8.110          C  
ATOM      6  CG  LYS A   1      -6.208  -6.828   7.723  1.00  8.110          C  
ATOM      7  CD  LYS A   1      -6.522  -8.102   8.510  1.00  8.110          C  
ATOM      8  CE  LYS A   1      -6.378  -7.877  10.012  1.00  8.110          C  
ATOM      9  NZ  LYS A   1      -6.685  -9.110  10.797  1.00  8.110          N  
ATOM     10 1H   LYS A   1      -6.893  -6.958   3.861  1.00  7.660          H  
ATOM     11 2H   LYS A   1      -6.822  -5.349   3.502  1.00  7.660          H  
ATOM     12 3H   LYS A   1      -5.447  -6.262   3.482  1.00  7.660          H  
ATOM     13  HA  LYS A   1      -6.803  -5.037   5.654  1.00  6.670          H  
ATOM     14 1HB  LYS A   1      -7.333  -7.456   6.019  1.00  9.730          H  
ATOM     15 2HB  LYS A   1      -5.618  -7.831   5.934  1.00  9.730          H  
ATOM     16 1HG  LYS A   1      -5.190  -6.509   7.963  1.00  9.730          H  
ATOM     17 2HG  LYS A   1      -6.898  -6.041   8.031  1.00  9.730          H  
ATOM     18 1HD  LYS A   1      -7.543  -8.424   8.296  1.00  9.730          H  
ATOM     19 2HD  LYS A   1      -5.839  -8.895   8.204  1.00  9.730          H  
ATOM     20 1HE  LYS A   1      -5.357  -7.567  10.228  1.00  9.730          H  
ATOM     21 2HE  LYS A   1      -7.060  -7.085  10.320  1.00  9.730          H  
ATOM     22 1HZ  LYS A   1      -6.577  -8.916  11.783  1.00  9.730          H  
ATOM     23 2HZ  LYS A   1      -7.636  -9.401  10.615  1.00  9.730          H  
ATOM     24 3HZ  LYS A   1      -6.051  -9.850  10.530  1.00  9.730          H  
ATOM     25  N   PHE A   2      -4.605  -4.110   6.163  1.00  4.420          N  
ATOM     26  CA  PHE A   2      -3.332  -3.461   6.457  1.00  3.940          C  
ATOM     27  C   PHE A   2      -3.462  -2.366   7.507  1.00  2.810          C  
ATOM     28  O   PHE A   2      -4.555  -1.843   7.740  1.00  3.110          O  
ATOM     29  CB  PHE A   2      -2.716  -2.904   5.173  1.00  5.710          C  
ATOM     30  CG  PHE A   2      -3.659  -2.077   4.325  1.00  5.710          C  
ATOM     31  CD1 PHE A   2      -3.927  -0.766   4.615  1.00  5.710          C  
ATOM     32  CD2 PHE A   2      -4.223  -2.625   3.183  1.00  5.710          C  
ATOM     33  CE1 PHE A   2      -4.749  -0.003   3.807  1.00  5.710          C  
ATOM     34  CE2 PHE A   2      -5.038  -1.872   2.369  1.00  5.710          C  
ATOM     35  CZ  PHE A   2      -5.301  -0.559   2.685  1.00  5.710          C  
ATOM     36  H   PHE A   2      -5.450  -3.636   6.451  1.00  5.300          H  
ATOM     37  HA  PHE A   2      -2.648  -4.215   6.855  1.00  4.730          H  
ATOM     38 1HB  PHE A   2      -1.861  -2.276   5.436  1.00  6.850          H  
ATOM     39 2HB  PHE A   2      -2.332  -3.721   4.566  1.00  6.850          H  
ATOM     40  HD1 PHE A   2      -3.479  -0.344   5.499  1.00  6.850          H  
ATOM     41  HD2 PHE A   2      -4.005  -3.660   2.936  1.00  6.850          H  
ATOM     42  HE1 PHE A   2      -4.958   1.043   4.055  1.00  6.850          H  
ATOM     43  HE2 PHE A   2      -5.480  -2.309   1.472  1.00  6.850          H  
ATOM     44  HZ  PHE A   2      -5.942   0.034   2.048  1.00  6.850          H  
ATOM     45  N   THR A   3      -2.328  -2.004   8.110  1.00  1.990          N  
ATOM     46  CA  THR A   3      -2.242  -0.904   9.069  1.00  1.250          C  
ATOM     47  C   THR A   3      -1.065   0.006   8.726  1.00  1.040          C  
ATOM     48  O   THR A   3      -0.190  -0.357   7.926  1.00  0.900          O  
ATOM     49  CB  THR A   3      -2.020  -1.409  10.506  1.00  2.050          C  
ATOM     50  OG1 THR A   3      -0.692  -1.950  10.622  1.00  2.050          O  
ATOM     51  CG2 THR A   3      -3.023  -2.508  10.835  1.00  2.050          C  
ATOM     52  H   THR A   3      -1.485  -2.519   7.899  1.00  2.390          H  
ATOM     53  HA  THR A   3      -3.161  -0.323   9.034  1.00  1.500          H  
ATOM     54  HB  THR A   3      -2.133  -0.581  11.206  1.00  2.460          H  
ATOM     55  HG1 THR A   3      -0.512  -2.095  11.567  1.00  2.460          H  
ATOM     56 1HG2 THR A   3      -2.852  -2.858  11.851  1.00  2.460          H  
ATOM     57 2HG2 THR A   3      -4.034  -2.112  10.748  1.00  2.460          H  
ATOM     58 3HG2 THR A   3      -2.900  -3.343  10.150  1.00  2.460          H  
ATOM     59  N   ALA A   4      -1.008   1.180   9.366  1.00  1.110          N  
ATOM     60  CA  ALA A   4       0.100   2.103   9.145  1.00  1.010          C  
ATOM     61  C   ALA A   4       1.428   1.498   9.549  1.00  0.900          C  
ATOM     62  O   ALA A   4       2.429   1.678   8.855  1.00  0.780          O  
ATOM     63  CB  ALA A   4      -0.095   3.376   9.937  1.00  1.450          C  
ATOM     64  H   ALA A   4      -1.728   1.420  10.036  1.00  1.330          H  
ATOM     65  HA  ALA A   4       0.136   2.338   8.081  1.00  1.210          H  
ATOM     66 1HB  ALA A   4       0.733   4.055   9.740  1.00  1.740          H  
ATOM     67 2HB  ALA A   4      -1.014   3.848   9.664  1.00  1.740          H  
ATOM     68 3HB  ALA A   4      -0.119   3.133  11.003  1.00  1.740          H  
ATOM     69  N   GLU A   5       1.428   0.752  10.652  1.00  1.050          N  
ATOM     70  CA  GLU A   5       2.640   0.145  11.172  1.00  1.070          C  
ATOM     71  C   GLU A   5       3.160  -0.925  10.235  1.00  0.870          C  
ATOM     72  O   GLU A   5       4.367  -1.012   9.987  1.00  0.870          O  
ATOM     73  CB  GLU A   5       2.365  -0.438  12.558  1.00  1.490          C  
ATOM     74  CG  GLU A   5       2.035   0.625  13.621  1.00  1.490          C  
ATOM     75  CD  GLU A   5       0.605   1.124  13.517  1.00  1.490          C  
ATOM     76  OE1 GLU A   5      -0.136   0.540  12.750  1.00  1.490          O  
ATOM     77  OE2 GLU A   5       0.263   2.075  14.169  1.00  1.490          O  
ATOM     78  H   GLU A   5       0.557   0.641  11.176  1.00  1.260          H  
ATOM     79  HA  GLU A   5       3.398   0.919  11.267  1.00  1.280          H  
ATOM     80 1HB  GLU A   5       1.534  -1.142  12.500  1.00  1.790          H  
ATOM     81 2HB  GLU A   5       3.240  -0.993  12.896  1.00  1.790          H  
ATOM     82 1HG  GLU A   5       2.195   0.199  14.612  1.00  1.790          H  
ATOM     83 2HG  GLU A   5       2.719   1.464  13.500  1.00  1.790          H  
ATOM     84  N   HIS A   6       2.252  -1.723   9.675  1.00  0.880          N  
ATOM     85  CA  HIS A   6       2.684  -2.780   8.784  1.00  0.960          C  
ATOM     86  C   HIS A   6       3.347  -2.175   7.570  1.00  0.900          C  
ATOM     87  O   HIS A   6       4.377  -2.660   7.114  1.00  1.080          O  
ATOM     88  CB  HIS A   6       1.497  -3.611   8.306  1.00  1.310          C  
ATOM     89  CG  HIS A   6       0.839  -4.426   9.361  1.00  1.310          C  
ATOM     90  ND1 HIS A   6      -0.353  -5.077   9.142  1.00  1.310          N  
ATOM     91  CD2 HIS A   6       1.184  -4.693  10.646  1.00  1.310          C  
ATOM     92  CE1 HIS A   6      -0.716  -5.711  10.243  1.00  1.310          C  
ATOM     93  NE2 HIS A   6       0.199  -5.497  11.169  1.00  1.310          N  
ATOM     94  H   HIS A   6       1.267  -1.632   9.930  1.00  1.060          H  
ATOM     95  HA  HIS A   6       3.405  -3.428   9.280  1.00  1.150          H  
ATOM     96 1HB  HIS A   6       0.746  -2.942   7.886  1.00  1.570          H  
ATOM     97 2HB  HIS A   6       1.821  -4.276   7.509  1.00  1.570          H  
ATOM     98  HD2 HIS A   6       2.072  -4.336  11.171  1.00  1.570          H  
ATOM     99  HE1 HIS A   6      -1.618  -6.309  10.365  1.00  1.570          H  
ATOM    100  HE2 HIS A   6       0.180  -5.859  12.113  1.00  1.570          H  
ATOM    101  N   TRP A   7       2.769  -1.088   7.065  1.00  0.800          N  
ATOM    102  CA  TRP A   7       3.320  -0.415   5.907  1.00  0.960          C  
ATOM    103  C   TRP A   7       4.656   0.294   6.191  1.00  0.910          C  
ATOM    104  O   TRP A   7       5.603   0.254   5.380  1.00  1.130          O  
ATOM    105  CB  TRP A   7       2.350   0.647   5.427  1.00  1.280          C  
ATOM    106  CG  TRP A   7       1.113   0.229   4.674  1.00  1.280          C  
ATOM    107  CD1 TRP A   7      -0.125   0.608   4.981  1.00  1.280          C  
ATOM    108  CD2 TRP A   7       0.974  -0.632   3.520  1.00  1.280          C  
ATOM    109  NE1 TRP A   7      -1.006   0.124   4.069  1.00  1.280          N  
ATOM    110  CE2 TRP A   7      -0.362  -0.633   3.184  1.00  1.280          C  
ATOM    111  CE3 TRP A   7       1.849  -1.366   2.764  1.00  1.280          C  
ATOM    112  CZ2 TRP A   7      -0.843  -1.328   2.103  1.00  1.280          C  
ATOM    113  CZ3 TRP A   7       1.387  -2.059   1.697  1.00  1.280          C  
ATOM    114  CH2 TRP A   7       0.070  -2.042   1.361  1.00  1.280          C  
ATOM    115  H   TRP A   7       1.890  -0.757   7.479  1.00  0.960          H  
ATOM    116  HA  TRP A   7       3.480  -1.154   5.134  1.00  1.150          H  
ATOM    117 1HB  TRP A   7       1.979   1.155   6.314  1.00  1.540          H  
ATOM    118 2HB  TRP A   7       2.857   1.378   4.895  1.00  1.540          H  
ATOM    119  HD1 TRP A   7      -0.370   1.238   5.816  1.00  1.540          H  
ATOM    120  HE1 TRP A   7      -1.999   0.285   4.036  1.00  1.540          H  
ATOM    121  HE3 TRP A   7       2.873  -1.399   3.009  1.00  1.540          H  
ATOM    122  HZ2 TRP A   7      -1.899  -1.319   1.837  1.00  1.540          H  
ATOM    123  HZ3 TRP A   7       2.107  -2.625   1.125  1.00  1.540          H  
ATOM    124  HH2 TRP A   7      -0.260  -2.603   0.495  1.00  1.540          H  
ATOM    125  N   ALA A   8       4.724   0.951   7.355  1.00  0.770          N  
ATOM    126  CA  ALA A   8       5.870   1.724   7.814  1.00  0.900          C  
ATOM    127  C   ALA A   8       7.114   0.865   7.930  1.00  1.010          C  
ATOM    128  O   ALA A   8       8.229   1.316   7.664  1.00  1.200          O  
ATOM    129  CB  ALA A   8       5.566   2.362   9.152  1.00  1.210          C  
ATOM    130  H   ALA A   8       3.897   0.960   7.956  1.00  0.920          H  
ATOM    131  HA  ALA A   8       6.052   2.511   7.089  1.00  1.080          H  
ATOM    132 1HB  ALA A   8       6.417   2.961   9.471  1.00  1.450          H  
ATOM    133 2HB  ALA A   8       4.686   2.997   9.063  1.00  1.450          H  
ATOM    134 3HB  ALA A   8       5.377   1.579   9.883  1.00  1.450          H  
ATOM    135  N   LYS A   9       6.933  -0.394   8.290  1.00  0.990          N  
ATOM    136  CA  LYS A   9       8.048  -1.302   8.451  1.00  1.180          C  
ATOM    137  C   LYS A   9       8.548  -1.916   7.139  1.00  1.240          C  
ATOM    138  O   LYS A   9       9.494  -2.703   7.159  1.00  1.420          O  
ATOM    139  CB  LYS A   9       7.663  -2.410   9.429  1.00  1.580          C  
ATOM    140  CG  LYS A   9       7.454  -1.930  10.865  1.00  1.580          C  
ATOM    141  CD  LYS A   9       7.040  -3.076  11.778  1.00  1.580          C  
ATOM    142  CE  LYS A   9       6.832  -2.598  13.213  1.00  1.580          C  
ATOM    143  NZ  LYS A   9       6.410  -3.709  14.121  1.00  1.580          N  
ATOM    144  H   LYS A   9       5.990  -0.714   8.550  1.00  1.190          H  
ATOM    145  HA  LYS A   9       8.876  -0.740   8.884  1.00  1.420          H  
ATOM    146 1HB  LYS A   9       6.724  -2.865   9.095  1.00  1.890          H  
ATOM    147 2HB  LYS A   9       8.426  -3.184   9.430  1.00  1.890          H  
ATOM    148 1HG  LYS A   9       8.382  -1.496  11.233  1.00  1.890          H  
ATOM    149 2HG  LYS A   9       6.688  -1.160  10.885  1.00  1.890          H  
ATOM    150 1HD  LYS A   9       6.104  -3.502  11.407  1.00  1.890          H  
ATOM    151 2HD  LYS A   9       7.805  -3.850  11.763  1.00  1.890          H  
ATOM    152 1HE  LYS A   9       7.762  -2.171  13.585  1.00  1.890          H  
ATOM    153 2HE  LYS A   9       6.060  -1.825  13.219  1.00  1.890          H  
ATOM    154 1HZ  LYS A   9       6.281  -3.351  15.058  1.00  1.890          H  
ATOM    155 2HZ  LYS A   9       5.540  -4.103  13.790  1.00  1.890          H  
ATOM    156 3HZ  LYS A   9       7.120  -4.427  14.132  1.00  1.890          H  
ATOM    157  N   ILE A  10       7.916  -1.587   6.004  1.00  1.160          N  
ATOM    158  CA  ILE A  10       8.338  -2.154   4.726  1.00  1.300          C  
ATOM    159  C   ILE A  10       9.179  -1.157   3.891  1.00  1.300          C  
ATOM    160  O   ILE A  10      10.178  -1.555   3.272  1.00  1.490          O  
ATOM    161  CB  ILE A  10       7.126  -2.628   3.916  1.00  1.760          C  
ATOM    162  CG1 ILE A  10       6.369  -3.711   4.682  1.00  1.760          C  
ATOM    163  CG2 ILE A  10       7.657  -3.233   2.626  1.00  1.760          C  
ATOM    164  CD1 ILE A  10       4.988  -4.025   4.107  1.00  1.760          C  
ATOM    165  H   ILE A  10       7.133  -0.933   6.031  1.00  1.390          H  
ATOM    166  HA  ILE A  10       8.959  -3.022   4.927  1.00  1.560          H  
ATOM    167  HB  ILE A  10       6.453  -1.806   3.727  1.00  2.120          H  
ATOM    168 1HG1 ILE A  10       6.962  -4.622   4.686  1.00  2.120          H  
ATOM    169 2HG1 ILE A  10       6.240  -3.385   5.708  1.00  2.120          H  
ATOM    170 1HG2 ILE A  10       6.864  -3.612   2.021  1.00  2.120          H  
ATOM    171 2HG2 ILE A  10       8.185  -2.483   2.090  1.00  2.120          H  
ATOM    172 3HG2 ILE A  10       8.337  -4.053   2.862  1.00  2.120          H  
ATOM    173 1HD1 ILE A  10       4.516  -4.791   4.723  1.00  2.120          H  
ATOM    174 2HD1 ILE A  10       4.378  -3.126   4.130  1.00  2.120          H  
ATOM    175 3HD1 ILE A  10       5.059  -4.384   3.091  1.00  2.120          H  
ATOM    176  N   VAL A  11       8.718   0.106   3.781  1.00  1.110          N  
ATOM    177  CA  VAL A  11       9.433   1.120   2.959  1.00  1.150          C  
ATOM    178  C   VAL A  11      10.141   2.300   3.682  1.00  1.110          C  
ATOM    179  O   VAL A  11      11.301   2.545   3.362  1.00  1.350          O  
ATOM    180  CB  VAL A  11       8.540   1.689   1.832  1.00  1.590          C  
ATOM    181  CG1 VAL A  11       9.265   2.813   1.035  1.00  1.590          C  
ATOM    182  CG2 VAL A  11       8.262   0.644   0.889  1.00  1.590          C  
ATOM    183  H   VAL A  11       7.864   0.339   4.295  1.00  1.330          H  
ATOM    184  HA  VAL A  11      10.225   0.580   2.435  1.00  1.380          H  
ATOM    185  HB  VAL A  11       7.622   2.057   2.252  1.00  1.910          H  
ATOM    186 1HG1 VAL A  11       8.616   3.150   0.232  1.00  1.910          H  
ATOM    187 2HG1 VAL A  11       9.527   3.655   1.652  1.00  1.910          H  
ATOM    188 3HG1 VAL A  11      10.185   2.404   0.597  1.00  1.910          H  
ATOM    189 1HG2 VAL A  11       7.633   1.030   0.098  1.00  1.910          H  
ATOM    190 2HG2 VAL A  11       9.189   0.322   0.474  1.00  1.910          H  
ATOM    191 3HG2 VAL A  11       7.776  -0.164   1.394  1.00  1.910          H  
ATOM    192  N   GLY A  12       9.519   3.089   4.596  1.00  0.910          N  
ATOM    193  CA  GLY A  12       8.160   3.040   5.159  1.00  0.870          C  
ATOM    194  C   GLY A  12       7.115   3.964   4.522  1.00  0.760          C  
ATOM    195  O   GLY A  12       6.038   4.143   5.086  1.00  0.770          O  
ATOM    196  H   GLY A  12      10.095   3.834   4.964  1.00  1.090          H  
ATOM    197 1HA  GLY A  12       7.785   2.029   5.160  1.00  1.040          H  
ATOM    198 2HA  GLY A  12       8.243   3.308   6.210  1.00  1.040          H  
ATOM    199  N   ALA A  13       7.406   4.518   3.346  1.00  0.740          N  
ATOM    200  CA  ALA A  13       6.561   5.493   2.631  1.00  0.740          C  
ATOM    201  C   ALA A  13       5.146   4.971   2.355  1.00  0.720          C  
ATOM    202  O   ALA A  13       4.213   5.740   2.118  1.00  0.740          O  
ATOM    203  CB  ALA A  13       7.217   5.888   1.326  1.00  1.040          C  
ATOM    204  H   ALA A  13       8.306   4.290   2.948  1.00  0.890          H  
ATOM    205  HA  ALA A  13       6.477   6.383   3.257  1.00  0.890          H  
ATOM    206 1HB  ALA A  13       6.600   6.644   0.830  1.00  1.240          H  
ATOM    207 2HB  ALA A  13       8.204   6.299   1.524  1.00  1.240          H  
ATOM    208 3HB  ALA A  13       7.305   5.022   0.690  1.00  1.240          H  
ATOM    209  N   PHE A  14       4.946   3.669   2.414  1.00  0.730          N  
ATOM    210  CA  PHE A  14       3.634   3.117   2.179  1.00  0.740          C  
ATOM    211  C   PHE A  14       2.649   3.690   3.220  1.00  0.700          C  
ATOM    212  O   PHE A  14       1.450   3.807   2.947  1.00  0.720          O  
ATOM    213  CB  PHE A  14       3.677   1.592   2.314  1.00  1.030          C  
ATOM    214  CG  PHE A  14       4.330   0.760   1.234  1.00  1.030          C  
ATOM    215  CD1 PHE A  14       4.401   1.150  -0.049  1.00  1.030          C  
ATOM    216  CD2 PHE A  14       4.861  -0.461   1.552  1.00  1.030          C  
ATOM    217  CE1 PHE A  14       5.006   0.369  -1.008  1.00  1.030          C  
ATOM    218  CE2 PHE A  14       5.423  -1.251   0.601  1.00  1.030          C  
ATOM    219  CZ  PHE A  14       5.505  -0.829  -0.673  1.00  1.030          C  
ATOM    220  H   PHE A  14       5.708   3.049   2.632  1.00  0.880          H  
ATOM    221  HA  PHE A  14       3.284   3.417   1.193  1.00  0.890          H  
ATOM    222 1HB  PHE A  14       4.207   1.357   3.225  1.00  1.240          H  
ATOM    223 2HB  PHE A  14       2.669   1.255   2.416  1.00  1.240          H  
ATOM    224  HD1 PHE A  14       3.977   2.076  -0.306  1.00  1.240          H  
ATOM    225  HD2 PHE A  14       4.823  -0.802   2.582  1.00  1.240          H  
ATOM    226  HE1 PHE A  14       5.065   0.705  -2.047  1.00  1.240          H  
ATOM    227  HE2 PHE A  14       5.816  -2.204   0.857  1.00  1.240          H  
ATOM    228  HZ  PHE A  14       5.969  -1.453  -1.418  1.00  1.240          H  
ATOM    229  N   CYS A  15       3.149   4.071   4.413  1.00  0.750          N  
ATOM    230  CA  CYS A  15       2.292   4.619   5.457  1.00  0.800          C  
ATOM    231  C   CYS A  15       1.807   6.038   5.107  1.00  0.740          C  
ATOM    232  O   CYS A  15       0.809   6.517   5.665  1.00  0.800          O  
ATOM    233  CB  CYS A  15       3.008   4.654   6.806  1.00  1.100          C  
ATOM    234  SG  CYS A  15       4.360   5.857   6.918  1.00  1.100          S  
ATOM    235  H   CYS A  15       4.150   3.978   4.606  1.00  0.900          H  
ATOM    236  HA  CYS A  15       1.438   3.963   5.562  1.00  0.960          H  
ATOM    237 1HB  CYS A  15       2.289   4.877   7.593  1.00  1.320          H  
ATOM    238 2HB  CYS A  15       3.418   3.668   7.016  1.00  1.320          H  
ATOM    239  HG  CYS A  15       5.182   5.228   6.060  1.00  1.320          H  
ATOM    240  N   GLU A  16       2.513   6.722   4.191  1.00  0.770          N  
ATOM    241  CA  GLU A  16       2.124   8.055   3.768  1.00  0.860          C  
ATOM    242  C   GLU A  16       0.832   7.890   2.991  1.00  0.800          C  
ATOM    243  O   GLU A  16      -0.097   8.702   3.093  1.00  0.950          O  
ATOM    244  CB  GLU A  16       3.217   8.710   2.917  1.00  1.170          C  
ATOM    245  CG  GLU A  16       4.499   9.039   3.696  1.00  1.170          C  
ATOM    246  CD  GLU A  16       5.614   9.569   2.824  1.00  1.170          C  
ATOM    247  OE1 GLU A  16       5.496   9.481   1.625  1.00  1.170          O  
ATOM    248  OE2 GLU A  16       6.580  10.057   3.360  1.00  1.170          O  
ATOM    249  H   GLU A  16       3.312   6.297   3.724  1.00  0.920          H  
ATOM    250  HA  GLU A  16       1.933   8.672   4.646  1.00  1.030          H  
ATOM    251 1HB  GLU A  16       3.470   8.069   2.081  1.00  1.400          H  
ATOM    252 2HB  GLU A  16       2.834   9.642   2.501  1.00  1.400          H  
ATOM    253 1HG  GLU A  16       4.264   9.778   4.460  1.00  1.400          H  
ATOM    254 2HG  GLU A  16       4.837   8.133   4.201  1.00  1.400          H  
ATOM    255  N   LEU A  17       0.760   6.800   2.215  1.00  0.720          N  
ATOM    256  CA  LEU A  17      -0.488   6.564   1.512  1.00  0.840          C  
ATOM    257  C   LEU A  17      -1.502   5.923   2.432  1.00  0.850          C  
ATOM    258  O   LEU A  17      -2.685   6.151   2.258  1.00  0.860          O  
ATOM    259  CB  LEU A  17      -0.378   5.718   0.250  1.00  1.130          C  
ATOM    260  CG  LEU A  17       0.404   6.287  -0.948  1.00  1.130          C  
ATOM    261  CD1 LEU A  17       0.294   5.271  -2.084  1.00  1.130          C  
ATOM    262  CD2 LEU A  17      -0.123   7.674  -1.375  1.00  1.130          C  
ATOM    263  H   LEU A  17       1.585   6.187   2.136  1.00  0.860          H  
ATOM    264  HA  LEU A  17      -0.898   7.524   1.229  1.00  1.010          H  
ATOM    265 1HB  LEU A  17       0.135   4.804   0.540  1.00  1.350          H  
ATOM    266 2HB  LEU A  17      -1.381   5.456  -0.084  1.00  1.350          H  
ATOM    267  HG  LEU A  17       1.459   6.367  -0.681  1.00  1.350          H  
ATOM    268 1HD1 LEU A  17       0.877   5.615  -2.939  1.00  1.350          H  
ATOM    269 2HD1 LEU A  17       0.655   4.324  -1.757  1.00  1.350          H  
ATOM    270 3HD1 LEU A  17      -0.719   5.149  -2.377  1.00  1.350          H  
ATOM    271 1HD2 LEU A  17       0.453   8.024  -2.233  1.00  1.350          H  
ATOM    272 2HD2 LEU A  17      -1.169   7.605  -1.646  1.00  1.350          H  
ATOM    273 3HD2 LEU A  17      -0.012   8.392  -0.566  1.00  1.350          H  
ATOM    274  N   PHE A  18      -1.079   5.187   3.465  1.00  0.980          N  
ATOM    275  CA  PHE A  18      -2.053   4.546   4.364  1.00  1.110          C  
ATOM    276  C   PHE A  18      -3.145   5.507   4.779  1.00  1.060          C  
ATOM    277  O   PHE A  18      -4.338   5.239   4.573  1.00  1.090          O  
ATOM    278  CB  PHE A  18      -1.416   4.048   5.646  1.00  1.500          C  
ATOM    279  CG  PHE A  18      -2.422   3.531   6.602  1.00  1.500          C  
ATOM    280  CD1 PHE A  18      -2.982   2.306   6.433  1.00  1.500          C  
ATOM    281  CD2 PHE A  18      -2.824   4.297   7.678  1.00  1.500          C  
ATOM    282  CE1 PHE A  18      -3.929   1.835   7.301  1.00  1.500          C  
ATOM    283  CE2 PHE A  18      -3.766   3.835   8.549  1.00  1.500          C  
ATOM    284  CZ  PHE A  18      -4.322   2.599   8.356  1.00  1.500          C  
ATOM    285  H   PHE A  18      -0.081   4.983   3.544  1.00  1.180          H  
ATOM    286  HA  PHE A  18      -2.491   3.692   3.868  1.00  1.330          H  
ATOM    287 1HB  PHE A  18      -0.718   3.291   5.415  1.00  1.800          H  
ATOM    288 2HB  PHE A  18      -0.884   4.850   6.132  1.00  1.800          H  
ATOM    289  HD1 PHE A  18      -2.678   1.715   5.593  1.00  1.800          H  
ATOM    290  HD2 PHE A  18      -2.387   5.287   7.831  1.00  1.800          H  
ATOM    291  HE1 PHE A  18      -4.382   0.851   7.153  1.00  1.800          H  
ATOM    292  HE2 PHE A  18      -4.079   4.453   9.393  1.00  1.800          H  
ATOM    293  HZ  PHE A  18      -5.078   2.230   9.048  1.00  1.800          H  
ATOM    294  N   GLU A  19      -2.736   6.674   5.272  1.00  1.060          N  
ATOM    295  CA  GLU A  19      -3.675   7.695   5.746  1.00  1.180          C  
ATOM    296  C   GLU A  19      -4.585   8.232   4.632  1.00  1.080          C  
ATOM    297  O   GLU A  19      -5.607   8.869   4.895  1.00  1.290          O  
ATOM    298  CB  GLU A  19      -2.924   8.854   6.406  1.00  1.600          C  
ATOM    299  CG  GLU A  19      -2.256   8.490   7.738  1.00  1.600          C  
ATOM    300  CD  GLU A  19      -1.563   9.661   8.406  1.00  1.600          C  
ATOM    301  OE1 GLU A  19      -1.511  10.717   7.818  1.00  1.600          O  
ATOM    302  OE2 GLU A  19      -1.100   9.495   9.510  1.00  1.600          O  
ATOM    303  H   GLU A  19      -1.720   6.817   5.365  1.00  1.270          H  
ATOM    304  HA  GLU A  19      -4.311   7.236   6.502  1.00  1.420          H  
ATOM    305 1HB  GLU A  19      -2.144   9.209   5.726  1.00  1.920          H  
ATOM    306 2HB  GLU A  19      -3.609   9.684   6.580  1.00  1.920          H  
ATOM    307 1HG  GLU A  19      -3.013   8.094   8.413  1.00  1.920          H  
ATOM    308 2HG  GLU A  19      -1.525   7.701   7.553  1.00  1.920          H  
ATOM    309  N   ARG A  20      -4.156   8.036   3.395  1.00  0.890          N  
ATOM    310  CA  ARG A  20      -4.796   8.482   2.178  1.00  0.920          C  
ATOM    311  C   ARG A  20      -5.302   7.312   1.300  1.00  0.850          C  
ATOM    312  O   ARG A  20      -5.744   7.557   0.173  1.00  0.870          O  
ATOM    313  CB  ARG A  20      -3.775   9.271   1.367  1.00  1.280          C  
ATOM    314  CG  ARG A  20      -3.279  10.545   2.030  1.00  1.280          C  
ATOM    315  CD  ARG A  20      -2.070  11.094   1.341  1.00  1.280          C  
ATOM    316  NE  ARG A  20      -1.649  12.366   1.929  1.00  1.280          N  
ATOM    317  CZ  ARG A  20      -0.864  12.532   3.035  1.00  1.280          C  
ATOM    318  NH1 ARG A  20      -0.345  11.505   3.709  1.00  1.280          N  
ATOM    319  NH2 ARG A  20      -0.609  13.765   3.452  1.00  1.280          N  
ATOM    320  H   ARG A  20      -3.333   7.461   3.282  1.00  1.070          H  
ATOM    321  HA  ARG A  20      -5.638   9.121   2.441  1.00  1.100          H  
ATOM    322 1HB  ARG A  20      -2.915   8.644   1.176  1.00  1.530          H  
ATOM    323 2HB  ARG A  20      -4.202   9.541   0.404  1.00  1.530          H  
ATOM    324 1HG  ARG A  20      -4.065  11.297   2.006  1.00  1.530          H  
ATOM    325 2HG  ARG A  20      -3.011  10.336   3.067  1.00  1.530          H  
ATOM    326 1HD  ARG A  20      -1.246  10.384   1.413  1.00  1.530          H  
ATOM    327 2HD  ARG A  20      -2.304  11.265   0.291  1.00  1.530          H  
ATOM    328  HE  ARG A  20      -1.994  13.204   1.481  1.00  1.530          H  
ATOM    329 1HH1 ARG A  20      -0.489  10.523   3.422  1.00  1.530          H  
ATOM    330 2HH1 ARG A  20       0.223  11.679   4.524  1.00  1.530          H  
ATOM    331 1HH2 ARG A  20      -0.992  14.558   2.954  1.00  1.530          H  
ATOM    332 2HH2 ARG A  20      -0.035  13.914   4.269  1.00  1.530          H  
ATOM    333  N   THR A  21      -5.297   6.059   1.809  1.00  0.950          N  
ATOM    334  CA  THR A  21      -5.652   4.884   0.984  1.00  0.940          C  
ATOM    335  C   THR A  21      -7.079   4.749   0.539  1.00  0.730          C  
ATOM    336  O   THR A  21      -7.371   3.898  -0.314  1.00  0.730          O  
ATOM    337  CB  THR A  21      -5.231   3.522   1.588  1.00  1.320          C  
ATOM    338  OG1 THR A  21      -5.678   3.409   2.959  1.00  1.320          O  
ATOM    339  CG2 THR A  21      -3.783   3.200   1.393  1.00  1.320          C  
ATOM    340  H   THR A  21      -4.981   5.909   2.770  1.00  1.140          H  
ATOM    341  HA  THR A  21      -5.060   4.980   0.082  1.00  1.130          H  
ATOM    342  HB  THR A  21      -5.761   2.756   1.032  1.00  1.580          H  
ATOM    343  HG1 THR A  21      -5.235   4.089   3.520  1.00  1.580          H  
ATOM    344 1HG2 THR A  21      -3.567   2.203   1.775  1.00  1.580          H  
ATOM    345 2HG2 THR A  21      -3.555   3.244   0.333  1.00  1.580          H  
ATOM    346 3HG2 THR A  21      -3.206   3.887   1.879  1.00  1.580          H  
ATOM    347  N   THR A  22      -7.962   5.612   1.019  1.00  0.780          N  
ATOM    348  CA  THR A  22      -9.333   5.573   0.559  1.00  0.990          C  
ATOM    349  C   THR A  22      -9.353   6.022  -0.908  1.00  1.030          C  
ATOM    350  O   THR A  22     -10.235   5.632  -1.678  1.00  1.300          O  
ATOM    351  CB  THR A  22     -10.236   6.462   1.430  1.00  1.300          C  
ATOM    352  OG1 THR A  22      -9.761   7.816   1.389  1.00  1.300          O  
ATOM    353  CG2 THR A  22     -10.208   5.954   2.866  1.00  1.300          C  
ATOM    354  H   THR A  22      -7.673   6.300   1.701  1.00  0.940          H  
ATOM    355  HA  THR A  22      -9.699   4.546   0.616  1.00  1.190          H  
ATOM    356  HB  THR A  22     -11.256   6.431   1.049  1.00  1.560          H  
ATOM    357  HG1 THR A  22     -10.433   8.402   1.757  1.00  1.560          H  
ATOM    358 1HG2 THR A  22     -10.848   6.581   3.485  1.00  1.560          H  
ATOM    359 2HG2 THR A  22     -10.573   4.928   2.888  1.00  1.560          H  
ATOM    360 3HG2 THR A  22      -9.191   5.984   3.249  1.00  1.560          H  
ATOM    361  N   ALA A  23      -8.290   6.731  -1.330  1.00  0.960          N  
ATOM    362  CA  ALA A  23      -8.088   7.202  -2.694  1.00  1.270          C  
ATOM    363  C   ALA A  23      -8.014   6.047  -3.679  1.00  1.420          C  
ATOM    364  O   ALA A  23      -8.245   6.223  -4.877  1.00  1.800          O  
ATOM    365  CB  ALA A  23      -6.795   7.997  -2.783  1.00  1.650          C  
ATOM    366  H   ALA A  23      -7.572   6.996  -0.651  1.00  1.150          H  
ATOM    367  HA  ALA A  23      -8.930   7.835  -2.963  1.00  1.520          H  
ATOM    368 1HB  ALA A  23      -6.660   8.360  -3.800  1.00  1.980          H  
ATOM    369 2HB  ALA A  23      -6.839   8.838  -2.094  1.00  1.980          H  
ATOM    370 3HB  ALA A  23      -5.959   7.352  -2.514  1.00  1.980          H  
ATOM    371  N   TYR A  24      -7.608   4.880  -3.185  1.00  1.160          N  
ATOM    372  CA  TYR A  24      -7.412   3.701  -3.992  1.00  1.290          C  
ATOM    373  C   TYR A  24      -8.429   2.636  -3.625  1.00  1.210          C  
ATOM    374  O   TYR A  24      -8.213   1.450  -3.881  1.00  1.210          O  
ATOM    375  CB  TYR A  24      -6.012   3.170  -3.747  1.00  1.750          C  
ATOM    376  CG  TYR A  24      -4.952   4.213  -3.951  1.00  1.750          C  
ATOM    377  CD1 TYR A  24      -4.268   4.677  -2.856  1.00  1.750          C  
ATOM    378  CD2 TYR A  24      -4.683   4.728  -5.200  1.00  1.750          C  
ATOM    379  CE1 TYR A  24      -3.318   5.635  -2.994  1.00  1.750          C  
ATOM    380  CE2 TYR A  24      -3.713   5.681  -5.350  1.00  1.750          C  
ATOM    381  CZ  TYR A  24      -3.028   6.139  -4.258  1.00  1.750          C  
ATOM    382  OH  TYR A  24      -2.046   7.092  -4.426  1.00  1.750          O  
ATOM    383  H   TYR A  24      -7.463   4.783  -2.180  1.00  1.390          H  
ATOM    384  HA  TYR A  24      -7.546   3.961  -5.041  1.00  1.550          H  
ATOM    385 1HB  TYR A  24      -5.938   2.799  -2.723  1.00  2.100          H  
ATOM    386 2HB  TYR A  24      -5.819   2.341  -4.411  1.00  2.100          H  
ATOM    387  HD1 TYR A  24      -4.492   4.272  -1.881  1.00  2.100          H  
ATOM    388  HD2 TYR A  24      -5.234   4.374  -6.069  1.00  2.100          H  
ATOM    389  HE1 TYR A  24      -2.791   5.992  -2.117  1.00  2.100          H  
ATOM    390  HE2 TYR A  24      -3.492   6.081  -6.340  1.00  2.100          H  
ATOM    391  HH  TYR A  24      -1.791   7.448  -3.572  1.00  2.100          H  
ATOM    392  N   GLN A  25      -9.498   3.042  -2.929  1.00  1.260          N  
ATOM    393  CA  GLN A  25     -10.545   2.145  -2.435  1.00  1.440          C  
ATOM    394  C   GLN A  25      -9.963   1.038  -1.558  1.00  1.270          C  
ATOM    395  O   GLN A  25     -10.481  -0.079  -1.549  1.00  1.470          O  
ATOM    396  CB  GLN A  25     -11.317   1.490  -3.594  1.00  1.940          C  
ATOM    397  CG  GLN A  25     -12.039   2.436  -4.519  1.00  1.940          C  
ATOM    398  CD  GLN A  25     -12.824   1.681  -5.601  1.00  1.940          C  
ATOM    399  OE1 GLN A  25     -13.283   0.553  -5.388  1.00  1.940          O  
ATOM    400  NE2 GLN A  25     -12.980   2.306  -6.763  1.00  1.940          N  
ATOM    401  H   GLN A  25      -9.618   4.042  -2.734  1.00  1.510          H  
ATOM    402  HA  GLN A  25     -11.237   2.730  -1.828  1.00  1.730          H  
ATOM    403 1HB  GLN A  25     -10.641   0.914  -4.201  1.00  2.330          H  
ATOM    404 2HB  GLN A  25     -12.053   0.797  -3.188  1.00  2.330          H  
ATOM    405 1HG  GLN A  25     -12.735   3.038  -3.939  1.00  2.330          H  
ATOM    406 2HG  GLN A  25     -11.305   3.076  -5.008  1.00  2.330          H  
ATOM    407 1HE2 GLN A  25     -13.486   1.864  -7.506  1.00  2.330          H  
ATOM    408 2HE2 GLN A  25     -12.595   3.220  -6.898  1.00  2.330          H  
ATOM    409  N   LEU A  26      -8.923   1.372  -0.787  1.00  1.000          N  
ATOM    410  CA  LEU A  26      -8.231   0.479   0.124  1.00  1.030          C  
ATOM    411  C   LEU A  26      -7.611  -0.785  -0.488  1.00  0.970          C  
ATOM    412  O   LEU A  26      -7.513  -1.802   0.204  1.00  1.110          O  
ATOM    413  CB  LEU A  26      -9.176   0.085   1.267  1.00  1.430          C  
ATOM    414  CG  LEU A  26      -9.806   1.266   2.074  1.00  1.430          C  
ATOM    415  CD1 LEU A  26     -10.745   0.700   3.111  1.00  1.430          C  
ATOM    416  CD2 LEU A  26      -8.708   2.109   2.744  1.00  1.430          C  
ATOM    417  H   LEU A  26      -8.564   2.330  -0.796  1.00  1.200          H  
ATOM    418  HA  LEU A  26      -7.403   1.041   0.540  1.00  1.240          H  
ATOM    419 1HB  LEU A  26      -9.985  -0.520   0.863  1.00  1.720          H  
ATOM    420 2HB  LEU A  26      -8.617  -0.528   1.972  1.00  1.720          H  
ATOM    421  HG  LEU A  26     -10.386   1.896   1.403  1.00  1.720          H  
ATOM    422 1HD1 LEU A  26     -11.204   1.515   3.670  1.00  1.720          H  
ATOM    423 2HD1 LEU A  26     -11.522   0.116   2.616  1.00  1.720          H  
ATOM    424 3HD1 LEU A  26     -10.188   0.059   3.793  1.00  1.720          H  
ATOM    425 1HD2 LEU A  26      -9.164   2.919   3.305  1.00  1.720          H  
ATOM    426 2HD2 LEU A  26      -8.126   1.486   3.423  1.00  1.720          H  
ATOM    427 3HD2 LEU A  26      -8.058   2.528   2.008  1.00  1.720          H  
ATOM    428  N   PHE A  27      -7.182  -0.757  -1.757  1.00  0.910          N  
ATOM    429  CA  PHE A  27      -6.502  -1.930  -2.303  1.00  0.980          C  
ATOM    430  C   PHE A  27      -5.003  -1.872  -2.026  1.00  1.010          C  
ATOM    431  O   PHE A  27      -4.314  -0.918  -2.425  1.00  1.200          O  
ATOM    432  CB  PHE A  27      -6.752  -2.101  -3.802  1.00  1.340          C  
ATOM    433  CG  PHE A  27      -8.144  -2.579  -4.152  1.00  1.340          C  
ATOM    434  CD1 PHE A  27      -9.162  -1.698  -4.429  1.00  1.340          C  
ATOM    435  CD2 PHE A  27      -8.420  -3.943  -4.209  1.00  1.340          C  
ATOM    436  CE1 PHE A  27     -10.425  -2.141  -4.753  1.00  1.340          C  
ATOM    437  CE2 PHE A  27      -9.684  -4.396  -4.533  1.00  1.340          C  
ATOM    438  CZ  PHE A  27     -10.688  -3.490  -4.805  1.00  1.340          C  
ATOM    439  H   PHE A  27      -7.329   0.068  -2.351  1.00  1.090          H  
ATOM    440  HA  PHE A  27      -6.903  -2.816  -1.806  1.00  1.180          H  
ATOM    441 1HB  PHE A  27      -6.596  -1.142  -4.299  1.00  1.610          H  
ATOM    442 2HB  PHE A  27      -6.036  -2.805  -4.215  1.00  1.610          H  
ATOM    443  HD1 PHE A  27      -8.963  -0.648  -4.389  1.00  1.610          H  
ATOM    444  HD2 PHE A  27      -7.628  -4.663  -3.995  1.00  1.610          H  
ATOM    445  HE1 PHE A  27     -11.217  -1.420  -4.965  1.00  1.610          H  
ATOM    446  HE2 PHE A  27      -9.890  -5.467  -4.574  1.00  1.610          H  
ATOM    447  HZ  PHE A  27     -11.686  -3.841  -5.059  1.00  1.610          H  
ATOM    448  N   SER A  28      -4.492  -2.897  -1.341  1.00  1.030          N  
ATOM    449  CA  SER A  28      -3.086  -2.938  -0.960  1.00  1.110          C  
ATOM    450  C   SER A  28      -2.144  -2.962  -2.153  1.00  0.960          C  
ATOM    451  O   SER A  28      -1.082  -2.340  -2.122  1.00  0.860          O  
ATOM    452  CB  SER A  28      -2.847  -4.193  -0.154  1.00  1.520          C  
ATOM    453  OG  SER A  28      -3.065  -5.323  -0.955  1.00  1.520          O  
ATOM    454  H   SER A  28      -5.099  -3.654  -1.050  1.00  1.240          H  
ATOM    455  HA  SER A  28      -2.868  -2.059  -0.352  1.00  1.330          H  
ATOM    456 1HB  SER A  28      -1.833  -4.207   0.225  1.00  1.830          H  
ATOM    457 2HB  SER A  28      -3.516  -4.214   0.695  1.00  1.830          H  
ATOM    458  HG  SER A  28      -2.864  -6.087  -0.401  1.00  1.830          H  
ATOM    459  N   ALA A  29      -2.552  -3.628  -3.234  1.00  1.090          N  
ATOM    460  CA  ALA A  29      -1.702  -3.725  -4.417  1.00  1.090          C  
ATOM    461  C   ALA A  29      -1.448  -2.363  -5.036  1.00  0.890          C  
ATOM    462  O   ALA A  29      -0.347  -2.087  -5.521  1.00  0.910          O  
ATOM    463  CB  ALA A  29      -2.332  -4.643  -5.444  1.00  1.530          C  
ATOM    464  H   ALA A  29      -3.436  -4.114  -3.191  1.00  1.310          H  
ATOM    465  HA  ALA A  29      -0.741  -4.138  -4.108  1.00  1.310          H  
ATOM    466 1HB  ALA A  29      -1.672  -4.726  -6.307  1.00  1.830          H  
ATOM    467 2HB  ALA A  29      -2.483  -5.628  -5.003  1.00  1.830          H  
ATOM    468 3HB  ALA A  29      -3.289  -4.233  -5.758  1.00  1.830          H  
ATOM    469  N   THR A  30      -2.487  -1.526  -5.031  1.00  0.840          N  
ATOM    470  CA  THR A  30      -2.420  -0.198  -5.605  1.00  0.860          C  
ATOM    471  C   THR A  30      -1.555   0.671  -4.719  1.00  0.830          C  
ATOM    472  O   THR A  30      -0.695   1.411  -5.204  1.00  0.970          O  
ATOM    473  CB  THR A  30      -3.817   0.414  -5.790  1.00  1.200          C  
ATOM    474  OG1 THR A  30      -4.597  -0.419  -6.671  1.00  1.200          O  
ATOM    475  CG2 THR A  30      -3.662   1.775  -6.433  1.00  1.200          C  
ATOM    476  H   THR A  30      -3.354  -1.823  -4.608  1.00  1.010          H  
ATOM    477  HA  THR A  30      -1.952  -0.263  -6.583  1.00  1.030          H  
ATOM    478  HB  THR A  30      -4.321   0.496  -4.826  1.00  1.440          H  
ATOM    479  HG1 THR A  30      -5.517  -0.139  -6.650  1.00  1.440          H  
ATOM    480 1HG2 THR A  30      -4.644   2.200  -6.590  1.00  1.440          H  
ATOM    481 2HG2 THR A  30      -3.075   2.430  -5.792  1.00  1.440          H  
ATOM    482 3HG2 THR A  30      -3.159   1.667  -7.392  1.00  1.440          H  
ATOM    483  N   THR A  31      -1.750   0.564  -3.403  1.00  0.800          N  
ATOM    484  CA  THR A  31      -0.983   1.356  -2.450  1.00  0.880          C  
ATOM    485  C   THR A  31       0.502   1.117  -2.715  1.00  0.760          C  
ATOM    486  O   THR A  31       1.305   2.064  -2.793  1.00  0.780          O  
ATOM    487  CB  THR A  31      -1.334   0.953  -0.995  1.00  1.200          C  
ATOM    488  OG1 THR A  31      -2.733   1.187  -0.765  1.00  1.200          O  
ATOM    489  CG2 THR A  31      -0.509   1.774   0.020  1.00  1.200          C  
ATOM    490  H   THR A  31      -2.489  -0.057  -3.062  1.00  0.960          H  
ATOM    491  HA  THR A  31      -1.206   2.413  -2.600  1.00  1.060          H  
ATOM    492  HB  THR A  31      -1.125  -0.101  -0.850  1.00  1.440          H  
ATOM    493  HG1 THR A  31      -3.264   0.557  -1.284  1.00  1.440          H  
ATOM    494 1HG2 THR A  31      -0.778   1.482   1.032  1.00  1.440          H  
ATOM    495 2HG2 THR A  31       0.558   1.602  -0.128  1.00  1.440          H  
ATOM    496 3HG2 THR A  31      -0.731   2.817  -0.122  1.00  1.440          H  
ATOM    497  N   ILE A  32       0.866  -0.159  -2.884  1.00  0.760          N  
ATOM    498  CA  ILE A  32       2.243  -0.518  -3.140  1.00  0.790          C  
ATOM    499  C   ILE A  32       2.770   0.010  -4.456  1.00  0.780          C  
ATOM    500  O   ILE A  32       3.841   0.619  -4.490  1.00  0.780          O  
ATOM    501  CB  ILE A  32       2.427  -2.047  -3.120  1.00  1.090          C  
ATOM    502  CG1 ILE A  32       2.204  -2.541  -1.692  1.00  1.090          C  
ATOM    503  CG2 ILE A  32       3.832  -2.449  -3.689  1.00  1.090          C  
ATOM    504  CD1 ILE A  32       2.038  -4.037  -1.549  1.00  1.090          C  
ATOM    505  H   ILE A  32       0.157  -0.894  -2.789  1.00  0.910          H  
ATOM    506  HA  ILE A  32       2.828  -0.097  -2.344  1.00  0.950          H  
ATOM    507  HB  ILE A  32       1.649  -2.507  -3.737  1.00  1.310          H  
ATOM    508 1HG1 ILE A  32       3.041  -2.228  -1.085  1.00  1.310          H  
ATOM    509 2HG1 ILE A  32       1.313  -2.065  -1.309  1.00  1.310          H  
ATOM    510 1HG2 ILE A  32       3.940  -3.526  -3.676  1.00  1.310          H  
ATOM    511 2HG2 ILE A  32       3.946  -2.112  -4.719  1.00  1.310          H  
ATOM    512 3HG2 ILE A  32       4.605  -2.008  -3.094  1.00  1.310          H  
ATOM    513 1HD1 ILE A  32       1.872  -4.288  -0.505  1.00  1.310          H  
ATOM    514 2HD1 ILE A  32       1.173  -4.357  -2.136  1.00  1.310          H  
ATOM    515 3HD1 ILE A  32       2.922  -4.553  -1.898  1.00  1.310          H  
ATOM    516  N   ASN A  33       2.033  -0.217  -5.545  1.00  0.830          N  
ATOM    517  CA  ASN A  33       2.496   0.203  -6.859  1.00  0.940          C  
ATOM    518  C   ASN A  33       2.593   1.715  -7.007  1.00  0.870          C  
ATOM    519  O   ASN A  33       3.487   2.222  -7.697  1.00  0.980          O  
ATOM    520  CB  ASN A  33       1.590  -0.381  -7.914  1.00  1.270          C  
ATOM    521  CG  ASN A  33       1.801  -1.860  -8.076  1.00  1.270          C  
ATOM    522  OD1 ASN A  33       2.862  -2.405  -7.741  1.00  1.270          O  
ATOM    523  ND2 ASN A  33       0.802  -2.531  -8.583  1.00  1.270          N  
ATOM    524  H   ASN A  33       1.148  -0.728  -5.461  1.00  1.000          H  
ATOM    525  HA  ASN A  33       3.499  -0.194  -7.004  1.00  1.130          H  
ATOM    526 1HB  ASN A  33       0.550  -0.204  -7.628  1.00  1.530          H  
ATOM    527 2HB  ASN A  33       1.764   0.115  -8.866  1.00  1.530          H  
ATOM    528 1HD2 ASN A  33       0.879  -3.519  -8.711  1.00  1.530          H  
ATOM    529 2HD2 ASN A  33      -0.043  -2.061  -8.832  1.00  1.530          H  
ATOM    530  N   SER A  34       1.693   2.441  -6.345  1.00  0.810          N  
ATOM    531  CA  SER A  34       1.710   3.889  -6.386  1.00  0.920          C  
ATOM    532  C   SER A  34       2.926   4.424  -5.627  1.00  0.850          C  
ATOM    533  O   SER A  34       3.754   5.153  -6.181  1.00  1.000          O  
ATOM    534  CB  SER A  34       0.413   4.432  -5.792  1.00  1.240          C  
ATOM    535  OG  SER A  34       0.394   5.841  -5.785  1.00  1.240          O  
ATOM    536  H   SER A  34       0.946   1.971  -5.829  1.00  0.970          H  
ATOM    537  HA  SER A  34       1.781   4.207  -7.426  1.00  1.100          H  
ATOM    538 1HB  SER A  34      -0.431   4.058  -6.370  1.00  1.490          H  
ATOM    539 2HB  SER A  34       0.294   4.053  -4.779  1.00  1.490          H  
ATOM    540  HG  SER A  34      -0.457   6.105  -5.390  1.00  1.490          H  
ATOM    541  N   THR A  35       3.104   3.997  -4.378  1.00  0.780          N  
ATOM    542  CA  THR A  35       4.194   4.515  -3.556  1.00  0.840          C  
ATOM    543  C   THR A  35       5.540   4.188  -4.167  1.00  0.710          C  
ATOM    544  O   THR A  35       6.396   5.069  -4.323  1.00  0.810          O  
ATOM    545  CB  THR A  35       4.183   3.876  -2.170  1.00  1.150          C  
ATOM    546  OG1 THR A  35       2.976   4.138  -1.530  1.00  1.150          O  
ATOM    547  CG2 THR A  35       5.285   4.433  -1.315  1.00  1.150          C  
ATOM    548  H   THR A  35       2.427   3.355  -3.967  1.00  0.940          H  
ATOM    549  HA  THR A  35       4.094   5.596  -3.474  1.00  1.010          H  
ATOM    550  HB  THR A  35       4.293   2.823  -2.296  1.00  1.380          H  
ATOM    551  HG1 THR A  35       2.304   3.521  -1.891  1.00  1.380          H  
ATOM    552 1HG2 THR A  35       5.265   3.968  -0.352  1.00  1.380          H  
ATOM    553 2HG2 THR A  35       6.213   4.232  -1.766  1.00  1.380          H  
ATOM    554 3HG2 THR A  35       5.155   5.507  -1.202  1.00  1.380          H  
ATOM    555  N   ALA A  36       5.697   2.926  -4.573  1.00  0.780          N  
ATOM    556  CA  ALA A  36       6.920   2.353  -5.117  1.00  1.100          C  
ATOM    557  C   ALA A  36       7.366   3.012  -6.416  1.00  1.340          C  
ATOM    558  O   ALA A  36       8.478   2.766  -6.881  1.00  1.730          O  
ATOM    559  CB  ALA A  36       6.739   0.862  -5.336  1.00  1.410          C  
ATOM    560  H   ALA A  36       4.922   2.272  -4.430  1.00  0.940          H  
ATOM    561  HA  ALA A  36       7.711   2.506  -4.382  1.00  1.320          H  
ATOM    562 1HB  ALA A  36       7.672   0.434  -5.700  1.00  1.690          H  
ATOM    563 2HB  ALA A  36       6.461   0.391  -4.394  1.00  1.690          H  
ATOM    564 3HB  ALA A  36       5.947   0.702  -6.072  1.00  1.690          H  
ATOM    565  N   SER A  37       6.494   3.790  -7.061  1.00  1.360          N  
ATOM    566  CA  SER A  37       6.872   4.428  -8.301  1.00  1.910          C  
ATOM    567  C   SER A  37       7.682   5.700  -8.028  1.00  2.980          C  
ATOM    568  O   SER A  37       8.290   6.261  -8.944  1.00  3.580          O  
ATOM    569  CB  SER A  37       5.628   4.750  -9.109  1.00  2.450          C  
ATOM    570  OG  SER A  37       4.966   3.570  -9.526  1.00  2.450          O  
ATOM    571  H   SER A  37       5.580   4.019  -6.660  1.00  1.630          H  
ATOM    572  HA  SER A  37       7.489   3.737  -8.874  1.00  2.290          H  
ATOM    573 1HB  SER A  37       4.951   5.356  -8.505  1.00  2.940          H  
ATOM    574 2HB  SER A  37       5.908   5.340  -9.978  1.00  2.940          H  
ATOM    575  HG  SER A  37       4.492   3.199  -8.737  1.00  2.940          H  
ATOM    576  N   LEU A  38       7.662   6.168  -6.771  1.00  3.560          N  
ATOM    577  CA  LEU A  38       8.367   7.382  -6.370  1.00  4.880          C  
ATOM    578  C   LEU A  38       9.387   7.134  -5.247  1.00  5.680          C  
ATOM    579  O   LEU A  38      10.490   7.691  -5.264  1.00  6.490          O  
ATOM    580  CB  LEU A  38       7.347   8.425  -5.891  1.00  6.300          C  
ATOM    581  CG  LEU A  38       6.270   8.896  -6.925  1.00  6.300          C  
ATOM    582  CD1 LEU A  38       5.311   9.841  -6.226  1.00  6.300          C  
ATOM    583  CD2 LEU A  38       6.919   9.586  -8.122  1.00  6.300          C  
ATOM    584  H   LEU A  38       7.162   5.636  -6.059  1.00  4.270          H  
ATOM    585  HA  LEU A  38       8.918   7.762  -7.226  1.00  5.860          H  
ATOM    586 1HB  LEU A  38       6.814   8.000  -5.038  1.00  7.560          H  
ATOM    587 2HB  LEU A  38       7.890   9.303  -5.548  1.00  7.560          H  
ATOM    588  HG  LEU A  38       5.702   8.032  -7.274  1.00  7.560          H  
ATOM    589 1HD1 LEU A  38       4.540  10.159  -6.927  1.00  7.560          H  
ATOM    590 2HD1 LEU A  38       4.843   9.326  -5.385  1.00  7.560          H  
ATOM    591 3HD1 LEU A  38       5.853  10.712  -5.863  1.00  7.560          H  
ATOM    592 1HD2 LEU A  38       6.143   9.904  -8.817  1.00  7.560          H  
ATOM    593 2HD2 LEU A  38       7.481  10.456  -7.783  1.00  7.560          H  
ATOM    594 3HD2 LEU A  38       7.589   8.900  -8.635  1.00  7.560          H  
ATOM    595  N   SER A  39       8.985   6.340  -4.250  1.00  5.740          N  
ATOM    596  CA  SER A  39       9.765   6.049  -3.053  1.00  6.830          C  
ATOM    597  C   SER A  39      10.782   4.969  -3.376  1.00  7.180          C  
ATOM    598  O   SER A  39      10.729   4.394  -4.461  1.00  6.940          O  
ATOM    599  CB  SER A  39       8.864   5.496  -1.965  1.00  9.130          C  
ATOM    600  OG  SER A  39       8.490   4.178  -2.280  1.00  9.130          O  
ATOM    601  H   SER A  39       8.061   5.910  -4.299  1.00  6.890          H  
ATOM    602  HA  SER A  39      10.254   6.964  -2.730  1.00  8.200          H  
ATOM    603 1HB  SER A  39       9.313   5.531  -0.997  1.00 10.950          H  
ATOM    604 2HB  SER A  39       7.969   6.112  -1.921  1.00 10.950          H  
ATOM    605  HG  SER A  39       9.296   3.606  -2.153  1.00 10.950          H  
ATOM    606  N   PRO A  40      11.746   4.681  -2.492  1.00  8.030          N  
ATOM    607  CA  PRO A  40      12.611   3.543  -2.612  1.00  8.750          C  
ATOM    608  C   PRO A  40      11.676   2.332  -2.596  1.00  9.190          C  
ATOM    609  O   PRO A  40      10.573   2.431  -2.046  1.00  9.090          O  
ATOM    610  CB  PRO A  40      13.496   3.635  -1.361  1.00 13.120          C  
ATOM    611  CG  PRO A  40      13.461   5.104  -0.978  1.00 13.120          C  
ATOM    612  CD  PRO A  40      12.067   5.567  -1.341  1.00 13.120          C  
ATOM    613  HA  PRO A  40      13.181   3.636  -3.546  1.00 10.500          H  
ATOM    614 1HB  PRO A  40      13.099   2.972  -0.570  1.00 15.750          H  
ATOM    615 2HB  PRO A  40      14.513   3.285  -1.588  1.00 15.750          H  
ATOM    616 1HG  PRO A  40      13.674   5.213   0.100  1.00 15.750          H  
ATOM    617 2HG  PRO A  40      14.249   5.656  -1.513  1.00 15.750          H  
ATOM    618 1HD  PRO A  40      11.413   5.377  -0.487  1.00 15.750          H  
ATOM    619 2HD  PRO A  40      12.106   6.625  -1.628  1.00 15.750          H  
ATOM    620  N   PRO A  41      12.038   1.223  -3.236  1.00  9.860          N  
ATOM    621  CA  PRO A  41      11.265   0.005  -3.289  1.00 10.600          C  
ATOM    622  C   PRO A  41      11.249  -0.630  -1.905  1.00 11.430          C  
ATOM    623  O   PRO A  41      12.154  -0.357  -1.115  1.00 11.670          O  
ATOM    624  CB  PRO A  41      12.045  -0.833  -4.314  1.00 15.900          C  
ATOM    625  CG  PRO A  41      13.467  -0.313  -4.228  1.00 15.900          C  
ATOM    626  CD  PRO A  41      13.325   1.167  -3.942  1.00 15.900          C  
ATOM    627  HA  PRO A  41      10.258   0.265  -3.646  1.00 12.720          H  
ATOM    628 1HB  PRO A  41      11.982  -1.904  -4.055  1.00 19.080          H  
ATOM    629 2HB  PRO A  41      11.599  -0.714  -5.314  1.00 19.080          H  
ATOM    630 1HG  PRO A  41      14.009  -0.844  -3.425  1.00 19.080          H  
ATOM    631 2HG  PRO A  41      14.008  -0.520  -5.166  1.00 19.080          H  
ATOM    632 1HD  PRO A  41      14.147   1.489  -3.291  1.00 19.080          H  
ATOM    633 2HD  PRO A  41      13.276   1.740  -4.883  1.00 19.080          H  
ATOM    634  N   PRO A  42      10.260  -1.481  -1.605  1.00 12.040          N  
ATOM    635  CA  PRO A  42      10.114  -2.238  -0.372  1.00 13.020          C  
ATOM    636  C   PRO A  42      11.162  -3.309  -0.218  1.00 14.030          C  
ATOM    637  O   PRO A  42      11.534  -3.919  -1.223  1.00 14.380          O  
ATOM    638  CB  PRO A  42       8.731  -2.870  -0.565  1.00 19.530          C  
ATOM    639  CG  PRO A  42       8.532  -2.953  -2.053  1.00 19.530          C  
ATOM    640  CD  PRO A  42       9.189  -1.723  -2.594  1.00 19.530          C  
ATOM    641  HA  PRO A  42      10.149  -1.573   0.499  1.00 15.620          H  
ATOM    642 1HB  PRO A  42       8.697  -3.854  -0.075  1.00 23.440          H  
ATOM    643 2HB  PRO A  42       7.988  -2.248  -0.107  1.00 23.440          H  
ATOM    644 1HG  PRO A  42       9.002  -3.877  -2.436  1.00 23.440          H  
ATOM    645 2HG  PRO A  42       7.464  -3.021  -2.300  1.00 23.440          H  
ATOM    646 1HD  PRO A  42       9.590  -1.960  -3.583  1.00 23.440          H  
ATOM    647 2HD  PRO A  42       8.479  -0.877  -2.614  1.00 23.440          H  
ATOM    648  N   SER A  43      11.522  -3.599   1.046  1.00 14.600          N  
ATOM    649  CA  SER A  43      12.445  -4.673   1.466  1.00 15.690          C  
ATOM    650  C   SER A  43      13.283  -4.256   2.673  1.00 15.960          C  
ATOM    651  O   SER A  43      12.785  -4.241   3.798  1.00 16.530          O  
ATOM    652  OXT SER A  43      14.513  -4.242   2.559  1.00 23.540          O  
ATOM    653  CB  SER A  43      13.404  -5.121   0.371  1.00 20.530          C  
ATOM    654  OG  SER A  43      14.318  -6.046   0.894  1.00 20.530          O  
ATOM    655  H   SER A  43      11.157  -2.992   1.792  1.00 17.520          H  
ATOM    656  HA  SER A  43      11.847  -5.536   1.760  1.00 18.830          H  
ATOM    657 1HB  SER A  43      12.861  -5.620  -0.421  1.00 24.630          H  
ATOM    658 2HB  SER A  43      13.930  -4.268  -0.055  1.00 24.630          H  
ATOM    659  HG  SER A  43      14.854  -5.528   1.526  1.00 24.630          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 -214.15 28.1097 151.331 -12.5779 4.09303 8.01254 82.4343 -87.3275 -0.24934 -1.51348 -64.3481 -14.9836 -26.9026 -2.56725 -4.70796 -1.10192 0 -0.08642 2.84296 12.8042 30.8308 -7.6443 22.1957 -5.18009 -6.59317 28.6562 -78.6232
LYS:NtermProteinFull_1 -0.98068 0.04451 0.55421 -0.38044 0.04547 0.18685 0.0247 -0.33982 -0 -0 -0.39244 0.76112 0 0 0 0 0 -0.04355 0.00096 1.81425 0 0 0 -1.5107 0 0.02573 -0.18983
PHE_2 -6.7122 0.72784 1.00929 -0.93656 0.11476 0.64887 0.80421 -1.39596 -0 -0 -1.30519 -0.14484 0 0 0 0 0 0.00641 0.53865 0 1.85176 -0.37356 0 1.0402 -0.05289 0.17103 -4.00818
THR_3 -5.75354 0.32816 5.48888 -0.1114 0.0822 0.08387 2.56593 -2.73911 -0.00118 -0.01548 -2.20143 -0.84774 0 0 -0.67627 0 0 -0.01171 0.13431 0.09719 0 -0.55071 2.27608 -1.0874 -0.29875 0.28338 -2.95472
ALA_4 -4.85143 0.28311 3.39268 -0.0229 0 0 1.74594 -2.15768 -0 -0 -1.53475 -0.34659 0 0 0 0 0 -0.05597 0 0 0 -0.27753 0 1.8394 -0.49975 0.2251 -2.26037
GLU_5 -4.53611 0.28304 5.15924 -0.46968 0.29877 1.48422 1.88186 -2.45473 -0.02881 -0.15322 -1.44679 -2.97084 0 0 0 0 0 -0.02893 0.01959 0 3.94795 -0.23776 0 -2.7348 -0.46059 0.19704 -2.25058
HIS_6 -5.15659 0.23023 5.3648 -0.43442 0.07341 0.41506 2.36462 -2.60312 -0.02881 -0.15322 -0.83515 -0.57941 0 0 -0.67627 0 0 0.0021 0.03571 0 2.8199 0.06384 0 -0.45461 -0.3142 0.23093 0.36481
TRP_7 -13.0515 2.06431 5.5289 -0.87816 0.18939 0.2891 3.18752 -3.85947 -0.00118 -0.01548 -2.5238 -0.41025 0 0 0 0 0 -0.03969 0.03222 0 2.61981 -0.00607 0 1.6906 -0.13475 0.94426 -4.37421
ALA_8 -4.5559 0.42109 3.55353 -0.02337 0 0 2.20492 -2.25702 -0 -0 -1.72678 -0.36214 0 0 0 0 0 -0.07396 0 0 0 -0.35494 0 1.8394 -0.38818 0.97143 -0.75194
LYS_9 -2.94682 0.22055 3.21753 -0.33142 0.04892 0.18546 1.07519 -1.45529 -0.00777 -0.09981 -1.08175 -0.14563 0 0 0 0 0 -0.07686 0.02117 1.72305 0 -0.02045 0 -1.5107 -0.55652 0.28852 -1.45264
ILE_10 -5.58509 0.8128 2.67819 -0.50472 0.57714 0.10365 1.89179 -1.88837 -0.0078 -0.09462 -1.1961 -0.26411 0 0 0 0 0 -0.03648 0.14344 0.69748 0 -0.5301 0 0.73287 -0.13737 0.46003 -2.14736
VAL_11 -6.29842 1.06692 0.96242 -0.31951 0.2602 0.07587 1.62871 -1.57828 -0 -0 0.70941 -0.45436 0 0 0 0 0 0.03366 0.00075 0.21893 0 -0.52397 0 1.9342 0.11316 2.04109 -0.12922
GLY_12 -3.61039 0.86796 2.58517 -7e-05 0 0 1.83825 -1.62744 -0 -0 -1.42286 -0.34197 0 0 0 0 0 -0.03084 0 0 0 0.34762 0 0.83697 0.16293 2.12666 1.732
ALA_13 -4.72619 0.77806 3.127 -0.02493 0.00034 0 2.32258 -2.02068 -0 -0 -1.31061 -0.3929 0 0 0 0 0 -0.13534 0 0 0 -0.19054 0 1.8394 0.02805 0.55967 -0.14609
PHE_14 -11.4573 2.83061 2.71951 -0.52852 0.23661 0.22397 2.7032 -2.68438 -0 -0 -1.05533 -0.17496 0 0 0 0 0 -0.08519 0.00048 0 2.95921 0.23822 0 1.0402 -0.18513 0.68877 -2.53005
CYS_15 -6.27622 0.86905 4.89321 -0.07856 2e-05 0.04408 2.25577 -2.50503 -0 -0 -1.67946 0.08068 0 0 0 0 0 0.03809 0.01109 0.47095 0 0.22973 0 3.6196 -0.34124 0.65398 2.28574
GLU_16 -4.45647 0.31397 5.02025 -0.20429 0.03307 0.2876 2.39727 -2.33516 -0 -0 -1.83864 -0.61845 0 0 -0.65215 0 0 0.22342 0.02714 0 3.04796 -0.30177 0 -2.7348 -0.45812 0.38509 -1.86408
LEU_17 -7.94034 1.51182 5.01778 -0.50956 0.26334 0.13733 3.17059 -3.09807 -0.00778 -0.05774 -1.66905 0.14489 0 0 0 0 0 -0.00424 0.26544 0.25985 0 -0.26018 0 0.18072 -0.35051 1.01935 -1.92636
PHE_18 -8.80644 1.57488 4.96744 -1.02517 0.11615 0.33258 2.82708 -3.29436 -0 -0 -2.49359 -0.04241 0 0 0 0 0 -0.03069 0.04763 0 1.7938 -0.49418 0 1.0402 0.14601 1.0765 -2.26457
GLU_19 -2.89422 0.19654 3.2524 -0.22353 0.02605 0.31782 0.81595 -1.47076 -0 -0 -0.40366 -0.59545 0 0 0 0 0 -0.07522 0.0257 0 3.23796 -0.25701 0 -2.7348 -0.04986 0.56933 -0.26276
ARG_20 -4.78667 0.62766 5.35613 -0.65357 0.11758 0.49692 3.48936 -2.5796 -0 -0 -3.40695 -0.14162 0 0 -0.65215 0 0 0.14655 0.14226 1.78248 0 -0.19466 0 -1.2888 -0.42234 0.70241 -1.26502
THR_21 -7.49404 1.19761 5.34603 -0.14101 0.05871 0.06806 3.62704 -3.24822 -0.00712 -0.04803 -4.19897 -0.16884 0 0 0 0 0 0.04387 0.53583 0.03329 0 0.02419 3.94284 -1.0874 -0.01288 1.48358 -0.04546
THR_22 -3.15187 0.34935 3.07002 -0.11523 0.05893 0.05498 1.37553 -1.71837 -0 -0 -0.58058 -1.17258 0 0 0 0 0 0.09173 0.00792 0.17195 0 0.1051 2.26625 -1.0874 -0.04722 1.28098 0.95948
ALA_23 -2.821 0.43522 1.64872 -0.02524 0.00026 0 1.43764 -1.33556 -0 -0 -0.49465 -0.39193 0 0 0 0 0 -0.05903 0 0 0 -0.16431 0 1.8394 -0.52726 0.38753 -0.07021
TYR_24 -7.48468 1.09342 3.26942 -0.69995 0.05919 0.4372 2.38043 -2.40312 -0.04155 -0.13806 -1.53906 -0.1944 0 0 0 -0.55096 0 0.01786 0.31517 0 2.11416 -0.24701 0.0884 1.2797 -0.54003 0.37781 -2.40605
GLN_25 -3.38196 0.27702 3.0259 -0.303 0.06672 0.2824 1.34351 -1.57863 -0 -0 -0.92376 -0.83802 0 0 0 0 0 -0.09525 0.00075 0 2.70699 -0.12104 0 -0.18838 -0.2647 0.41711 0.42566
LEU_26 -4.62587 0.42453 2.44306 -0.54048 0.29981 0.17293 1.06782 -1.65622 -0.04155 -0.13806 -0.9338 -0.02624 0 0 0 0 0 0.05297 0.02469 0.2994 0 0.55082 0 0.18072 0.04426 0.65247 -1.74875
PHE_27 -4.73652 0.36061 4.5944 -0.55426 0.01891 0.23432 2.33712 -2.25459 -0 -0 -2.39463 0.08156 0 0 0 0 0 -0.06091 0.10621 0 2.29489 -0.14517 0 1.0402 0.07116 0.57287 1.56617
SER_28 -4.20037 0.26822 3.5056 -0.02692 0 0.04073 1.85149 -1.85754 -0 -0 -0.94193 -1.11708 0 0 0 0 0 -0.06144 0.00443 0.58444 0 0.22506 0.60303 -0.77834 -0.2621 0.22393 -1.93879
ALA_29 -3.22168 0.1414 3.56099 -0.02265 0 0 1.47247 -1.83518 -0 -0 -0.9221 -0.37366 0 0 0 0 0 -0.04831 0 0 0 -0.24076 0 1.8394 -0.41408 0.17415 0.11001
THR_30 -5.08453 0.53008 4.65724 -0.19865 0.1321 0.07391 2.16935 -2.36237 -0.01518 -0.08815 -1.68401 -0.34546 0 0 0 0 0 -0.00527 0.00253 0.19178 0 0.01495 2.24591 -1.0874 -0.16129 0.18527 -0.8292
THR_31 -7.44453 0.40251 5.03201 -0.19368 0.06921 0.06748 3.09306 -2.93906 -0.0035 -0.02429 -3.32587 -0.04439 0 0 0 0 0 -0.00932 0.00266 0.07574 0 0.05362 2.30576 -1.0874 0.17472 0.27876 -3.51652
ILE_32 -7.33643 0.96099 4.42307 -0.51087 0.40705 0.10267 2.63863 -2.77905 -0 -0 -2.34158 0.10833 0 0 0 0 0 -0.03692 0.02422 0.45838 0 -0.47005 0 0.73287 0.18375 0.35781 -3.07713
ASN_33 -4.18294 0.0801 4.59827 -0.18594 0.04157 0.27853 2.06799 -2.39515 -0 -0 -1.83989 -0.29821 0 0 -0.42823 0 0 0.05694 0.00393 0 1.43643 0.20278 0 -0.93687 0.07561 0.31377 -1.1113
SER_34 -4.36162 0.2286 4.92174 -0.02282 0 0.05393 2.18264 -2.3795 -0 -0 -2.5068 -0.68955 0 0 0 -0.55096 0 -0.00153 0.00259 0.56954 0 0.32191 0.60006 -0.77834 0.38566 0.25384 -1.77061
THR_35 -7.05124 1.40247 5.69419 -0.20159 0.16257 0.07332 3.61073 -3.12407 -0.02413 -0.14973 -3.54905 -0.00685 0 0 0 0 0 0.00287 0.04928 0.06125 0 -0.01874 2.30185 -1.0874 0.47343 0.57538 -0.80545
ALA_36 -3.85593 0.28174 3.05577 -0.02671 0.00229 0 1.63117 -2.00358 -0.0035 -0.02429 -0.8594 -0.41564 0 0 0 0 0 -0.11265 0 0 0 -0.12713 0 1.8394 -0.0316 0.66632 0.01626
SER_37 -2.69764 0.28102 3.48067 -0.03259 0.00183 0.02479 1.47272 -1.63121 -0 -0 -1.9805 -0.14199 0 0 -0.42823 0 0 -0.0323 0.01044 0.86285 0 -0.26376 1.79243 -0.77834 -0.44076 0.39257 -0.10801
LEU_38 -2.26578 0.15237 2.57024 -0.46984 0.18746 0.10947 1.29764 -1.20526 -0.00281 -0.0335 -0.7456 0.13684 0 0 0 0 0 0.00497 0.02828 0.57419 0 -0.08903 0 0.18072 0.14566 0.2903 0.86633
SER_39 -4.12128 0.65032 3.93523 -0.03788 0.0108 0.07175 2.10851 -1.90824 -0.0111 -0.08537 -1.54212 -0.23446 0 0 -0.59733 0 0 0.51073 0.16669 0.16614 0 -0.47282 1.84135 -0.77834 0.40012 1.11249 1.18521
PRO_40 -2.55573 0.61172 1.81248 -0.13796 0 0.1006 0.98327 -0.83015 -0 -0 -1.05064 0.20177 0 0 -0.59733 0 0 -0.04848 0.00639 0.18049 0 -1.16077 0 -2.4119 -0.31651 1.77558 -3.43716
PRO_41 -2.12797 0.4573 1.19896 -0.19606 0.00295 0.14081 0.27406 -0.56121 -0.0078 -0.09462 0.11224 0.04185 0 0 0 0 0 -0.02325 0.00025 0.55502 0 -1.03681 0 -2.4119 -0.49485 1.36599 -2.80503
PRO_42 -3.64343 1.18203 0.31306 -0.19385 0.01027 0.14369 0.12945 -0.387 -0 -0 -0.50181 -0.0484 0 0 0 0 0 0.00473 0.01139 0.59755 0 -0.89131 0 -2.4119 -0.54815 0.97604 -5.25763
SER:CtermProteinFull_43 -0.92078 0.28801 1.32568 -0.07989 0.01897 0.16772 0.68658 -0.58985 -0.00777 -0.09981 -0.78866 -1.19929 0 0 0 0 0 0 0.09277 0.35795 0 0 1.93174 -0.77834 -0.28608 0.92128 1.04025
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595901 MODEL 5 2024-03-09_00000226_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 5.851
ATOM      1  N   LYS A   1      -0.370   6.830  -5.150  1.00  6.100          N  
ATOM      2  CA  LYS A   1      -1.379   7.636  -4.467  1.00  5.530          C  
ATOM      3  C   LYS A   1      -0.916   7.953  -3.047  1.00  4.860          C  
ATOM      4  O   LYS A   1      -0.562   9.091  -2.743  1.00  4.880          O  
ATOM      5  CB  LYS A   1      -2.741   6.916  -4.440  1.00  7.970          C  
ATOM      6  CG  LYS A   1      -3.420   6.660  -5.823  1.00  7.970          C  
ATOM      7  CD  LYS A   1      -3.848   7.955  -6.546  1.00  7.970          C  
ATOM      8  CE  LYS A   1      -4.651   7.637  -7.825  1.00  7.970          C  
ATOM      9  NZ  LYS A   1      -5.021   8.865  -8.583  1.00  7.970          N  
ATOM     10 1H   LYS A   1      -0.645   6.679  -6.109  1.00  7.320          H  
ATOM     11 2H   LYS A   1       0.515   7.317  -5.128  1.00  7.320          H  
ATOM     12 3H   LYS A   1      -0.272   5.940  -4.682  1.00  7.320          H  
ATOM     13  HA  LYS A   1      -1.487   8.583  -4.992  1.00  6.640          H  
ATOM     14 1HB  LYS A   1      -2.639   5.950  -3.951  1.00  9.560          H  
ATOM     15 2HB  LYS A   1      -3.440   7.505  -3.846  1.00  9.560          H  
ATOM     16 1HG  LYS A   1      -2.734   6.114  -6.470  1.00  9.560          H  
ATOM     17 2HG  LYS A   1      -4.300   6.041  -5.681  1.00  9.560          H  
ATOM     18 1HD  LYS A   1      -4.473   8.560  -5.885  1.00  9.560          H  
ATOM     19 2HD  LYS A   1      -2.977   8.539  -6.829  1.00  9.560          H  
ATOM     20 1HE  LYS A   1      -4.062   6.991  -8.469  1.00  9.560          H  
ATOM     21 2HE  LYS A   1      -5.563   7.115  -7.547  1.00  9.560          H  
ATOM     22 1HZ  LYS A   1      -5.563   8.606  -9.402  1.00  9.560          H  
ATOM     23 2HZ  LYS A   1      -5.600   9.500  -7.993  1.00  9.560          H  
ATOM     24 3HZ  LYS A   1      -4.205   9.363  -8.874  1.00  9.560          H  
ATOM     25  N   PHE A   2      -0.913   6.935  -2.187  1.00  4.390          N  
ATOM     26  CA  PHE A   2      -0.517   7.072  -0.784  1.00  3.790          C  
ATOM     27  C   PHE A   2       0.583   6.092  -0.431  1.00  3.220          C  
ATOM     28  O   PHE A   2       0.723   5.049  -1.079  1.00  3.200          O  
ATOM     29  CB  PHE A   2      -1.691   6.821   0.140  1.00  5.550          C  
ATOM     30  CG  PHE A   2      -2.807   7.796   0.051  1.00  5.550          C  
ATOM     31  CD1 PHE A   2      -3.818   7.604  -0.859  1.00  5.550          C  
ATOM     32  CD2 PHE A   2      -2.871   8.888   0.898  1.00  5.550          C  
ATOM     33  CE1 PHE A   2      -4.877   8.470  -0.941  1.00  5.550          C  
ATOM     34  CE2 PHE A   2      -3.932   9.763   0.826  1.00  5.550          C  
ATOM     35  CZ  PHE A   2      -4.937   9.550  -0.096  1.00  5.550          C  
ATOM     36  H   PHE A   2      -1.205   6.019  -2.489  1.00  5.270          H  
ATOM     37  HA  PHE A   2      -0.140   8.084  -0.614  1.00  4.550          H  
ATOM     38 1HB  PHE A   2      -2.090   5.857  -0.107  1.00  6.660          H  
ATOM     39 2HB  PHE A   2      -1.344   6.773   1.172  1.00  6.660          H  
ATOM     40  HD1 PHE A   2      -3.765   6.755  -1.513  1.00  6.660          H  
ATOM     41  HD2 PHE A   2      -2.078   9.050   1.627  1.00  6.660          H  
ATOM     42  HE1 PHE A   2      -5.677   8.304  -1.664  1.00  6.660          H  
ATOM     43  HE2 PHE A   2      -3.985  10.618   1.497  1.00  6.660          H  
ATOM     44  HZ  PHE A   2      -5.787  10.237  -0.151  1.00  6.660          H  
ATOM     45  N   THR A   3       1.362   6.438   0.587  1.00  2.900          N  
ATOM     46  CA  THR A   3       2.435   5.587   1.090  1.00  2.430          C  
ATOM     47  C   THR A   3       2.021   4.809   2.333  1.00  1.940          C  
ATOM     48  O   THR A   3       0.957   5.053   2.912  1.00  1.760          O  
ATOM     49  CB  THR A   3       3.662   6.429   1.462  1.00  3.590          C  
ATOM     50  OG1 THR A   3       3.342   7.255   2.601  1.00  3.590          O  
ATOM     51  CG2 THR A   3       4.037   7.321   0.285  1.00  3.590          C  
ATOM     52  H   THR A   3       1.206   7.345   1.048  1.00  3.480          H  
ATOM     53  HA  THR A   3       2.708   4.873   0.313  1.00  2.920          H  
ATOM     54  HB  THR A   3       4.498   5.778   1.717  1.00  4.310          H  
ATOM     55  HG1 THR A   3       4.166   7.653   2.930  1.00  4.310          H  
ATOM     56 1HG2 THR A   3       4.904   7.924   0.551  1.00  4.310          H  
ATOM     57 2HG2 THR A   3       4.275   6.698  -0.575  1.00  4.310          H  
ATOM     58 3HG2 THR A   3       3.209   7.977   0.034  1.00  4.310          H  
ATOM     59  N   ALA A   4       2.879   3.867   2.749  1.00  1.870          N  
ATOM     60  CA  ALA A   4       2.641   3.080   3.955  1.00  1.620          C  
ATOM     61  C   ALA A   4       2.554   3.945   5.203  1.00  1.340          C  
ATOM     62  O   ALA A   4       1.738   3.676   6.090  1.00  1.220          O  
ATOM     63  CB  ALA A   4       3.739   2.056   4.131  1.00  2.370          C  
ATOM     64  H   ALA A   4       3.727   3.714   2.220  1.00  2.240          H  
ATOM     65  HA  ALA A   4       1.696   2.575   3.842  1.00  1.940          H  
ATOM     66 1HB  ALA A   4       3.536   1.456   5.016  1.00  2.840          H  
ATOM     67 2HB  ALA A   4       3.780   1.411   3.256  1.00  2.840          H  
ATOM     68 3HB  ALA A   4       4.696   2.570   4.253  1.00  2.840          H  
ATOM     69  N   GLU A   5       3.381   4.987   5.267  1.00  1.420          N  
ATOM     70  CA  GLU A   5       3.386   5.881   6.410  1.00  1.490          C  
ATOM     71  C   GLU A   5       2.064   6.627   6.485  1.00  1.390          C  
ATOM     72  O   GLU A   5       1.483   6.775   7.566  1.00  1.460          O  
ATOM     73  CB  GLU A   5       4.563   6.849   6.299  1.00  2.060          C  
ATOM     74  CG  GLU A   5       5.941   6.166   6.414  1.00  2.060          C  
ATOM     75  CD  GLU A   5       6.365   5.468   5.134  1.00  2.060          C  
ATOM     76  OE1 GLU A   5       5.671   5.616   4.148  1.00  2.060          O  
ATOM     77  OE2 GLU A   5       7.356   4.786   5.144  1.00  2.060          O  
ATOM     78  H   GLU A   5       4.053   5.139   4.513  1.00  1.700          H  
ATOM     79  HA  GLU A   5       3.500   5.289   7.318  1.00  1.790          H  
ATOM     80 1HB  GLU A   5       4.516   7.371   5.343  1.00  2.470          H  
ATOM     81 2HB  GLU A   5       4.491   7.600   7.086  1.00  2.470          H  
ATOM     82 1HG  GLU A   5       6.688   6.917   6.672  1.00  2.470          H  
ATOM     83 2HG  GLU A   5       5.903   5.438   7.223  1.00  2.470          H  
ATOM     84  N   HIS A   6       1.554   7.041   5.322  1.00  1.470          N  
ATOM     85  CA  HIS A   6       0.291   7.757   5.276  1.00  1.630          C  
ATOM     86  C   HIS A   6      -0.826   6.854   5.746  1.00  1.430          C  
ATOM     87  O   HIS A   6      -1.680   7.273   6.532  1.00  1.530          O  
ATOM     88  CB  HIS A   6      -0.047   8.148   3.840  1.00  2.220          C  
ATOM     89  CG  HIS A   6       0.821   9.160   3.232  1.00  2.220          C  
ATOM     90  ND1 HIS A   6       1.034   9.209   1.874  1.00  2.220          N  
ATOM     91  CD2 HIS A   6       1.527  10.188   3.763  1.00  2.220          C  
ATOM     92  CE1 HIS A   6       1.829  10.231   1.590  1.00  2.220          C  
ATOM     93  NE2 HIS A   6       2.143  10.839   2.719  1.00  2.220          N  
ATOM     94  H   HIS A   6       2.102   6.917   4.467  1.00  1.760          H  
ATOM     95  HA  HIS A   6       0.323   8.637   5.913  1.00  1.960          H  
ATOM     96 1HB  HIS A   6      -0.022   7.269   3.213  1.00  2.660          H  
ATOM     97 2HB  HIS A   6      -1.067   8.524   3.812  1.00  2.660          H  
ATOM     98  HD2 HIS A   6       1.590  10.458   4.817  1.00  2.660          H  
ATOM     99  HE1 HIS A   6       2.168  10.518   0.594  1.00  2.660          H  
ATOM    100  HE2 HIS A   6       2.739  11.654   2.807  1.00  2.660          H  
ATOM    101  N   TRP A   7      -0.800   5.597   5.302  1.00  1.330          N  
ATOM    102  CA  TRP A   7      -1.826   4.650   5.679  1.00  1.310          C  
ATOM    103  C   TRP A   7      -1.817   4.400   7.175  1.00  1.100          C  
ATOM    104  O   TRP A   7      -2.879   4.364   7.799  1.00  1.180          O  
ATOM    105  CB  TRP A   7      -1.626   3.340   4.919  1.00  1.840          C  
ATOM    106  CG  TRP A   7      -1.974   3.425   3.451  1.00  1.840          C  
ATOM    107  CD1 TRP A   7      -2.888   4.242   2.864  1.00  1.840          C  
ATOM    108  CD2 TRP A   7      -1.391   2.665   2.375  1.00  1.840          C  
ATOM    109  NE1 TRP A   7      -2.921   4.022   1.536  1.00  1.840          N  
ATOM    110  CE2 TRP A   7      -2.008   3.086   1.208  1.00  1.840          C  
ATOM    111  CE3 TRP A   7      -0.417   1.677   2.310  1.00  1.840          C  
ATOM    112  CZ2 TRP A   7      -1.683   2.564  -0.019  1.00  1.840          C  
ATOM    113  CZ3 TRP A   7      -0.082   1.155   1.080  1.00  1.840          C  
ATOM    114  CH2 TRP A   7      -0.702   1.591  -0.059  1.00  1.840          C  
ATOM    115  H   TRP A   7      -0.074   5.318   4.632  1.00  1.600          H  
ATOM    116  HA  TRP A   7      -2.785   5.076   5.422  1.00  1.570          H  
ATOM    117 1HB  TRP A   7      -0.587   3.038   5.003  1.00  2.210          H  
ATOM    118 2HB  TRP A   7      -2.231   2.559   5.371  1.00  2.210          H  
ATOM    119  HD1 TRP A   7      -3.519   4.953   3.371  1.00  2.210          H  
ATOM    120  HE1 TRP A   7      -3.541   4.473   0.866  1.00  2.210          H  
ATOM    121  HE3 TRP A   7       0.067   1.319   3.206  1.00  2.210          H  
ATOM    122  HZ2 TRP A   7      -2.172   2.892  -0.934  1.00  2.210          H  
ATOM    123  HZ3 TRP A   7       0.684   0.384   1.037  1.00  2.210          H  
ATOM    124  HH2 TRP A   7      -0.421   1.157  -1.017  1.00  2.210          H  
ATOM    125  N   ALA A   8      -0.628   4.246   7.767  1.00  1.070          N  
ATOM    126  CA  ALA A   8      -0.539   4.011   9.198  1.00  1.330          C  
ATOM    127  C   ALA A   8      -1.137   5.166   9.995  1.00  1.500          C  
ATOM    128  O   ALA A   8      -1.862   4.940  10.976  1.00  1.810          O  
ATOM    129  CB  ALA A   8       0.912   3.818   9.592  1.00  1.760          C  
ATOM    130  H   ALA A   8       0.226   4.242   7.199  1.00  1.280          H  
ATOM    131  HA  ALA A   8      -1.103   3.109   9.429  1.00  1.600          H  
ATOM    132 1HB  ALA A   8       0.980   3.617  10.658  1.00  2.110          H  
ATOM    133 2HB  ALA A   8       1.328   2.980   9.032  1.00  2.110          H  
ATOM    134 3HB  ALA A   8       1.471   4.724   9.353  1.00  2.110          H  
ATOM    135  N   LYS A   9      -0.867   6.405   9.562  1.00  1.460          N  
ATOM    136  CA  LYS A   9      -1.400   7.570  10.254  1.00  1.800          C  
ATOM    137  C   LYS A   9      -2.920   7.622  10.153  1.00  1.780          C  
ATOM    138  O   LYS A   9      -3.612   7.887  11.147  1.00  2.040          O  
ATOM    139  CB  LYS A   9      -0.782   8.850   9.691  1.00  2.380          C  
ATOM    140  CG  LYS A   9       0.693   9.038  10.051  1.00  2.380          C  
ATOM    141  CD  LYS A   9       1.272  10.307   9.428  1.00  2.380          C  
ATOM    142  CE  LYS A   9       2.749  10.473   9.774  1.00  2.380          C  
ATOM    143  NZ  LYS A   9       3.337  11.696   9.151  1.00  2.380          N  
ATOM    144  H   LYS A   9      -0.222   6.527   8.770  1.00  1.750          H  
ATOM    145  HA  LYS A   9      -1.139   7.492  11.308  1.00  2.160          H  
ATOM    146 1HB  LYS A   9      -0.858   8.832   8.601  1.00  2.860          H  
ATOM    147 2HB  LYS A   9      -1.340   9.713  10.046  1.00  2.860          H  
ATOM    148 1HG  LYS A   9       0.791   9.095  11.135  1.00  2.860          H  
ATOM    149 2HG  LYS A   9       1.260   8.177   9.703  1.00  2.860          H  
ATOM    150 1HD  LYS A   9       1.169  10.250   8.342  1.00  2.860          H  
ATOM    151 2HD  LYS A   9       0.720  11.176   9.784  1.00  2.860          H  
ATOM    152 1HE  LYS A   9       2.856  10.541  10.856  1.00  2.860          H  
ATOM    153 2HE  LYS A   9       3.297   9.598   9.419  1.00  2.860          H  
ATOM    154 1HZ  LYS A   9       4.313  11.767   9.404  1.00  2.860          H  
ATOM    155 2HZ  LYS A   9       3.254  11.636   8.147  1.00  2.860          H  
ATOM    156 3HZ  LYS A   9       2.845  12.515   9.481  1.00  2.860          H  
ATOM    157  N   ILE A  10      -3.442   7.336   8.963  1.00  1.570          N  
ATOM    158  CA  ILE A  10      -4.874   7.350   8.774  1.00  1.670          C  
ATOM    159  C   ILE A  10      -5.544   6.261   9.598  1.00  1.540          C  
ATOM    160  O   ILE A  10      -6.516   6.553  10.293  1.00  1.710          O  
ATOM    161  CB  ILE A  10      -5.238   7.272   7.278  1.00  2.300          C  
ATOM    162  CG1 ILE A  10      -4.743   8.561   6.504  1.00  2.300          C  
ATOM    163  CG2 ILE A  10      -6.720   7.077   7.093  1.00  2.300          C  
ATOM    164  CD1 ILE A  10      -5.347   9.905   6.937  1.00  2.300          C  
ATOM    165  H   ILE A  10      -2.819   7.147   8.171  1.00  1.880          H  
ATOM    166  HA  ILE A  10      -5.255   8.288   9.157  1.00  2.000          H  
ATOM    167  HB  ILE A  10      -4.707   6.438   6.844  1.00  2.760          H  
ATOM    168 1HG1 ILE A  10      -3.673   8.641   6.625  1.00  2.760          H  
ATOM    169 2HG1 ILE A  10      -4.960   8.426   5.447  1.00  2.760          H  
ATOM    170 1HG2 ILE A  10      -6.930   7.017   6.045  1.00  2.760          H  
ATOM    171 2HG2 ILE A  10      -7.037   6.160   7.571  1.00  2.760          H  
ATOM    172 3HG2 ILE A  10      -7.254   7.907   7.521  1.00  2.760          H  
ATOM    173 1HD1 ILE A  10      -4.916  10.693   6.320  1.00  2.760          H  
ATOM    174 2HD1 ILE A  10      -6.425   9.902   6.800  1.00  2.760          H  
ATOM    175 3HD1 ILE A  10      -5.119  10.114   7.974  1.00  2.760          H  
ATOM    176  N   VAL A  11      -5.017   5.035   9.611  1.00  1.330          N  
ATOM    177  CA  VAL A  11      -5.694   4.039  10.424  1.00  1.400          C  
ATOM    178  C   VAL A  11      -5.704   4.493  11.864  1.00  1.320          C  
ATOM    179  O   VAL A  11      -6.734   4.378  12.507  1.00  1.640          O  
ATOM    180  CB  VAL A  11      -5.100   2.620  10.325  1.00  1.930          C  
ATOM    181  CG1 VAL A  11      -5.757   1.703  11.399  1.00  1.930          C  
ATOM    182  CG2 VAL A  11      -5.387   2.062   8.944  1.00  1.930          C  
ATOM    183  H   VAL A  11      -4.196   4.812   9.043  1.00  1.600          H  
ATOM    184  HA  VAL A  11      -6.727   3.974  10.081  1.00  1.680          H  
ATOM    185  HB  VAL A  11      -4.020   2.657  10.501  1.00  2.320          H  
ATOM    186 1HG1 VAL A  11      -5.343   0.706  11.321  1.00  2.320          H  
ATOM    187 2HG1 VAL A  11      -5.561   2.082  12.402  1.00  2.320          H  
ATOM    188 3HG1 VAL A  11      -6.836   1.667  11.237  1.00  2.320          H  
ATOM    189 1HG2 VAL A  11      -4.976   1.058   8.851  1.00  2.320          H  
ATOM    190 2HG2 VAL A  11      -6.459   2.035   8.775  1.00  2.320          H  
ATOM    191 3HG2 VAL A  11      -4.924   2.713   8.233  1.00  2.320          H  
ATOM    192  N   GLY A  12      -4.593   5.041  12.382  1.00  1.230          N  
ATOM    193  CA  GLY A  12      -4.571   5.501  13.769  1.00  1.600          C  
ATOM    194  C   GLY A  12      -5.710   6.492  14.051  1.00  1.640          C  
ATOM    195  O   GLY A  12      -6.202   6.573  15.183  1.00  2.100          O  
ATOM    196  H   GLY A  12      -3.737   5.110  11.820  1.00  1.480          H  
ATOM    197 1HA  GLY A  12      -4.651   4.644  14.434  1.00  1.920          H  
ATOM    198 2HA  GLY A  12      -3.613   5.980  13.967  1.00  1.920          H  
ATOM    199  N   ALA A  13      -6.068   7.315  13.054  1.00  1.380          N  
ATOM    200  CA  ALA A  13      -7.188   8.242  13.165  1.00  1.660          C  
ATOM    201  C   ALA A  13      -8.533   7.468  13.267  1.00  1.940          C  
ATOM    202  O   ALA A  13      -9.466   7.931  13.928  1.00  2.460          O  
ATOM    203  CB  ALA A  13      -7.171   9.226  12.000  1.00  2.210          C  
ATOM    204  H   ALA A  13      -5.537   7.285  12.174  1.00  1.660          H  
ATOM    205  HA  ALA A  13      -7.069   8.807  14.088  1.00  1.990          H  
ATOM    206 1HB  ALA A  13      -7.988   9.934  12.110  1.00  2.650          H  
ATOM    207 2HB  ALA A  13      -6.222   9.759  12.004  1.00  2.650          H  
ATOM    208 3HB  ALA A  13      -7.266   8.714  11.071  1.00  2.650          H  
ATOM    209  N   PHE A  14      -8.627   6.301  12.596  1.00  1.860          N  
ATOM    210  CA  PHE A  14      -9.816   5.419  12.576  1.00  2.370          C  
ATOM    211  C   PHE A  14     -11.193   6.000  12.157  1.00  2.690          C  
ATOM    212  O   PHE A  14     -12.079   6.037  13.011  1.00  3.330          O  
ATOM    213  CB  PHE A  14     -10.041   4.745  13.951  1.00  3.110          C  
ATOM    214  CG  PHE A  14      -8.988   3.742  14.389  1.00  3.110          C  
ATOM    215  CD1 PHE A  14      -8.003   4.078  15.279  1.00  3.110          C  
ATOM    216  CD2 PHE A  14      -9.016   2.441  13.910  1.00  3.110          C  
ATOM    217  CE1 PHE A  14      -7.052   3.150  15.670  1.00  3.110          C  
ATOM    218  CE2 PHE A  14      -8.075   1.507  14.296  1.00  3.110          C  
ATOM    219  CZ  PHE A  14      -7.086   1.864  15.176  1.00  3.110          C  
ATOM    220  H   PHE A  14      -7.814   6.006  12.037  1.00  2.230          H  
ATOM    221  HA  PHE A  14      -9.572   4.613  11.888  1.00  2.840          H  
ATOM    222 1HB  PHE A  14     -10.106   5.516  14.717  1.00  3.740          H  
ATOM    223 2HB  PHE A  14     -10.996   4.226  13.938  1.00  3.740          H  
ATOM    224  HD1 PHE A  14      -7.973   5.093  15.670  1.00  3.740          H  
ATOM    225  HD2 PHE A  14      -9.798   2.159  13.226  1.00  3.740          H  
ATOM    226  HE1 PHE A  14      -6.275   3.449  16.370  1.00  3.740          H  
ATOM    227  HE2 PHE A  14      -8.120   0.492  13.901  1.00  3.740          H  
ATOM    228  HZ  PHE A  14      -6.337   1.138  15.484  1.00  3.740          H  
ATOM    229  N   CYS A  15     -11.461   6.449  10.896  1.00  2.890          N  
ATOM    230  CA  CYS A  15     -10.654   6.525   9.660  1.00  2.890          C  
ATOM    231  C   CYS A  15      -9.951   5.231   9.252  1.00  2.570          C  
ATOM    232  O   CYS A  15      -8.765   5.243   8.965  1.00  2.840          O  
ATOM    233  CB  CYS A  15      -9.631   7.645   9.732  1.00  4.050          C  
ATOM    234  SG  CYS A  15     -10.323   9.239  10.057  1.00  4.050          S  
ATOM    235  H   CYS A  15     -12.411   6.778  10.778  1.00  3.470          H  
ATOM    236  HA  CYS A  15     -11.339   6.784   8.854  1.00  3.470          H  
ATOM    237 1HB  CYS A  15      -8.912   7.436  10.431  1.00  4.860          H  
ATOM    238 2HB  CYS A  15      -9.115   7.710   8.810  1.00  4.860          H  
ATOM    239  HG  CYS A  15     -10.656   8.952  11.321  1.00  4.860          H  
ATOM    240  N   GLU A  16     -10.661   4.117   9.227  1.00  2.500          N  
ATOM    241  CA  GLU A  16     -10.035   2.846   8.865  1.00  2.670          C  
ATOM    242  C   GLU A  16      -9.794   2.665   7.365  1.00  2.710          C  
ATOM    243  O   GLU A  16     -10.414   3.330   6.521  1.00  2.870          O  
ATOM    244  CB  GLU A  16     -10.856   1.676   9.373  1.00  3.670          C  
ATOM    245  CG  GLU A  16     -10.892   1.469  10.826  1.00  3.670          C  
ATOM    246  CD  GLU A  16     -11.716   0.253  11.195  1.00  3.670          C  
ATOM    247  OE1 GLU A  16     -12.259  -0.375  10.298  1.00  3.670          O  
ATOM    248  OE2 GLU A  16     -11.790  -0.062  12.358  1.00  3.670          O  
ATOM    249  H   GLU A  16     -11.660   4.147   9.463  1.00  3.000          H  
ATOM    250  HA  GLU A  16      -9.064   2.805   9.360  1.00  3.200          H  
ATOM    251 1HB  GLU A  16     -11.869   1.865   9.129  1.00  4.400          H  
ATOM    252 2HB  GLU A  16     -10.546   0.775   8.884  1.00  4.400          H  
ATOM    253 1HG  GLU A  16      -9.870   1.326  11.164  1.00  4.400          H  
ATOM    254 2HG  GLU A  16     -11.301   2.360  11.306  1.00  4.400          H  
ATOM    255  N   LEU A  17      -8.837   1.783   7.053  1.00  2.780          N  
ATOM    256  CA  LEU A  17      -8.463   1.456   5.685  1.00  2.980          C  
ATOM    257  C   LEU A  17      -8.513  -0.043   5.349  1.00  2.660          C  
ATOM    258  O   LEU A  17      -7.636  -0.527   4.624  1.00  2.990          O  
ATOM    259  CB  LEU A  17      -7.026   1.926   5.417  1.00  4.090          C  
ATOM    260  CG  LEU A  17      -6.726   3.410   5.601  1.00  4.090          C  
ATOM    261  CD1 LEU A  17      -5.277   3.625   5.414  1.00  4.090          C  
ATOM    262  CD2 LEU A  17      -7.446   4.210   4.624  1.00  4.090          C  
ATOM    263  H   LEU A  17      -8.371   1.293   7.805  1.00  3.340          H  
ATOM    264  HA  LEU A  17      -9.152   1.965   5.024  1.00  3.580          H  
ATOM    265 1HB  LEU A  17      -6.352   1.364   6.062  1.00  4.910          H  
ATOM    266 2HB  LEU A  17      -6.783   1.697   4.391  1.00  4.910          H  
ATOM    267  HG  LEU A  17      -7.006   3.719   6.614  1.00  4.910          H  
ATOM    268 1HD1 LEU A  17      -5.060   4.667   5.543  1.00  4.910          H  
ATOM    269 2HD1 LEU A  17      -4.703   3.051   6.113  1.00  4.910          H  
ATOM    270 3HD1 LEU A  17      -5.016   3.318   4.412  1.00  4.910          H  
ATOM    271 1HD2 LEU A  17      -7.206   5.231   4.770  1.00  4.910          H  
ATOM    272 2HD2 LEU A  17      -7.127   3.899   3.638  1.00  4.910          H  
ATOM    273 3HD2 LEU A  17      -8.516   4.083   4.734  1.00  4.910          H  
ATOM    274  N   PHE A  18      -9.493  -0.797   5.851  1.00  2.210          N  
ATOM    275  CA  PHE A  18      -9.509  -2.237   5.590  1.00  2.120          C  
ATOM    276  C   PHE A  18     -10.687  -2.583   4.692  1.00  1.920          C  
ATOM    277  O   PHE A  18     -11.687  -1.889   4.699  1.00  1.480          O  
ATOM    278  CB  PHE A  18      -9.633  -2.971   6.914  1.00  3.000          C  
ATOM    279  CG  PHE A  18      -8.568  -2.567   7.871  1.00  3.000          C  
ATOM    280  CD1 PHE A  18      -8.887  -1.699   8.908  1.00  3.000          C  
ATOM    281  CD2 PHE A  18      -7.264  -2.987   7.734  1.00  3.000          C  
ATOM    282  CE1 PHE A  18      -7.932  -1.270   9.793  1.00  3.000          C  
ATOM    283  CE2 PHE A  18      -6.300  -2.558   8.621  1.00  3.000          C  
ATOM    284  CZ  PHE A  18      -6.636  -1.701   9.651  1.00  3.000          C  
ATOM    285  H   PHE A  18     -10.239  -0.415   6.434  1.00  2.650          H  
ATOM    286  HA  PHE A  18      -8.588  -2.530   5.085  1.00  2.540          H  
ATOM    287 1HB  PHE A  18     -10.598  -2.764   7.363  1.00  3.600          H  
ATOM    288 2HB  PHE A  18      -9.560  -4.040   6.746  1.00  3.600          H  
ATOM    289  HD1 PHE A  18      -9.921  -1.365   9.016  1.00  3.600          H  
ATOM    290  HD2 PHE A  18      -6.995  -3.659   6.915  1.00  3.600          H  
ATOM    291  HE1 PHE A  18      -8.205  -0.594  10.606  1.00  3.600          H  
ATOM    292  HE2 PHE A  18      -5.269  -2.894   8.508  1.00  3.600          H  
ATOM    293  HZ  PHE A  18      -5.870  -1.370  10.346  1.00  3.600          H  
ATOM    294  N   GLU A  19     -10.647  -3.682   3.957  1.00  2.450          N  
ATOM    295  CA  GLU A  19     -11.788  -3.982   3.085  1.00  2.600          C  
ATOM    296  C   GLU A  19     -13.096  -4.098   3.870  1.00  2.180          C  
ATOM    297  O   GLU A  19     -14.127  -3.559   3.462  1.00  2.240          O  
ATOM    298  CB  GLU A  19     -11.528  -5.296   2.347  1.00  3.580          C  
ATOM    299  CG  GLU A  19     -10.354  -5.253   1.387  1.00  3.580          C  
ATOM    300  CD  GLU A  19      -9.015  -5.414   2.101  1.00  3.580          C  
ATOM    301  OE1 GLU A  19      -9.025  -5.590   3.305  1.00  3.580          O  
ATOM    302  OE2 GLU A  19      -8.005  -5.332   1.469  1.00  3.580          O  
ATOM    303  H   GLU A  19      -9.825  -4.290   3.957  1.00  2.940          H  
ATOM    304  HA  GLU A  19     -11.897  -3.175   2.366  1.00  3.120          H  
ATOM    305 1HB  GLU A  19     -11.351  -6.094   3.068  1.00  4.300          H  
ATOM    306 2HB  GLU A  19     -12.410  -5.566   1.777  1.00  4.300          H  
ATOM    307 1HG  GLU A  19     -10.466  -6.055   0.657  1.00  4.300          H  
ATOM    308 2HG  GLU A  19     -10.379  -4.315   0.852  1.00  4.300          H  
ATOM    309  N   ARG A  20     -13.017  -4.714   5.051  1.00  1.950          N  
ATOM    310  CA  ARG A  20     -14.155  -4.918   5.948  1.00  1.670          C  
ATOM    311  C   ARG A  20     -14.744  -3.613   6.472  1.00  1.130          C  
ATOM    312  O   ARG A  20     -15.899  -3.563   6.901  1.00  1.080          O  
ATOM    313  CB  ARG A  20     -13.754  -5.778   7.139  1.00  2.450          C  
ATOM    314  CG  ARG A  20     -12.738  -5.126   8.087  1.00  2.450          C  
ATOM    315  CD  ARG A  20     -12.346  -6.022   9.195  1.00  2.450          C  
ATOM    316  NE  ARG A  20     -11.367  -5.386  10.091  1.00  2.450          N  
ATOM    317  CZ  ARG A  20     -10.012  -5.417   9.949  1.00  2.450          C  
ATOM    318  NH1 ARG A  20      -9.448  -6.070   8.949  1.00  2.450          N  
ATOM    319  NH2 ARG A  20      -9.251  -4.794  10.834  1.00  2.450          N  
ATOM    320  H   ARG A  20     -12.123  -5.112   5.295  1.00  2.340          H  
ATOM    321  HA  ARG A  20     -14.931  -5.443   5.392  1.00  2.000          H  
ATOM    322 1HB  ARG A  20     -14.639  -6.033   7.717  1.00  2.940          H  
ATOM    323 2HB  ARG A  20     -13.319  -6.709   6.780  1.00  2.940          H  
ATOM    324 1HG  ARG A  20     -11.849  -4.860   7.531  1.00  2.940          H  
ATOM    325 2HG  ARG A  20     -13.164  -4.228   8.537  1.00  2.940          H  
ATOM    326 1HD  ARG A  20     -13.234  -6.260   9.783  1.00  2.940          H  
ATOM    327 2HD  ARG A  20     -11.922  -6.943   8.804  1.00  2.940          H  
ATOM    328  HE  ARG A  20     -11.737  -4.868  10.882  1.00  2.940          H  
ATOM    329 1HH1 ARG A  20     -10.015  -6.555   8.272  1.00  2.940          H  
ATOM    330 2HH1 ARG A  20      -8.439  -6.096   8.869  1.00  2.940          H  
ATOM    331 1HH2 ARG A  20      -9.676  -4.289  11.601  1.00  2.940          H  
ATOM    332 2HH2 ARG A  20      -8.245  -4.830  10.752  1.00  2.940          H  
ATOM    333  N   THR A  21     -13.972  -2.547   6.406  1.00  0.990          N  
ATOM    334  CA  THR A  21     -14.356  -1.256   6.898  1.00  0.870          C  
ATOM    335  C   THR A  21     -15.592  -0.752   6.173  1.00  0.830          C  
ATOM    336  O   THR A  21     -16.348   0.060   6.728  1.00  1.220          O  
ATOM    337  CB  THR A  21     -13.206  -0.260   6.757  1.00  1.270          C  
ATOM    338  OG1 THR A  21     -12.050  -0.698   7.501  1.00  1.270          O  
ATOM    339  CG2 THR A  21     -13.571   1.005   7.243  1.00  1.270          C  
ATOM    340  H   THR A  21     -13.060  -2.601   5.957  1.00  1.190          H  
ATOM    341  HA  THR A  21     -14.592  -1.345   7.959  1.00  1.040          H  
ATOM    342  HB  THR A  21     -12.955  -0.163   5.723  1.00  1.520          H  
ATOM    343  HG1 THR A  21     -12.216  -0.575   8.482  1.00  1.520          H  
ATOM    344 1HG2 THR A  21     -12.730   1.652   7.110  1.00  1.520          H  
ATOM    345 2HG2 THR A  21     -14.401   1.388   6.719  1.00  1.520          H  
ATOM    346 3HG2 THR A  21     -13.813   0.916   8.288  1.00  1.520          H  
ATOM    347  N   THR A  22     -15.801  -1.172   4.910  1.00  1.020          N  
ATOM    348  CA  THR A  22     -16.939  -0.677   4.151  1.00  1.280          C  
ATOM    349  C   THR A  22     -18.221  -1.412   4.560  1.00  1.690          C  
ATOM    350  O   THR A  22     -19.331  -0.979   4.225  1.00  2.150          O  
ATOM    351  CB  THR A  22     -16.703  -0.799   2.630  1.00  1.690          C  
ATOM    352  OG1 THR A  22     -16.585  -2.170   2.263  1.00  1.690          O  
ATOM    353  CG2 THR A  22     -15.381  -0.075   2.264  1.00  1.690          C  
ATOM    354  H   THR A  22     -15.177  -1.852   4.448  1.00  1.220          H  
ATOM    355  HA  THR A  22     -17.077   0.372   4.379  1.00  1.540          H  
ATOM    356  HB  THR A  22     -17.535  -0.350   2.091  1.00  2.030          H  
ATOM    357  HG1 THR A  22     -16.625  -2.243   1.304  1.00  2.030          H  
ATOM    358 1HG2 THR A  22     -15.206  -0.160   1.192  1.00  2.030          H  
ATOM    359 2HG2 THR A  22     -15.449   0.972   2.534  1.00  2.030          H  
ATOM    360 3HG2 THR A  22     -14.548  -0.532   2.801  1.00  2.030          H  
ATOM    361  N   ALA A  23     -18.082  -2.518   5.311  1.00  1.910          N  
ATOM    362  CA  ALA A  23     -19.231  -3.247   5.824  1.00  2.670          C  
ATOM    363  C   ALA A  23     -19.768  -2.467   7.007  1.00  2.800          C  
ATOM    364  O   ALA A  23     -20.974  -2.404   7.252  1.00  3.340          O  
ATOM    365  CB  ALA A  23     -18.852  -4.655   6.255  1.00  3.430          C  
ATOM    366  H   ALA A  23     -17.155  -2.845   5.574  1.00  2.290          H  
ATOM    367  HA  ALA A  23     -19.995  -3.289   5.048  1.00  3.200          H  
ATOM    368 1HB  ALA A  23     -19.733  -5.165   6.639  1.00  4.120          H  
ATOM    369 2HB  ALA A  23     -18.455  -5.200   5.401  1.00  4.120          H  
ATOM    370 3HB  ALA A  23     -18.099  -4.609   7.037  1.00  4.120          H  
ATOM    371  N   TYR A  24     -18.834  -1.830   7.712  1.00  2.470          N  
ATOM    372  CA  TYR A  24     -19.148  -1.069   8.909  1.00  2.760          C  
ATOM    373  C   TYR A  24     -19.302   0.436   8.645  1.00  2.250          C  
ATOM    374  O   TYR A  24     -19.964   1.130   9.419  1.00  2.510          O  
ATOM    375  CB  TYR A  24     -18.052  -1.302   9.935  1.00  3.750          C  
ATOM    376  CG  TYR A  24     -17.860  -2.743  10.247  1.00  3.750          C  
ATOM    377  CD1 TYR A  24     -16.697  -3.364   9.836  1.00  3.750          C  
ATOM    378  CD2 TYR A  24     -18.838  -3.463  10.903  1.00  3.750          C  
ATOM    379  CE1 TYR A  24     -16.500  -4.695  10.081  1.00  3.750          C  
ATOM    380  CE2 TYR A  24     -18.644  -4.805  11.150  1.00  3.750          C  
ATOM    381  CZ  TYR A  24     -17.478  -5.421  10.739  1.00  3.750          C  
ATOM    382  OH  TYR A  24     -17.282  -6.762  10.983  1.00  3.750          O  
ATOM    383  H   TYR A  24     -17.861  -1.998   7.442  1.00  2.960          H  
ATOM    384  HA  TYR A  24     -20.096  -1.431   9.304  1.00  3.310          H  
ATOM    385 1HB  TYR A  24     -17.108  -0.893   9.565  1.00  4.500          H  
ATOM    386 2HB  TYR A  24     -18.308  -0.791  10.856  1.00  4.500          H  
ATOM    387  HD1 TYR A  24     -15.933  -2.795   9.314  1.00  4.500          H  
ATOM    388  HD2 TYR A  24     -19.759  -2.977  11.221  1.00  4.500          H  
ATOM    389  HE1 TYR A  24     -15.585  -5.176   9.756  1.00  4.500          H  
ATOM    390  HE2 TYR A  24     -19.413  -5.380  11.666  1.00  4.500          H  
ATOM    391  HH  TYR A  24     -18.046  -7.119  11.443  1.00  4.500          H  
ATOM    392  N   GLN A  25     -18.734   0.915   7.525  1.00  1.670          N  
ATOM    393  CA  GLN A  25     -18.702   2.321   7.104  1.00  1.390          C  
ATOM    394  C   GLN A  25     -17.934   3.183   8.101  1.00  1.250          C  
ATOM    395  O   GLN A  25     -18.369   4.268   8.489  1.00  1.390          O  
ATOM    396  CB  GLN A  25     -20.128   2.869   6.917  1.00  2.060          C  
ATOM    397  CG  GLN A  25     -20.951   2.201   5.798  1.00  2.060          C  
ATOM    398  CD  GLN A  25     -20.552   2.637   4.375  1.00  2.060          C  
ATOM    399  OE1 GLN A  25     -20.667   3.823   4.043  1.00  2.060          O  
ATOM    400  NE2 GLN A  25     -20.104   1.706   3.531  1.00  2.060          N  
ATOM    401  H   GLN A  25     -18.176   0.276   6.970  1.00  2.000          H  
ATOM    402  HA  GLN A  25     -18.186   2.371   6.155  1.00  1.670          H  
ATOM    403 1HB  GLN A  25     -20.691   2.794   7.838  1.00  2.470          H  
ATOM    404 2HB  GLN A  25     -20.066   3.928   6.673  1.00  2.470          H  
ATOM    405 1HG  GLN A  25     -20.804   1.119   5.868  1.00  2.470          H  
ATOM    406 2HG  GLN A  25     -22.001   2.439   5.949  1.00  2.470          H  
ATOM    407 1HE2 GLN A  25     -19.853   1.961   2.597  1.00  2.470          H  
ATOM    408 2HE2 GLN A  25     -19.992   0.725   3.819  1.00  2.470          H  
ATOM    409  N   LEU A  26     -16.765   2.679   8.493  1.00  1.080          N  
ATOM    410  CA  LEU A  26     -15.868   3.348   9.439  1.00  1.090          C  
ATOM    411  C   LEU A  26     -14.586   3.865   8.784  1.00  1.010          C  
ATOM    412  O   LEU A  26     -13.574   4.061   9.468  1.00  1.300          O  
ATOM    413  CB  LEU A  26     -15.505   2.367  10.557  1.00  1.520          C  
ATOM    414  CG  LEU A  26     -16.679   1.818  11.389  1.00  1.520          C  
ATOM    415  CD1 LEU A  26     -16.137   0.743  12.316  1.00  1.520          C  
ATOM    416  CD2 LEU A  26     -17.359   2.927  12.181  1.00  1.520          C  
ATOM    417  H   LEU A  26     -16.506   1.771   8.097  1.00  1.300          H  
ATOM    418  HA  LEU A  26     -16.387   4.209   9.852  1.00  1.310          H  
ATOM    419 1HB  LEU A  26     -14.989   1.519  10.127  1.00  1.830          H  
ATOM    420 2HB  LEU A  26     -14.816   2.864  11.242  1.00  1.830          H  
ATOM    421  HG  LEU A  26     -17.407   1.376  10.731  1.00  1.830          H  
ATOM    422 1HD1 LEU A  26     -16.951   0.321  12.903  1.00  1.830          H  
ATOM    423 2HD1 LEU A  26     -15.669  -0.048  11.724  1.00  1.830          H  
ATOM    424 3HD1 LEU A  26     -15.394   1.178  12.984  1.00  1.830          H  
ATOM    425 1HD2 LEU A  26     -18.180   2.501  12.758  1.00  1.830          H  
ATOM    426 2HD2 LEU A  26     -16.640   3.389  12.856  1.00  1.830          H  
ATOM    427 3HD2 LEU A  26     -17.760   3.679  11.506  1.00  1.830          H  
ATOM    428  N   PHE A  27     -14.630   4.037   7.469  1.00  0.970          N  
ATOM    429  CA  PHE A  27     -13.484   4.413   6.656  1.00  1.180          C  
ATOM    430  C   PHE A  27     -13.159   5.859   6.461  1.00  1.150          C  
ATOM    431  O   PHE A  27     -13.995   6.759   6.595  1.00  1.340          O  
ATOM    432  CB  PHE A  27     -13.595   3.827   5.251  1.00  1.570          C  
ATOM    433  CG  PHE A  27     -14.845   4.071   4.547  1.00  1.570          C  
ATOM    434  CD1 PHE A  27     -15.059   5.239   3.861  1.00  1.570          C  
ATOM    435  CD2 PHE A  27     -15.811   3.106   4.524  1.00  1.570          C  
ATOM    436  CE1 PHE A  27     -16.227   5.450   3.177  1.00  1.570          C  
ATOM    437  CE2 PHE A  27     -16.965   3.305   3.843  1.00  1.570          C  
ATOM    438  CZ  PHE A  27     -17.186   4.473   3.171  1.00  1.570          C  
ATOM    439  H   PHE A  27     -15.512   3.889   7.001  1.00  1.160          H  
ATOM    440  HA  PHE A  27     -12.618   3.969   7.130  1.00  1.420          H  
ATOM    441 1HB  PHE A  27     -12.805   4.248   4.652  1.00  1.880          H  
ATOM    442 2HB  PHE A  27     -13.437   2.801   5.270  1.00  1.880          H  
ATOM    443  HD1 PHE A  27     -14.296   5.995   3.871  1.00  1.880          H  
ATOM    444  HD2 PHE A  27     -15.648   2.169   5.046  1.00  1.880          H  
ATOM    445  HE1 PHE A  27     -16.391   6.384   2.639  1.00  1.880          H  
ATOM    446  HE2 PHE A  27     -17.708   2.540   3.831  1.00  1.880          H  
ATOM    447  HZ  PHE A  27     -18.124   4.623   2.631  1.00  1.880          H  
ATOM    448  N   SER A  28     -11.909   6.045   6.066  1.00  1.320          N  
ATOM    449  CA  SER A  28     -11.423   7.333   5.622  1.00  1.570          C  
ATOM    450  C   SER A  28     -11.844   7.505   4.162  1.00  1.350          C  
ATOM    451  O   SER A  28     -11.284   6.897   3.239  1.00  1.480          O  
ATOM    452  CB  SER A  28      -9.927   7.402   5.731  1.00  2.100          C  
ATOM    453  OG  SER A  28      -9.452   8.617   5.237  1.00  2.100          O  
ATOM    454  H   SER A  28     -11.299   5.218   6.080  1.00  1.580          H  
ATOM    455  HA  SER A  28     -11.877   8.121   6.226  1.00  1.880          H  
ATOM    456 1HB  SER A  28      -9.641   7.281   6.747  1.00  2.520          H  
ATOM    457 2HB  SER A  28      -9.487   6.577   5.175  1.00  2.520          H  
ATOM    458  HG  SER A  28      -8.511   8.628   5.435  1.00  2.520          H  
ATOM    459  N   ALA A  29     -12.821   8.373   3.928  1.00  1.630          N  
ATOM    460  CA  ALA A  29     -13.431   8.520   2.605  1.00  1.720          C  
ATOM    461  C   ALA A  29     -12.449   8.867   1.500  1.00  1.290          C  
ATOM    462  O   ALA A  29     -12.631   8.441   0.359  1.00  1.330          O  
ATOM    463  CB  ALA A  29     -14.503   9.588   2.657  1.00  2.370          C  
ATOM    464  H   ALA A  29     -13.208   8.877   4.718  1.00  1.960          H  
ATOM    465  HA  ALA A  29     -13.891   7.571   2.342  1.00  2.060          H  
ATOM    466 1HB  ALA A  29     -14.985   9.662   1.683  1.00  2.850          H  
ATOM    467 2HB  ALA A  29     -15.244   9.322   3.411  1.00  2.850          H  
ATOM    468 3HB  ALA A  29     -14.051  10.546   2.912  1.00  2.850          H  
ATOM    469  N   THR A  30     -11.415   9.632   1.816  1.00  1.570          N  
ATOM    470  CA  THR A  30     -10.460  10.054   0.811  1.00  2.140          C  
ATOM    471  C   THR A  30      -9.205   9.182   0.720  1.00  2.210          C  
ATOM    472  O   THR A  30      -8.336   9.454  -0.111  1.00  2.750          O  
ATOM    473  CB  THR A  30     -10.046  11.508   1.077  1.00  2.770          C  
ATOM    474  OG1 THR A  30      -9.432  11.597   2.375  1.00  2.770          O  
ATOM    475  CG2 THR A  30     -11.282  12.398   1.043  1.00  2.770          C  
ATOM    476  H   THR A  30     -11.290   9.975   2.761  1.00  1.880          H  
ATOM    477  HA  THR A  30     -10.956  10.017  -0.159  1.00  2.570          H  
ATOM    478  HB  THR A  30      -9.334  11.831   0.318  1.00  3.320          H  
ATOM    479  HG1 THR A  30      -9.009  12.459   2.470  1.00  3.320          H  
ATOM    480 1HG2 THR A  30     -10.991  13.429   1.234  1.00  3.320          H  
ATOM    481 2HG2 THR A  30     -11.750  12.327   0.062  1.00  3.320          H  
ATOM    482 3HG2 THR A  30     -11.991  12.079   1.802  1.00  3.320          H  
ATOM    483  N   THR A  31      -9.088   8.152   1.571  1.00  2.010          N  
ATOM    484  CA  THR A  31      -7.884   7.319   1.552  1.00  2.570          C  
ATOM    485  C   THR A  31      -8.162   5.818   1.353  1.00  2.510          C  
ATOM    486  O   THR A  31      -7.359   5.143   0.709  1.00  2.930          O  
ATOM    487  CB  THR A  31      -7.031   7.539   2.828  1.00  3.370          C  
ATOM    488  OG1 THR A  31      -6.679   8.926   2.939  1.00  3.370          O  
ATOM    489  CG2 THR A  31      -5.714   6.722   2.757  1.00  3.370          C  
ATOM    490  H   THR A  31      -9.862   7.935   2.198  1.00  2.410          H  
ATOM    491  HA  THR A  31      -7.271   7.639   0.713  1.00  3.080          H  
ATOM    492  HB  THR A  31      -7.604   7.249   3.692  1.00  4.050          H  
ATOM    493  HG1 THR A  31      -7.475   9.452   3.055  1.00  4.050          H  
ATOM    494 1HG2 THR A  31      -5.128   6.898   3.650  1.00  4.050          H  
ATOM    495 2HG2 THR A  31      -5.912   5.667   2.674  1.00  4.050          H  
ATOM    496 3HG2 THR A  31      -5.146   7.036   1.890  1.00  4.050          H  
ATOM    497  N   ILE A  32      -9.294   5.278   1.845  1.00  2.300          N  
ATOM    498  CA  ILE A  32      -9.540   3.823   1.792  1.00  2.730          C  
ATOM    499  C   ILE A  32      -9.487   3.205   0.419  1.00  2.670          C  
ATOM    500  O   ILE A  32      -9.027   2.072   0.266  1.00  2.900          O  
ATOM    501  CB  ILE A  32     -10.857   3.419   2.494  1.00  3.650          C  
ATOM    502  CG1 ILE A  32     -10.857   1.880   2.636  1.00  3.650          C  
ATOM    503  CG2 ILE A  32     -12.117   3.912   1.716  1.00  3.650          C  
ATOM    504  CD1 ILE A  32     -11.829   1.305   3.594  1.00  3.650          C  
ATOM    505  H   ILE A  32      -9.962   5.868   2.344  1.00  2.760          H  
ATOM    506  HA  ILE A  32      -8.754   3.335   2.350  1.00  3.280          H  
ATOM    507  HB  ILE A  32     -10.857   3.849   3.494  1.00  4.380          H  
ATOM    508 1HG1 ILE A  32     -11.104   1.472   1.675  1.00  4.380          H  
ATOM    509 2HG1 ILE A  32      -9.857   1.545   2.902  1.00  4.380          H  
ATOM    510 1HG2 ILE A  32     -13.016   3.621   2.237  1.00  4.380          H  
ATOM    511 2HG2 ILE A  32     -12.094   5.000   1.636  1.00  4.380          H  
ATOM    512 3HG2 ILE A  32     -12.146   3.482   0.719  1.00  4.380          H  
ATOM    513 1HD1 ILE A  32     -11.736   0.229   3.570  1.00  4.380          H  
ATOM    514 2HD1 ILE A  32     -11.596   1.665   4.593  1.00  4.380          H  
ATOM    515 3HD1 ILE A  32     -12.842   1.576   3.325  1.00  4.380          H  
ATOM    516  N   ASN A  33      -9.839   3.954  -0.605  1.00  2.900          N  
ATOM    517  CA  ASN A  33      -9.802   3.425  -1.953  1.00  3.280          C  
ATOM    518  C   ASN A  33      -8.372   2.990  -2.357  1.00  3.790          C  
ATOM    519  O   ASN A  33      -8.188   2.193  -3.278  1.00  4.340          O  
ATOM    520  CB  ASN A  33     -10.359   4.466  -2.894  1.00  4.440          C  
ATOM    521  CG  ASN A  33     -11.845   4.646  -2.722  1.00  4.440          C  
ATOM    522  OD1 ASN A  33     -12.540   3.797  -2.148  1.00  4.440          O  
ATOM    523  ND2 ASN A  33     -12.352   5.755  -3.196  1.00  4.440          N  
ATOM    524  H   ASN A  33     -10.210   4.882  -0.439  1.00  3.480          H  
ATOM    525  HA  ASN A  33     -10.434   2.535  -1.998  1.00  3.940          H  
ATOM    526 1HB  ASN A  33      -9.877   5.420  -2.712  1.00  5.330          H  
ATOM    527 2HB  ASN A  33     -10.153   4.181  -3.909  1.00  5.330          H  
ATOM    528 1HD2 ASN A  33     -13.330   5.936  -3.103  1.00  5.330          H  
ATOM    529 2HD2 ASN A  33     -11.767   6.423  -3.649  1.00  5.330          H  
ATOM    530  N   SER A  34      -7.344   3.532  -1.686  1.00  3.950          N  
ATOM    531  CA  SER A  34      -5.953   3.209  -1.994  1.00  4.750          C  
ATOM    532  C   SER A  34      -5.451   1.888  -1.383  1.00  4.990          C  
ATOM    533  O   SER A  34      -4.359   1.431  -1.738  1.00  5.530          O  
ATOM    534  CB  SER A  34      -5.051   4.349  -1.579  1.00  6.330          C  
ATOM    535  OG  SER A  34      -5.007   4.504  -0.190  1.00  6.330          O  
ATOM    536  H   SER A  34      -7.526   4.158  -0.903  1.00  4.740          H  
ATOM    537  HA  SER A  34      -5.875   3.116  -3.077  1.00  5.700          H  
ATOM    538 1HB  SER A  34      -4.048   4.168  -1.958  1.00  7.600          H  
ATOM    539 2HB  SER A  34      -5.413   5.262  -2.031  1.00  7.600          H  
ATOM    540  HG  SER A  34      -5.846   4.943   0.055  1.00  7.600          H  
ATOM    541  N   THR A  35      -6.225   1.271  -0.475  1.00  4.780          N  
ATOM    542  CA  THR A  35      -5.814  -0.001   0.135  1.00  5.170          C  
ATOM    543  C   THR A  35      -6.866  -1.071  -0.102  1.00  5.470          C  
ATOM    544  O   THR A  35      -6.563  -2.225  -0.441  1.00  5.920          O  
ATOM    545  CB  THR A  35      -5.697   0.084   1.663  1.00  7.080          C  
ATOM    546  OG1 THR A  35      -6.985   0.402   2.201  1.00  7.080          O  
ATOM    547  CG2 THR A  35      -4.717   1.142   2.065  1.00  7.080          C  
ATOM    548  H   THR A  35      -7.121   1.683  -0.223  1.00  5.740          H  
ATOM    549  HA  THR A  35      -4.870  -0.325  -0.302  1.00  6.200          H  
ATOM    550  HB  THR A  35      -5.378  -0.882   2.052  1.00  8.500          H  
ATOM    551  HG1 THR A  35      -7.043   0.093   3.139  1.00  8.500          H  
ATOM    552 1HG2 THR A  35      -4.648   1.189   3.146  1.00  8.500          H  
ATOM    553 2HG2 THR A  35      -3.749   0.889   1.650  1.00  8.500          H  
ATOM    554 3HG2 THR A  35      -5.042   2.106   1.681  1.00  8.500          H  
ATOM    555  N   ALA A  36      -8.123  -0.688   0.032  1.00  5.540          N  
ATOM    556  CA  ALA A  36      -9.217  -1.625  -0.096  1.00  6.120          C  
ATOM    557  C   ALA A  36      -9.541  -1.823  -1.554  1.00  6.400          C  
ATOM    558  O   ALA A  36     -10.461  -1.177  -2.051  1.00  6.600          O  
ATOM    559  CB  ALA A  36     -10.457  -1.143   0.643  1.00  8.340          C  
ATOM    560  H   ALA A  36      -8.324   0.280   0.285  1.00  6.650          H  
ATOM    561  HA  ALA A  36      -8.896  -2.578   0.324  1.00  7.340          H  
ATOM    562 1HB  ALA A  36     -11.253  -1.869   0.533  1.00 10.000          H  
ATOM    563 2HB  ALA A  36     -10.220  -1.013   1.703  1.00 10.000          H  
ATOM    564 3HB  ALA A  36     -10.769  -0.197   0.213  1.00 10.000          H  
ATOM    565  N   SER A  37      -8.836  -2.755  -2.221  1.00  6.790          N  
ATOM    566  CA  SER A  37      -8.933  -3.004  -3.682  1.00  7.370          C  
ATOM    567  C   SER A  37     -10.345  -3.398  -4.126  1.00  7.580          C  
ATOM    568  O   SER A  37     -10.664  -3.406  -5.315  1.00  7.920          O  
ATOM    569  CB  SER A  37      -7.958  -4.087  -4.102  1.00 10.090          C  
ATOM    570  OG  SER A  37      -8.313  -5.326  -3.555  1.00 10.090          O  
ATOM    571  H   SER A  37      -8.107  -3.247  -1.694  1.00  8.150          H  
ATOM    572  HA  SER A  37      -8.665  -2.081  -4.199  1.00  8.840          H  
ATOM    573 1HB  SER A  37      -7.942  -4.157  -5.189  1.00 12.100          H  
ATOM    574 2HB  SER A  37      -6.954  -3.815  -3.775  1.00 12.100          H  
ATOM    575  HG  SER A  37      -7.678  -5.960  -3.902  1.00 12.100          H  
ATOM    576  N   LEU A  38     -11.162  -3.744  -3.143  1.00  7.650          N  
ATOM    577  CA  LEU A  38     -12.568  -4.072  -3.263  1.00  8.140          C  
ATOM    578  C   LEU A  38     -13.355  -2.863  -3.813  1.00  8.160          C  
ATOM    579  O   LEU A  38     -14.328  -3.030  -4.557  1.00  8.800          O  
ATOM    580  CB  LEU A  38     -13.086  -4.441  -1.855  1.00 11.200          C  
ATOM    581  CG  LEU A  38     -14.568  -4.859  -1.684  1.00 11.200          C  
ATOM    582  CD1 LEU A  38     -14.878  -6.112  -2.512  1.00 11.200          C  
ATOM    583  CD2 LEU A  38     -14.824  -5.107  -0.178  1.00 11.200          C  
ATOM    584  H   LEU A  38     -10.747  -3.743  -2.227  1.00  9.180          H  
ATOM    585  HA  LEU A  38     -12.669  -4.908  -3.948  1.00  9.770          H  
ATOM    586 1HB  LEU A  38     -12.472  -5.256  -1.475  1.00 13.440          H  
ATOM    587 2HB  LEU A  38     -12.926  -3.576  -1.209  1.00 13.440          H  
ATOM    588  HG  LEU A  38     -15.219  -4.054  -2.035  1.00 13.440          H  
ATOM    589 1HD1 LEU A  38     -15.924  -6.386  -2.373  1.00 13.440          H  
ATOM    590 2HD1 LEU A  38     -14.704  -5.913  -3.569  1.00 13.440          H  
ATOM    591 3HD1 LEU A  38     -14.242  -6.934  -2.187  1.00 13.440          H  
ATOM    592 1HD2 LEU A  38     -15.866  -5.387  -0.025  1.00 13.440          H  
ATOM    593 2HD2 LEU A  38     -14.181  -5.911   0.176  1.00 13.440          H  
ATOM    594 3HD2 LEU A  38     -14.608  -4.195   0.390  1.00 13.440          H  
ATOM    595  N   SER A  39     -12.969  -1.658  -3.370  1.00  7.710          N  
ATOM    596  CA  SER A  39     -13.586  -0.384  -3.714  1.00  7.900          C  
ATOM    597  C   SER A  39     -13.019   0.172  -5.037  1.00  8.230          C  
ATOM    598  O   SER A  39     -11.989  -0.304  -5.512  1.00  8.220          O  
ATOM    599  CB  SER A  39     -13.326   0.612  -2.583  1.00 10.980          C  
ATOM    600  OG  SER A  39     -13.965   0.235  -1.385  1.00 10.980          O  
ATOM    601  H   SER A  39     -12.151  -1.589  -2.762  1.00  9.250          H  
ATOM    602  HA  SER A  39     -14.652  -0.559  -3.798  1.00  9.480          H  
ATOM    603 1HB  SER A  39     -12.250   0.675  -2.411  1.00 13.180          H  
ATOM    604 2HB  SER A  39     -13.647   1.597  -2.866  1.00 13.180          H  
ATOM    605  HG  SER A  39     -13.698   0.893  -0.734  1.00 13.180          H  
ATOM    606  N   PRO A  40     -13.683   1.142  -5.697  1.00  8.820          N  
ATOM    607  CA  PRO A  40     -13.162   1.859  -6.849  1.00  9.420          C  
ATOM    608  C   PRO A  40     -11.875   2.559  -6.405  1.00  9.350          C  
ATOM    609  O   PRO A  40     -11.782   2.920  -5.241  1.00  9.050          O  
ATOM    610  CB  PRO A  40     -14.282   2.861  -7.166  1.00 14.130          C  
ATOM    611  CG  PRO A  40     -15.535   2.234  -6.589  1.00 14.130          C  
ATOM    612  CD  PRO A  40     -15.075   1.511  -5.340  1.00 14.130          C  
ATOM    613  HA  PRO A  40     -13.001   1.139  -7.660  1.00 11.300          H  
ATOM    614 1HB  PRO A  40     -14.044   3.841  -6.719  1.00 16.960          H  
ATOM    615 2HB  PRO A  40     -14.352   3.016  -8.252  1.00 16.960          H  
ATOM    616 1HG  PRO A  40     -16.282   3.016  -6.374  1.00 16.960          H  
ATOM    617 2HG  PRO A  40     -15.992   1.557  -7.327  1.00 16.960          H  
ATOM    618 1HD  PRO A  40     -15.102   2.191  -4.480  1.00 16.960          H  
ATOM    619 2HD  PRO A  40     -15.716   0.633  -5.210  1.00 16.960          H  
ATOM    620  N   PRO A  41     -10.889   2.765  -7.289  1.00  9.880          N  
ATOM    621  CA  PRO A  41      -9.617   3.415  -7.008  1.00 10.120          C  
ATOM    622  C   PRO A  41      -9.819   4.914  -6.759  1.00 10.130          C  
ATOM    623  O   PRO A  41     -10.849   5.446  -7.176  1.00 10.190          O  
ATOM    624  CB  PRO A  41      -8.824   3.159  -8.294  1.00 15.180          C  
ATOM    625  CG  PRO A  41      -9.886   3.023  -9.370  1.00 15.180          C  
ATOM    626  CD  PRO A  41     -11.059   2.345  -8.684  1.00 15.180          C  
ATOM    627  HA  PRO A  41      -9.180   2.887  -6.152  1.00 12.140          H  
ATOM    628 1HB  PRO A  41      -8.143   4.006  -8.489  1.00 18.220          H  
ATOM    629 2HB  PRO A  41      -8.200   2.262  -8.180  1.00 18.220          H  
ATOM    630 1HG  PRO A  41     -10.150   4.022  -9.757  1.00 18.220          H  
ATOM    631 2HG  PRO A  41      -9.494   2.446 -10.222  1.00 18.220          H  
ATOM    632 1HD  PRO A  41     -11.997   2.736  -9.100  1.00 18.220          H  
ATOM    633 2HD  PRO A  41     -10.977   1.249  -8.773  1.00 18.220          H  
ATOM    634  N   PRO A  42      -8.872   5.614  -6.095  1.00 10.310          N  
ATOM    635  CA  PRO A  42      -8.872   7.050  -5.878  1.00 10.540          C  
ATOM    636  C   PRO A  42      -8.755   7.781  -7.206  1.00 11.200          C  
ATOM    637  O   PRO A  42      -8.173   7.240  -8.151  1.00 11.740          O  
ATOM    638  CB  PRO A  42      -7.602   7.288  -5.046  1.00 15.810          C  
ATOM    639  CG  PRO A  42      -7.248   5.956  -4.467  1.00 15.810          C  
ATOM    640  CD  PRO A  42      -7.693   4.941  -5.508  1.00 15.810          C  
ATOM    641  HA  PRO A  42      -9.782   7.347  -5.340  1.00 12.650          H  
ATOM    642 1HB  PRO A  42      -6.826   7.718  -5.677  1.00 18.970          H  
ATOM    643 2HB  PRO A  42      -7.812   8.033  -4.266  1.00 18.970          H  
ATOM    644 1HG  PRO A  42      -6.174   5.912  -4.275  1.00 18.970          H  
ATOM    645 2HG  PRO A  42      -7.733   5.831  -3.501  1.00 18.970          H  
ATOM    646 1HD  PRO A  42      -6.918   4.787  -6.271  1.00 18.970          H  
ATOM    647 2HD  PRO A  42      -7.934   4.036  -4.981  1.00 18.970          H  
ATOM    648  N   SER A  43      -9.243   9.016  -7.241  1.00 11.350          N  
ATOM    649  CA  SER A  43      -9.135   9.871  -8.415  1.00 12.170          C  
ATOM    650  C   SER A  43      -7.721  10.445  -8.524  1.00 12.690          C  
ATOM    651  O   SER A  43      -7.155  10.480  -9.616  1.00 13.300          O  
ATOM    652  OXT SER A  43      -7.020  10.471  -7.507  1.00 18.250          O  
ATOM    653  CB  SER A  43     -10.139  11.016  -8.331  1.00 15.940          C  
ATOM    654  OG  SER A  43     -11.467  10.550  -8.350  1.00 15.940          O  
ATOM    655  H   SER A  43      -9.724   9.383  -6.434  1.00 13.620          H  
ATOM    656  HA  SER A  43      -9.345   9.275  -9.304  1.00 14.600          H  
ATOM    657 1HB  SER A  43      -9.964  11.584  -7.419  1.00 19.120          H  
ATOM    658 2HB  SER A  43      -9.980  11.693  -9.170  1.00 19.120          H  
ATOM    659  HG  SER A  43     -12.020  11.333  -8.307  1.00 19.120          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 -218.49 24.6634 159.879 -13.103 4.48281 9.87038 81.0833 -89.38 -0.39527 -2.41291 -62.563 -17.0272 -23.1555 -4.95904 -8.38362 -2.11713 0 0.29299 2.57755 15.3921 32.1733 -7.27193 19.9609 -5.18009 -4.78849 28.3171 -80.5346
LYS:NtermProteinFull_1 -3.24754 0.35579 3.85143 -0.47925 0.08864 0.30634 0.80222 -1.39326 -0.03849 -0.16056 -3.75499 1.26247 0 0 -0.37459 0 0 0.02143 0.03913 1.56149 0 0 0 -1.5107 0 0.15301 -2.51743
PHE_2 -6.44581 0.48392 1.94922 -0.5631 0.04942 0.28046 1.19509 -1.51219 -0.03849 -0.16056 -0.84242 0.09393 0 0 0 0 0 -0.00624 0.02377 0 1.91891 -0.33024 0 1.0402 -0.16641 0.30113 -2.7294
THR_3 -5.38891 0.23662 6.09491 -0.11508 0.10524 0.07781 3.21063 -2.84513 -1e-05 -0.00023 -2.63029 -0.82736 0 0 -1.67844 0 0 -0.02009 0.05718 0.07301 0 -0.5692 2.2692 -1.0874 -0.23452 0.26039 -3.01166
ALA_4 -3.45368 0.28592 3.28662 -0.02284 0 0 1.37369 -1.81686 -0 -0 -0.96593 -0.35212 0 0 0 0 0 -0.03182 0 0 0 -0.327 0 1.8394 -0.36224 0.17792 -0.36894
GLU_5 -4.17434 0.21183 5.05438 -0.46204 0.27102 1.46547 1.90945 -2.36903 -0.02965 -0.15881 -1.69369 -2.97498 0 0 0 0 0 0.00681 0.02038 0 3.97518 -0.24864 0 -2.7348 -0.53259 0.1828 -2.28125
HIS_6 -6.77156 0.39499 6.86752 -0.42162 0.04272 0.40973 3.57405 -3.25601 -0.02965 -0.15881 -2.45731 -0.64121 0 0 -1.67844 0 0 -0.02106 0.0297 0 3.16081 0.0203 0 -0.45461 -0.32435 0.34951 -1.36531
TRP_7 -10.494 0.96268 6.34422 -0.72276 0.19547 0.40649 3.32754 -4.08534 -0.02084 -0.16464 -2.82415 -0.36253 0 0 0 -0.3813 0 0.00431 0 0 3.03445 -0.10685 0 1.6906 -0.17346 0.43412 -2.93596
ALA_8 -3.52946 0.13541 3.97005 -0.02152 0 0 2.09259 -2.16075 -0 -0 -2.16876 -0.35484 0 0 0 0 0 -0.00553 0 0 0 -0.23567 0 1.8394 -0.27979 0.31065 -0.40821
LYS_9 -4.09411 0.167 4.66848 -0.30043 0.02847 0.13238 2.13768 -2.25727 -0 -0 -1.69868 -0.00865 0 0 0 0 0 0.01376 0.00667 1.78116 0 0.01022 0 -1.5107 -0.35107 0.17839 -1.0967
ILE_10 -7.64656 0.93532 5.26774 -0.66771 0.51831 0.14997 3.63438 -3.05815 -0 -0 -1.8128 0.34745 0 0 0 0 0 -0.05524 0.03093 0.57449 0 -0.43816 0 0.73287 -0.16973 0.58441 -1.07247
VAL_11 -7.15104 0.76725 3.96148 -0.32044 0.27053 0.07474 3.12225 -2.92195 -0 -0 -1.16161 -0.28708 0 0 0 0 0 -0.04236 0.00296 0.13279 0 -0.18612 0 1.9342 -0.10402 0.90422 -1.00419
GLY_12 -2.91412 0.38341 2.89265 -4e-05 0 0 1.04646 -1.65993 -0 -0 -0.82325 -0.43232 0 0 0 0 0 0.1335 0 0 0 0.36264 0 0.83697 0.11797 0.58274 0.52667
ALA_13 -3.70525 0.53985 2.4878 -0.02221 0 0 1.58127 -1.72341 -0 -0 -0.79556 -0.37469 0 0 0 0 0 -0.00327 0 0 0 -0.14619 0 1.8394 -0.05424 0.42848 0.05199
PHE_14 -5.75137 1.04678 3.78891 -0.5775 0.09787 0.3052 2.24213 -2.35256 -0 -0 -0.61684 -0.32293 0 0 0 0 0 0.00017 0.19583 0 1.87291 0.31312 0 1.0402 0.44559 1.88887 3.61636
CYS_15 -5.88657 1.00286 3.6927 -0.06235 0.02555 0.02533 1.28294 -2.15127 -0 -0 0.39876 -0.81373 0 0 0 0 0 -0.0533 0.12891 0.0912 0 0.22348 0 3.6196 0.91251 2.10195 4.53859
GLU_16 -7.96959 0.77759 6.032 -0.21317 0.03506 0.29216 2.93382 -2.97959 -0.00065 -0.01061 -4.68573 -0.41035 0 0 0 -0.67727 0 0.03713 0.08657 0 3.08405 0.02608 0 -2.7348 0.05068 0.7548 -5.57182
LEU_17 -8.91967 1.22943 1.37154 -0.55422 0.29192 0.18705 1.61023 -2.04587 -0 -0 -1.23991 0.02541 0 0 -0.59766 0 0 0.04074 0.19459 0.67891 0 0.27258 0 0.18072 0.26304 0.76428 -6.24689
PHE_18 -7.59162 0.70108 4.96574 -0.68171 0.05522 0.42667 2.42679 -2.80842 -0.01982 -0.08118 -2.0653 0.34891 0 0 -0.62375 0 0 0.09698 0.49604 0 2.14625 -0.36661 0 1.0402 0.30069 0.82505 -0.4088
GLU_19 -4.11201 0.3616 3.58233 -0.46546 0.35953 1.48033 1.55202 -1.81387 -0.06284 -0.38676 -0.69224 -3.05651 0 0 0 0 0 -0.02283 0.03234 0 4.01146 -0.23575 0 -2.7348 -0.40197 0.5445 -2.06093
ARG_20 -5.30314 0.60169 4.58531 -0.72745 0.13706 0.48332 1.95399 -2.30827 -0.02975 -0.14993 -1.60973 0.37839 0 0 0 0 0 -0.07208 0.11475 1.84549 0 -0.11199 0 -1.2888 -0.5371 0.36393 -1.67431
THR_21 -9.37917 1.78275 7.4616 -0.22375 0.43438 0.08079 5.01257 -4.02729 -0 -0 -4.96568 -0.93861 0 0 -0.62375 -0.67727 0 -0.08614 0.00044 0.93649 0 0.29609 4.24328 -1.0874 -0.30228 0.66981 -1.39313
THR_22 -4.88505 0.392 3.52419 -0.11835 0.07158 0.06429 2.09777 -2.19002 -0.01917 -0.07057 -0.51967 -1.19582 0 0 -0.91737 0 0 0.23641 0.05568 0.0985 0 -0.11755 2.26059 -1.0874 -0.30725 0.6332 -1.99402
ALA_23 -2.74112 0.24831 2.00009 -0.02238 0 0 1.37079 -1.40221 -0 -0 -0.40627 -0.37545 0 0 0 0 0 -0.04725 0 0 0 0.07014 0 1.8394 -0.28077 0.42505 0.67834
TYR_24 -5.21231 0.47995 2.66191 -0.69446 0.0602 0.40932 1.18386 -1.76173 -0 -0 0.30052 -0.17339 0 0 0 0 0 -0.04891 0.30384 0 2.16997 -0.10713 0 1.2797 -0.03933 0.60817 1.42019
GLN_25 -4.56541 0.4648 3.53887 -0.51988 0.06057 0.50211 2.04097 -1.97687 -0 -0 -1.03324 -0.70304 0 0 -0.91737 0 0 -0.10423 0.14808 0 2.42922 -0.16544 0 -0.18838 -0.02204 0.53748 -0.4738
LEU_26 -4.96089 0.29449 3.82131 -0.52549 0.26103 0.16384 1.67125 -2.01308 -0 -0 -1.90518 0.00767 0 0 0 0 0 0.20399 0.07175 0.37702 0 0.08848 0 0.18072 -0.07119 0.3523 -1.98198
PHE_27 -8.19291 1.62297 1.75058 -1.01242 0.16308 0.65587 0.7348 -2.08429 -0 -0 -0.17019 -0.16879 0 0 0 0 0 0.28869 0.21239 0 2.81772 -0.11784 0 1.0402 -0.10972 0.99521 -1.57463
SER_28 -5.72957 0.45143 5.48353 -0.03657 0.00499 0.06695 2.41639 -2.62771 -0.00698 -0.06925 -3.10361 -0.68509 0 0 0 0 0 0.04294 0.00195 0.30769 0 0.47329 0.6249 -0.77834 0.2355 1.10928 -1.81829
ALA_29 -2.09857 0.17099 1.46547 -0.0237 0 0 0.52163 -1.02901 -0 -0 0.01699 -0.36626 0 0 0 0 0 -0.08913 0 0 0 -0.40841 0 1.8394 -0.03231 0.40779 0.37489
THR_30 -1.86861 0.18397 1.99214 -0.12733 0.09015 0.07279 0.57736 -1.04922 -0 -0 0.04342 -1.23958 0 0 0 0 0 -0.04997 0.001 0.03181 0 -0.31398 2.26583 -1.0874 -0.58399 0.34545 -0.71616
THR_31 -6.68652 0.53372 3.99522 -0.2102 0.19176 0.07984 2.96595 -2.46416 -0.02672 -0.1866 -2.32548 -0.55291 0 0 0 0 0 -0.02914 0.00115 0.53629 0 -0.44675 2.36328 -1.0874 -0.04451 0.54747 -2.84572
ILE_32 -9.37016 1.37724 4.09897 -0.59812 0.32009 0.18531 3.42114 -3.18905 -0 -0 -2.69747 0.14623 0 0 0 0 0 -0.12483 0.15941 1.25847 0 0.24625 0 0.73287 0.14709 0.90498 -2.98159
ASN_33 -5.63784 0.65398 4.16605 -0.18402 0.03095 0.27925 1.24625 -2.15967 -0.00698 -0.06925 -0.5605 -0.37201 0 0 0 0 0 -0.11081 0.04364 0 1.55234 0.09806 0 -0.93687 -0.09666 0.70061 -1.36347
SER_34 -4.92981 0.49153 4.52906 -0.0391 0.00164 0.05164 2.22091 -2.11265 -0 -0 -2.49185 -0.25621 0 0 0 -0.3813 0 0.01073 1e-05 0.29004 0 -0.29483 1.78276 -0.77834 -0.388 0.35248 -1.94129
THR_35 -4.83345 0.35621 3.64789 -0.10683 0.04781 0.05612 2.43971 -2.14305 -0.02303 -0.19863 -1.7934 -1.4666 0 0 -0.59766 0 0 0.01037 0.03549 1.10014 0 -0.31105 2.34027 -1.0874 0.02777 0.57778 -1.92154
ALA_36 -4.85662 0.62177 3.37742 -0.03059 0.02237 0 2.40247 -2.25702 -0 -0 -1.53403 -0.50513 0 0 0 0 0 -0.0243 0 0 0 0.07181 0 1.8394 0.72644 0.62777 0.48176
SER_37 -1.58906 0.13247 2.40601 -0.03035 0.00064 0.05125 1.01677 -1.11739 -0.0419 -0.37684 -0.2034 -0.87292 0 0 0 0 0 0.10564 0.00035 0.13565 0 -0.38539 0.60469 -0.77834 0.25968 0.51801 -0.16443
LEU_38 -2.52078 0.41241 1.94975 -0.66728 0.14648 0.2492 0.6299 -0.99078 -0 -0 0.10786 0.05157 0 0 0 0 0 -0.06012 0.01721 1.12638 0 -0.27984 0 0.18072 -0.24989 0.55799 0.66078
SER_39 -3.4638 0.47671 3.58597 -0.0224 1e-05 0.01883 1.77379 -1.65344 -0 -0 -0.88353 0.04992 0 0 0 0 0 0.21984 0.0122 0.96663 0 -0.32372 0.60573 -0.77834 -0.32273 1.10346 1.36514
PRO_40 -2.34011 0.66094 2.06834 -0.13582 0.00038 0.09961 0.8319 -0.85252 -0 -0 -0.02778 0.18606 0 0 0 0 0 -0.03857 0.00653 0.18225 0 -1.13224 0 -2.4119 -0.37639 1.50683 -1.77248
PRO_41 -2.29906 0.49182 1.41806 -0.19276 0.0023 0.13674 0.31276 -0.62927 -0.00016 -0.00483 0.03528 0.07724 0 0 0 0 0 -0.00426 0.00049 0.49825 0 -1.02339 0 -2.4119 -0.4822 1.4351 -2.63978
PRO_42 -4.62676 0.60009 3.26005 -0.14604 0.00037 0.10349 0.26701 -1.02999 -0 -0 -0.58415 0.18728 0 0 0 0 0 -0.029 0.04486 0.31976 0 -1.11449 0 -2.4119 -0.56252 0.95021 -4.77174
SER:CtermProteinFull_43 -1.15186 0.18187 2.96106 -0.03428 0 0.03966 0.91812 -1.10046 -0.00016 -0.00483 -3.72118 0.90142 0 0 -0.37459 0 0 0 0.00132 0.4882 0 0 0.60037 -0.77834 -0.31217 0.35952 -1.02635
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

