REMARK ID 142575 DOMAINID 138917 MODEL 1 2021-10-23_00000171_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 23.801
ATOM      1  N   ASP A   1      -1.365  -8.059  -2.592  1.00 15.520          N  
ATOM      2  CA  ASP A   1      -1.747  -7.989  -1.188  1.00 15.400          C  
ATOM      3  C   ASP A   1      -0.937  -6.969  -0.372  1.00 14.950          C  
ATOM      4  O   ASP A   1      -1.518  -6.053   0.229  1.00 14.910          O  
ATOM      5  CB  ASP A   1      -1.664  -9.385  -0.572  1.00 21.610          C  
ATOM      6  CG  ASP A   1      -0.332  -9.992  -0.833  1.00 21.610          C  
ATOM      7  OD1 ASP A   1       0.349  -9.409  -1.676  1.00 21.610          O  
ATOM      8  OD2 ASP A   1       0.023 -10.968  -0.248  1.00 21.610          O  
ATOM      9 1H   ASP A   1      -1.809  -8.862  -3.011  1.00 18.620          H  
ATOM     10 2H   ASP A   1      -1.653  -7.229  -3.088  1.00 18.620          H  
ATOM     11 3H   ASP A   1      -0.360  -8.181  -2.653  1.00 18.620          H  
ATOM     12  HA  ASP A   1      -2.792  -7.678  -1.147  1.00 18.480          H  
ATOM     13 1HB  ASP A   1      -1.822  -9.324   0.507  1.00 25.930          H  
ATOM     14 2HB  ASP A   1      -2.441 -10.029  -0.988  1.00 25.930          H  
ATOM     15  N   VAL A   2       0.387  -7.153  -0.310  1.00 14.790          N  
ATOM     16  CA  VAL A   2       1.283  -6.321   0.514  1.00 14.550          C  
ATOM     17  C   VAL A   2       2.459  -5.775  -0.298  1.00 14.600          C  
ATOM     18  O   VAL A   2       2.767  -6.339  -1.344  1.00 14.840          O  
ATOM     19  CB  VAL A   2       1.866  -7.203   1.635  1.00 20.470          C  
ATOM     20  CG1 VAL A   2       0.769  -7.772   2.475  1.00 20.470          C  
ATOM     21  CG2 VAL A   2       2.723  -8.349   1.050  1.00 20.470          C  
ATOM     22  H   VAL A   2       0.777  -7.912  -0.871  1.00 17.750          H  
ATOM     23  HA  VAL A   2       0.720  -5.486   0.937  1.00 17.460          H  
ATOM     24  HB  VAL A   2       2.469  -6.582   2.259  1.00 24.560          H  
ATOM     25 1HG1 VAL A   2       1.189  -8.362   3.283  1.00 24.560          H  
ATOM     26 2HG1 VAL A   2       0.210  -6.990   2.867  1.00 24.560          H  
ATOM     27 3HG1 VAL A   2       0.132  -8.406   1.873  1.00 24.560          H  
ATOM     28 1HG2 VAL A   2       3.130  -8.943   1.863  1.00 24.560          H  
ATOM     29 2HG2 VAL A   2       2.109  -8.990   0.416  1.00 24.560          H  
ATOM     30 3HG2 VAL A   2       3.551  -7.952   0.458  1.00 24.560          H  
ATOM     31  N   SER A   3       3.163  -4.730   0.183  1.00 14.570          N  
ATOM     32  CA  SER A   3       4.378  -4.306  -0.517  1.00 14.810          C  
ATOM     33  C   SER A   3       5.515  -5.239  -0.100  1.00 14.300          C  
ATOM     34  O   SER A   3       5.464  -5.830   0.994  1.00 14.310          O  
ATOM     35  CB  SER A   3       4.774  -2.861  -0.170  1.00 20.640          C  
ATOM     36  OG  SER A   3       3.835  -1.906  -0.551  1.00 20.640          O  
ATOM     37  H   SER A   3       2.892  -4.208   1.024  1.00 17.480          H  
ATOM     38  HA  SER A   3       4.229  -4.390  -1.596  1.00 17.770          H  
ATOM     39 1HB  SER A   3       4.931  -2.770   0.859  1.00 24.770          H  
ATOM     40 2HB  SER A   3       5.720  -2.633  -0.636  1.00 24.770          H  
ATOM     41  HG  SER A   3       4.171  -1.056  -0.144  1.00 24.770          H  
ATOM     42  N   GLU A   4       6.565  -5.330  -0.927  1.00 14.020          N  
ATOM     43  CA  GLU A   4       7.794  -6.043  -0.553  1.00 13.710          C  
ATOM     44  C   GLU A   4       8.759  -4.999  -0.008  1.00 13.230          C  
ATOM     45  O   GLU A   4       8.608  -3.817  -0.306  1.00 12.880          O  
ATOM     46  CB  GLU A   4       8.433  -6.756  -1.749  1.00 19.320          C  
ATOM     47  CG  GLU A   4       7.576  -7.836  -2.411  1.00 19.320          C  
ATOM     48  CD  GLU A   4       7.343  -9.044  -1.544  1.00 19.320          C  
ATOM     49  OE1 GLU A   4       8.020  -9.183  -0.558  1.00 19.320          O  
ATOM     50  OE2 GLU A   4       6.502  -9.845  -1.887  1.00 19.320          O  
ATOM     51  H   GLU A   4       6.534  -4.885  -1.861  1.00 16.820          H  
ATOM     52  HA  GLU A   4       7.576  -6.769   0.231  1.00 16.450          H  
ATOM     53 1HB  GLU A   4       8.678  -6.014  -2.514  1.00 23.180          H  
ATOM     54 2HB  GLU A   4       9.370  -7.216  -1.434  1.00 23.180          H  
ATOM     55 1HG  GLU A   4       6.610  -7.396  -2.668  1.00 23.180          H  
ATOM     56 2HG  GLU A   4       8.058  -8.143  -3.338  1.00 23.180          H  
ATOM     57  N   GLU A   5       9.790  -5.378   0.751  1.00 13.380          N  
ATOM     58  CA  GLU A   5      10.700  -4.329   1.225  1.00 13.150          C  
ATOM     59  C   GLU A   5      11.365  -3.575   0.074  1.00 12.440          C  
ATOM     60  O   GLU A   5      11.615  -2.370   0.175  1.00 12.340          O  
ATOM     61  CB  GLU A   5      11.746  -4.886   2.206  1.00 18.500          C  
ATOM     62  CG  GLU A   5      12.660  -6.009   1.694  1.00 18.500          C  
ATOM     63  CD  GLU A   5      12.062  -7.379   1.864  1.00 18.500          C  
ATOM     64  OE1 GLU A   5      10.855  -7.478   1.887  1.00 18.500          O  
ATOM     65  OE2 GLU A   5      12.804  -8.322   1.972  1.00 18.500          O  
ATOM     66  H   GLU A   5       9.933  -6.359   1.018  1.00 16.060          H  
ATOM     67  HA  GLU A   5      10.126  -3.613   1.776  1.00 15.780          H  
ATOM     68 1HB  GLU A   5      12.394  -4.069   2.533  1.00 22.200          H  
ATOM     69 2HB  GLU A   5      11.245  -5.254   3.091  1.00 22.200          H  
ATOM     70 1HG  GLU A   5      12.900  -5.857   0.649  1.00 22.200          H  
ATOM     71 2HG  GLU A   5      13.594  -5.962   2.254  1.00 22.200          H  
ATOM     72  N   GLU A   6      11.530  -4.250  -1.062  1.00 12.130          N  
ATOM     73  CA  GLU A   6      12.129  -3.696  -2.266  1.00 11.640          C  
ATOM     74  C   GLU A   6      11.283  -2.584  -2.888  1.00 11.200          C  
ATOM     75  O   GLU A   6      11.775  -1.805  -3.705  1.00 11.050          O  
ATOM     76  CB  GLU A   6      12.347  -4.810  -3.292  1.00 16.490          C  
ATOM     77  CG  GLU A   6      13.408  -5.835  -2.890  1.00 16.490          C  
ATOM     78  CD  GLU A   6      13.590  -6.929  -3.913  1.00 16.490          C  
ATOM     79  OE1 GLU A   6      12.847  -6.955  -4.865  1.00 16.490          O  
ATOM     80  OE2 GLU A   6      14.471  -7.737  -3.739  1.00 16.490          O  
ATOM     81  H   GLU A   6      11.290  -5.234  -1.073  1.00 14.560          H  
ATOM     82  HA  GLU A   6      13.098  -3.273  -1.999  1.00 13.970          H  
ATOM     83 1HB  GLU A   6      11.405  -5.337  -3.453  1.00 19.790          H  
ATOM     84 2HB  GLU A   6      12.645  -4.373  -4.246  1.00 19.790          H  
ATOM     85 1HG  GLU A   6      14.356  -5.320  -2.750  1.00 19.790          H  
ATOM     86 2HG  GLU A   6      13.125  -6.280  -1.936  1.00 19.790          H  
ATOM     87  N   ASP A   7       9.995  -2.558  -2.555  1.00 11.210          N  
ATOM     88  CA  ASP A   7       9.054  -1.601  -3.103  1.00 11.030          C  
ATOM     89  C   ASP A   7       8.901  -0.358  -2.239  1.00 10.320          C  
ATOM     90  O   ASP A   7       8.150   0.553  -2.597  1.00 10.340          O  
ATOM     91  CB  ASP A   7       7.666  -2.239  -3.185  1.00 15.510          C  
ATOM     92  CG  ASP A   7       7.528  -3.390  -4.144  1.00 15.510          C  
ATOM     93  OD1 ASP A   7       8.036  -3.335  -5.246  1.00 15.510          O  
ATOM     94  OD2 ASP A   7       6.902  -4.363  -3.736  1.00 15.510          O  
ATOM     95  H   ASP A   7       9.650  -3.203  -1.847  1.00 13.450          H  
ATOM     96  HA  ASP A   7       9.395  -1.304  -4.092  1.00 13.240          H  
ATOM     97 1HB  ASP A   7       7.399  -2.589  -2.197  1.00 18.620          H  
ATOM     98 2HB  ASP A   7       6.939  -1.482  -3.463  1.00 18.620          H  
ATOM     99  N   PHE A   8       9.534  -0.306  -1.067  1.00  9.880          N  
ATOM    100  CA  PHE A   8       9.266   0.843  -0.212  1.00  9.350          C  
ATOM    101  C   PHE A   8       9.715   2.120  -0.898  1.00  8.910          C  
ATOM    102  O   PHE A   8      10.804   2.170  -1.474  1.00  8.690          O  
ATOM    103  CB  PHE A   8       9.933   0.697   1.152  1.00 13.300          C  
ATOM    104  CG  PHE A   8       9.555   1.793   2.141  1.00 13.300          C  
ATOM    105  CD1 PHE A   8       8.288   1.799   2.731  1.00 13.300          C  
ATOM    106  CD2 PHE A   8      10.455   2.793   2.505  1.00 13.300          C  
ATOM    107  CE1 PHE A   8       7.938   2.774   3.641  1.00 13.300          C  
ATOM    108  CE2 PHE A   8      10.107   3.765   3.417  1.00 13.300          C  
ATOM    109  CZ  PHE A   8       8.849   3.757   3.986  1.00 13.300          C  
ATOM    110  H   PHE A   8      10.188  -1.042  -0.768  1.00 11.860          H  
ATOM    111  HA  PHE A   8       8.191   0.904  -0.051  1.00 11.220          H  
ATOM    112 1HB  PHE A   8       9.668  -0.268   1.581  1.00 15.960          H  
ATOM    113 2HB  PHE A   8      11.015   0.706   1.027  1.00 15.960          H  
ATOM    114  HD1 PHE A   8       7.567   1.024   2.464  1.00 15.960          H  
ATOM    115  HD2 PHE A   8      11.440   2.801   2.075  1.00 15.960          H  
ATOM    116  HE1 PHE A   8       6.939   2.772   4.090  1.00 15.960          H  
ATOM    117  HE2 PHE A   8      10.828   4.538   3.687  1.00 15.960          H  
ATOM    118  HZ  PHE A   8       8.573   4.525   4.708  1.00 15.960          H  
ATOM    119  N   ARG A   9       8.884   3.158  -0.860  1.00  9.080          N  
ATOM    120  CA  ARG A   9       9.288   4.409  -1.472  1.00  9.010          C  
ATOM    121  C   ARG A   9      10.041   5.238  -0.454  1.00  8.440          C  
ATOM    122  O   ARG A   9       9.503   5.572   0.601  1.00  8.770          O  
ATOM    123  CB  ARG A   9       8.087   5.208  -1.969  1.00 12.640          C  
ATOM    124  CG  ARG A   9       7.198   4.515  -3.023  1.00 12.640          C  
ATOM    125  CD  ARG A   9       7.911   4.197  -4.289  1.00 12.640          C  
ATOM    126  NE  ARG A   9       8.398   5.387  -4.955  1.00 12.640          N  
ATOM    127  CZ  ARG A   9       9.255   5.408  -5.985  1.00 12.640          C  
ATOM    128  NH1 ARG A   9       9.741   4.294  -6.500  1.00 12.640          N  
ATOM    129  NH2 ARG A   9       9.596   6.582  -6.456  1.00 12.640          N  
ATOM    130  H   ARG A   9       7.984   3.081  -0.409  1.00 10.900          H  
ATOM    131  HA  ARG A   9       9.960   4.205  -2.303  1.00 10.810          H  
ATOM    132 1HB  ARG A   9       7.448   5.457  -1.124  1.00 15.170          H  
ATOM    133 2HB  ARG A   9       8.435   6.154  -2.397  1.00 15.170          H  
ATOM    134 1HG  ARG A   9       6.840   3.585  -2.617  1.00 15.170          H  
ATOM    135 2HG  ARG A   9       6.351   5.159  -3.261  1.00 15.170          H  
ATOM    136 1HD  ARG A   9       8.746   3.530  -4.091  1.00 15.170          H  
ATOM    137 2HD  ARG A   9       7.210   3.699  -4.959  1.00 15.170          H  
ATOM    138  HE  ARG A   9       8.060   6.309  -4.638  1.00 15.170          H  
ATOM    139 1HH1 ARG A   9       9.461   3.400  -6.125  1.00 15.170          H  
ATOM    140 2HH1 ARG A   9      10.382   4.334  -7.276  1.00 15.170          H  
ATOM    141 1HH2 ARG A   9       9.177   7.408  -5.996  1.00 15.170          H  
ATOM    142 2HH2 ARG A   9      10.238   6.667  -7.227  1.00 15.170          H  
ATOM    143  N   LEU A  10      11.255   5.628  -0.810  1.00  7.850          N  
ATOM    144  CA  LEU A  10      12.086   6.418   0.069  1.00  7.560          C  
ATOM    145  C   LEU A  10      12.043   7.874  -0.346  1.00  7.480          C  
ATOM    146  O   LEU A  10      12.512   8.239  -1.427  1.00  7.640          O  
ATOM    147  CB  LEU A  10      13.538   5.921   0.046  1.00 10.700          C  
ATOM    148  CG  LEU A  10      13.872   4.651   0.890  1.00 10.700          C  
ATOM    149  CD1 LEU A  10      13.351   3.373   0.207  1.00 10.700          C  
ATOM    150  CD2 LEU A  10      15.370   4.585   1.083  1.00 10.700          C  
ATOM    151  H   LEU A  10      11.621   5.326  -1.701  1.00  9.420          H  
ATOM    152  HA  LEU A  10      11.705   6.335   1.087  1.00  9.070          H  
ATOM    153 1HB  LEU A  10      13.814   5.717  -0.985  1.00 12.840          H  
ATOM    154 2HB  LEU A  10      14.170   6.732   0.412  1.00 12.840          H  
ATOM    155  HG  LEU A  10      13.394   4.732   1.870  1.00 12.840          H  
ATOM    156 1HD1 LEU A  10      13.599   2.509   0.819  1.00 12.840          H  
ATOM    157 2HD1 LEU A  10      12.289   3.417   0.089  1.00 12.840          H  
ATOM    158 3HD1 LEU A  10      13.811   3.263  -0.772  1.00 12.840          H  
ATOM    159 1HD2 LEU A  10      15.628   3.722   1.701  1.00 12.840          H  
ATOM    160 2HD2 LEU A  10      15.869   4.505   0.120  1.00 12.840          H  
ATOM    161 3HD2 LEU A  10      15.682   5.491   1.578  1.00 12.840          H  
ATOM    162  N   ALA A  11      11.451   8.671   0.523  1.00  7.540          N  
ATOM    163  CA  ALA A  11      11.233  10.096   0.364  1.00  7.830          C  
ATOM    164  C   ALA A  11      12.519  10.851   0.490  1.00  7.770          C  
ATOM    165  O   ALA A  11      13.461  10.373   1.110  1.00  8.050          O  
ATOM    166  CB  ALA A  11      10.300  10.623   1.427  1.00 10.850          C  
ATOM    167  H   ALA A  11      11.111   8.231   1.366  1.00  9.050          H  
ATOM    168  HA  ALA A  11      10.815  10.271  -0.626  1.00  9.400          H  
ATOM    169 1HB  ALA A  11      10.181  11.674   1.289  1.00 13.020          H  
ATOM    170 2HB  ALA A  11       9.340  10.109   1.360  1.00 13.020          H  
ATOM    171 3HB  ALA A  11      10.721  10.477   2.381  1.00 13.020          H  
ATOM    172  N   CYS A  12      12.550  12.088  -0.025  1.00  7.720          N  
ATOM    173  CA  CYS A  12      13.730  12.924   0.214  1.00  7.940          C  
ATOM    174  C   CYS A  12      13.732  13.343   1.687  1.00  8.250          C  
ATOM    175  O   CYS A  12      14.738  13.777   2.257  1.00  8.730          O  
ATOM    176  CB  CYS A  12      13.722  14.174  -0.667  1.00 11.030          C  
ATOM    177  SG  CYS A  12      12.428  15.378  -0.249  1.00 11.030          S  
ATOM    178  H   CYS A  12      11.757  12.460  -0.563  1.00  9.260          H  
ATOM    179  HA  CYS A  12      14.631  12.341   0.008  1.00  9.530          H  
ATOM    180 1HB  CYS A  12      14.686  14.677  -0.589  1.00 13.230          H  
ATOM    181 2HB  CYS A  12      13.585  13.886  -1.707  1.00 13.230          H  
ATOM    182  HG  CYS A  12      11.404  14.667  -0.754  1.00 13.230          H  
ATOM    183  N   ARG A  13      12.568  13.194   2.302  1.00  8.240          N  
ATOM    184  CA  ARG A  13      12.308  13.505   3.688  1.00  8.760          C  
ATOM    185  C   ARG A  13      12.726  12.322   4.553  1.00  8.430          C  
ATOM    186  O   ARG A  13      11.891  11.604   5.134  1.00  8.630          O  
ATOM    187  CB  ARG A  13      10.844  13.849   3.878  1.00 12.060          C  
ATOM    188  CG  ARG A  13      10.441  15.136   3.179  1.00 12.060          C  
ATOM    189  CD  ARG A  13       9.047  15.492   3.410  1.00 12.060          C  
ATOM    190  NE  ARG A  13       8.790  15.801   4.815  1.00 12.060          N  
ATOM    191  CZ  ARG A  13       7.555  16.016   5.327  1.00 12.060          C  
ATOM    192  NH1 ARG A  13       6.498  15.965   4.540  1.00 12.060          N  
ATOM    193  NH2 ARG A  13       7.406  16.281   6.612  1.00 12.060          N  
ATOM    194  H   ARG A  13      11.833  12.811   1.734  1.00  9.890          H  
ATOM    195  HA  ARG A  13      12.905  14.374   3.976  1.00 10.510          H  
ATOM    196 1HB  ARG A  13      10.226  13.044   3.490  1.00 14.470          H  
ATOM    197 2HB  ARG A  13      10.628  13.947   4.939  1.00 14.470          H  
ATOM    198 1HG  ARG A  13      11.067  15.951   3.545  1.00 14.470          H  
ATOM    199 2HG  ARG A  13      10.579  15.025   2.108  1.00 14.470          H  
ATOM    200 1HD  ARG A  13       8.800  16.372   2.808  1.00 14.470          H  
ATOM    201 2HD  ARG A  13       8.419  14.668   3.118  1.00 14.470          H  
ATOM    202  HE  ARG A  13       9.613  15.848   5.459  1.00 14.470          H  
ATOM    203 1HH1 ARG A  13       6.613  15.789   3.550  1.00 14.470          H  
ATOM    204 2HH1 ARG A  13       5.573  16.129   4.917  1.00 14.470          H  
ATOM    205 1HH2 ARG A  13       8.215  16.335   7.211  1.00 14.470          H  
ATOM    206 2HH2 ARG A  13       6.485  16.443   6.992  1.00 14.470          H  
ATOM    207  N   HIS A  14      14.045  12.162   4.664  1.00  8.200          N  
ATOM    208  CA  HIS A  14      14.662  11.023   5.329  1.00  8.150          C  
ATOM    209  C   HIS A  14      14.477  11.040   6.838  1.00  8.280          C  
ATOM    210  O   HIS A  14      14.764  10.050   7.513  1.00  7.910          O  
ATOM    211  CB  HIS A  14      16.141  10.894   4.964  1.00 11.430          C  
ATOM    212  CG  HIS A  14      16.356  10.475   3.530  1.00 11.430          C  
ATOM    213  ND1 HIS A  14      15.888   9.271   3.031  1.00 11.430          N  
ATOM    214  CD2 HIS A  14      16.997  11.088   2.504  1.00 11.430          C  
ATOM    215  CE1 HIS A  14      16.231   9.168   1.756  1.00 11.430          C  
ATOM    216  NE2 HIS A  14      16.916  10.255   1.413  1.00 11.430          N  
ATOM    217  H   HIS A  14      14.614  12.840   4.142  1.00  9.840          H  
ATOM    218  HA  HIS A  14      14.185  10.130   4.968  1.00  9.780          H  
ATOM    219 1HB  HIS A  14      16.639  11.848   5.124  1.00 13.720          H  
ATOM    220 2HB  HIS A  14      16.617  10.156   5.610  1.00 13.720          H  
ATOM    221  HD1 HIS A  14      15.031   8.822   3.374  1.00 13.720          H  
ATOM    222  HD2 HIS A  14      17.517  12.042   2.425  1.00 13.720          H  
ATOM    223  HE1 HIS A  14      15.947   8.292   1.183  1.00 13.720          H  
ATOM    224  N   GLU A  15      13.958  12.154   7.366  1.00  9.030          N  
ATOM    225  CA  GLU A  15      13.611  12.278   8.772  1.00  9.310          C  
ATOM    226  C   GLU A  15      12.474  11.317   9.154  1.00  8.870          C  
ATOM    227  O   GLU A  15      12.259  11.045  10.342  1.00  9.020          O  
ATOM    228  CB  GLU A  15      13.231  13.731   9.121  1.00 12.920          C  
ATOM    229  CG  GLU A  15      12.015  14.328   8.358  1.00 12.920          C  
ATOM    230  CD  GLU A  15      12.404  14.986   7.077  1.00 12.920          C  
ATOM    231  OE1 GLU A  15      13.495  14.703   6.625  1.00 12.920          O  
ATOM    232  OE2 GLU A  15      11.630  15.762   6.542  1.00 12.920          O  
ATOM    233  H   GLU A  15      13.799  12.959   6.754  1.00 10.840          H  
ATOM    234  HA  GLU A  15      14.488  12.010   9.363  1.00 11.170          H  
ATOM    235 1HB  GLU A  15      13.008  13.795  10.185  1.00 15.510          H  
ATOM    236 2HB  GLU A  15      14.088  14.378   8.935  1.00 15.510          H  
ATOM    237 1HG  GLU A  15      11.318  13.549   8.118  1.00 15.510          H  
ATOM    238 2HG  GLU A  15      11.507  15.047   8.998  1.00 15.510          H  
ATOM    239  N   ARG A  16      11.722  10.830   8.151  1.00  8.590          N  
ATOM    240  CA  ARG A  16      10.637   9.880   8.376  1.00  8.520          C  
ATOM    241  C   ARG A  16      10.784   8.641   7.480  1.00  7.560          C  
ATOM    242  O   ARG A  16      10.355   7.547   7.858  1.00  7.620          O  
ATOM    243  CB  ARG A  16       9.277  10.531   8.161  1.00 11.960          C  
ATOM    244  CG  ARG A  16       8.935  11.667   9.138  1.00 11.960          C  
ATOM    245  CD  ARG A  16       8.738  11.212  10.542  1.00 11.960          C  
ATOM    246  NE  ARG A  16       8.419  12.331  11.411  1.00 11.960          N  
ATOM    247  CZ  ARG A  16       9.327  13.116  12.052  1.00 11.960          C  
ATOM    248  NH1 ARG A  16      10.636  12.924  11.928  1.00 11.960          N  
ATOM    249  NH2 ARG A  16       8.888  14.106  12.820  1.00 11.960          N  
ATOM    250  H   ARG A  16      11.938  11.127   7.199  1.00 10.310          H  
ATOM    251  HA  ARG A  16      10.696   9.532   9.401  1.00 10.220          H  
ATOM    252 1HB  ARG A  16       9.244  10.960   7.168  1.00 14.350          H  
ATOM    253 2HB  ARG A  16       8.494   9.776   8.220  1.00 14.350          H  
ATOM    254 1HG  ARG A  16       9.726  12.392   9.142  1.00 14.350          H  
ATOM    255 2HG  ARG A  16       8.016  12.150   8.812  1.00 14.350          H  
ATOM    256 1HD  ARG A  16       7.908  10.507  10.578  1.00 14.350          H  
ATOM    257 2HD  ARG A  16       9.628  10.734  10.928  1.00 14.350          H  
ATOM    258  HE  ARG A  16       7.440  12.539  11.553  1.00 14.350          H  
ATOM    259 1HH1 ARG A  16      11.032  12.169  11.343  1.00 14.350          H  
ATOM    260 2HH1 ARG A  16      11.277  13.526  12.418  1.00 14.350          H  
ATOM    261 1HH2 ARG A  16       7.895  14.267  12.924  1.00 14.350          H  
ATOM    262 2HH2 ARG A  16       9.545  14.701  13.305  1.00 14.350          H  
ATOM    263  N   TYR A  17      11.370   8.813   6.289  1.00  6.910          N  
ATOM    264  CA  TYR A  17      11.543   7.725   5.335  1.00  6.210          C  
ATOM    265  C   TYR A  17      13.048   7.506   5.129  1.00  5.810          C  
ATOM    266  O   TYR A  17      13.600   8.033   4.162  1.00  5.830          O  
ATOM    267  CB  TYR A  17      10.921   8.102   4.008  1.00  8.970          C  
ATOM    268  CG  TYR A  17       9.429   8.381   4.049  1.00  8.970          C  
ATOM    269  CD1 TYR A  17       8.954   9.587   4.561  1.00  8.970          C  
ATOM    270  CD2 TYR A  17       8.537   7.462   3.535  1.00  8.970          C  
ATOM    271  CE1 TYR A  17       7.611   9.849   4.584  1.00  8.970          C  
ATOM    272  CE2 TYR A  17       7.183   7.733   3.542  1.00  8.970          C  
ATOM    273  CZ  TYR A  17       6.716   8.923   4.069  1.00  8.970          C  
ATOM    274  OH  TYR A  17       5.359   9.207   4.061  1.00  8.970          O  
ATOM    275  H   TYR A  17      11.683   9.746   6.015  1.00  8.290          H  
ATOM    276  HA  TYR A  17      11.054   6.837   5.713  1.00  7.450          H  
ATOM    277 1HB  TYR A  17      11.437   8.972   3.652  1.00 10.770          H  
ATOM    278 2HB  TYR A  17      11.097   7.302   3.292  1.00 10.770          H  
ATOM    279  HD1 TYR A  17       9.650  10.328   4.946  1.00 10.770          H  
ATOM    280  HD2 TYR A  17       8.900   6.526   3.112  1.00 10.770          H  
ATOM    281  HE1 TYR A  17       7.253  10.795   4.989  1.00 10.770          H  
ATOM    282  HE2 TYR A  17       6.485   7.007   3.126  1.00 10.770          H  
ATOM    283  HH  TYR A  17       5.199  10.026   4.545  1.00 10.770          H  
ATOM    284  N   PRO A  18      13.704   6.665   5.944  1.00  5.850          N  
ATOM    285  CA  PRO A  18      15.151   6.519   6.073  1.00  5.980          C  
ATOM    286  C   PRO A  18      15.816   5.951   4.832  1.00  5.780          C  
ATOM    287  O   PRO A  18      15.172   5.253   4.056  1.00  5.650          O  
ATOM    288  CB  PRO A  18      15.275   5.568   7.270  1.00  8.970          C  
ATOM    289  CG  PRO A  18      13.982   4.772   7.276  1.00  8.970          C  
ATOM    290  CD  PRO A  18      12.932   5.701   6.766  1.00  8.970          C  
ATOM    291  HA  PRO A  18      15.583   7.504   6.321  1.00  7.180          H  
ATOM    292 1HB  PRO A  18      16.157   4.921   7.148  1.00 10.760          H  
ATOM    293 2HB  PRO A  18      15.425   6.144   8.193  1.00 10.760          H  
ATOM    294 1HG  PRO A  18      14.080   3.879   6.636  1.00 10.760          H  
ATOM    295 2HG  PRO A  18      13.766   4.405   8.290  1.00 10.760          H  
ATOM    296 1HD  PRO A  18      12.247   5.098   6.147  1.00 10.760          H  
ATOM    297 2HD  PRO A  18      12.430   6.198   7.602  1.00 10.760          H  
ATOM    298  N   THR A  19      17.122   6.227   4.688  1.00  6.150          N  
ATOM    299  CA  THR A  19      17.985   5.776   3.582  1.00  6.410          C  
ATOM    300  C   THR A  19      18.201   4.260   3.499  1.00  6.450          C  
ATOM    301  O   THR A  19      18.717   3.741   2.499  1.00  6.890          O  
ATOM    302  CB  THR A  19      19.360   6.460   3.703  1.00  8.870          C  
ATOM    303  OG1 THR A  19      19.931   6.136   4.978  1.00  8.870          O  
ATOM    304  CG2 THR A  19      19.212   7.963   3.582  1.00  8.870          C  
ATOM    305  H   THR A  19      17.569   6.799   5.393  1.00  7.380          H  
ATOM    306  HA  THR A  19      17.532   6.107   2.652  1.00  7.690          H  
ATOM    307  HB  THR A  19      20.016   6.092   2.917  1.00 10.640          H  
ATOM    308  HG1 THR A  19      20.859   6.405   4.991  1.00 10.640          H  
ATOM    309 1HG2 THR A  19      20.189   8.433   3.671  1.00 10.640          H  
ATOM    310 2HG2 THR A  19      18.787   8.200   2.612  1.00 10.640          H  
ATOM    311 3HG2 THR A  19      18.559   8.343   4.363  1.00 10.640          H  
ATOM    312  N   ARG A  20      17.792   3.563   4.543  1.00  6.340          N  
ATOM    313  CA  ARG A  20      17.842   2.118   4.679  1.00  6.610          C  
ATOM    314  C   ARG A  20      16.525   1.758   5.330  1.00  6.480          C  
ATOM    315  O   ARG A  20      16.099   2.461   6.244  1.00  6.560          O  
ATOM    316  CB  ARG A  20      19.008   1.663   5.545  1.00  9.150          C  
ATOM    317  CG  ARG A  20      20.401   1.995   4.997  1.00  9.150          C  
ATOM    318  CD  ARG A  20      20.745   1.203   3.784  1.00  9.150          C  
ATOM    319  NE  ARG A  20      22.107   1.460   3.346  1.00  9.150          N  
ATOM    320  CZ  ARG A  20      22.500   2.486   2.549  1.00  9.150          C  
ATOM    321  NH1 ARG A  20      21.636   3.381   2.087  1.00  9.150          N  
ATOM    322  NH2 ARG A  20      23.782   2.592   2.226  1.00  9.150          N  
ATOM    323  H   ARG A  20      17.386   4.099   5.296  1.00  7.610          H  
ATOM    324  HA  ARG A  20      17.889   1.650   3.698  1.00  7.930          H  
ATOM    325 1HB  ARG A  20      18.925   2.123   6.527  1.00 10.980          H  
ATOM    326 2HB  ARG A  20      18.954   0.584   5.684  1.00 10.980          H  
ATOM    327 1HG  ARG A  20      20.458   3.053   4.754  1.00 10.980          H  
ATOM    328 2HG  ARG A  20      21.143   1.769   5.761  1.00 10.980          H  
ATOM    329 1HD  ARG A  20      20.657   0.141   4.011  1.00 10.980          H  
ATOM    330 2HD  ARG A  20      20.074   1.450   2.967  1.00 10.980          H  
ATOM    331  HE  ARG A  20      22.820   0.815   3.661  1.00 10.980          H  
ATOM    332 1HH1 ARG A  20      20.625   3.337   2.313  1.00 10.980          H  
ATOM    333 2HH1 ARG A  20      21.959   4.129   1.495  1.00 10.980          H  
ATOM    334 1HH2 ARG A  20      24.450   1.916   2.572  1.00 10.980          H  
ATOM    335 2HH2 ARG A  20      24.096   3.347   1.634  1.00 10.980          H  
ATOM    336  N   HIS A  21      15.904   0.651   4.941  1.00  6.590          N  
ATOM    337  CA  HIS A  21      14.600   0.353   5.521  1.00  6.750          C  
ATOM    338  C   HIS A  21      14.286  -1.136   5.651  1.00  6.590          C  
ATOM    339  O   HIS A  21      14.608  -1.950   4.783  1.00  6.890          O  
ATOM    340  CB  HIS A  21      13.524   1.057   4.677  1.00  9.390          C  
ATOM    341  CG  HIS A  21      12.139   0.963   5.211  1.00  9.390          C  
ATOM    342  ND1 HIS A  21      11.723   1.638   6.340  1.00  9.390          N  
ATOM    343  CD2 HIS A  21      11.069   0.285   4.761  1.00  9.390          C  
ATOM    344  CE1 HIS A  21      10.446   1.376   6.552  1.00  9.390          C  
ATOM    345  NE2 HIS A  21      10.031   0.557   5.608  1.00  9.390          N  
ATOM    346  H   HIS A  21      16.294   0.062   4.219  1.00  7.910          H  
ATOM    347  HA  HIS A  21      14.556   0.772   6.524  1.00  8.100          H  
ATOM    348 1HB  HIS A  21      13.772   2.119   4.585  1.00 11.260          H  
ATOM    349 2HB  HIS A  21      13.521   0.639   3.671  1.00 11.260          H  
ATOM    350  HD2 HIS A  21      11.035  -0.358   3.885  1.00 11.260          H  
ATOM    351  HE1 HIS A  21       9.846   1.766   7.367  1.00 11.260          H  
ATOM    352  HE2 HIS A  21       9.107   0.174   5.500  1.00 11.260          H  
ATOM    353  N   GLN A  22      13.675  -1.451   6.789  1.00  6.380          N  
ATOM    354  CA  GLN A  22      13.216  -2.771   7.204  1.00  6.350          C  
ATOM    355  C   GLN A  22      11.767  -2.966   6.781  1.00  6.050          C  
ATOM    356  O   GLN A  22      11.065  -1.985   6.576  1.00  5.990          O  
ATOM    357  CB  GLN A  22      13.373  -2.873   8.731  1.00  8.900          C  
ATOM    358  CG  GLN A  22      14.803  -2.793   9.189  1.00  8.900          C  
ATOM    359  CD  GLN A  22      15.594  -3.947   8.637  1.00  8.900          C  
ATOM    360  OE1 GLN A  22      15.193  -5.102   8.798  1.00  8.900          O  
ATOM    361  NE2 GLN A  22      16.708  -3.655   7.984  1.00  8.900          N  
ATOM    362  H   GLN A  22      13.488  -0.683   7.421  1.00  7.660          H  
ATOM    363  HA  GLN A  22      13.835  -3.521   6.713  1.00  7.620          H  
ATOM    364 1HB  GLN A  22      12.850  -2.032   9.186  1.00 10.680          H  
ATOM    365 2HB  GLN A  22      12.928  -3.761   9.136  1.00 10.680          H  
ATOM    366 1HG  GLN A  22      15.250  -1.868   8.831  1.00 10.680          H  
ATOM    367 2HG  GLN A  22      14.837  -2.836  10.278  1.00 10.680          H  
ATOM    368 1HE2 GLN A  22      17.268  -4.387   7.594  1.00 10.680          H  
ATOM    369 2HE2 GLN A  22      16.993  -2.704   7.877  1.00 10.680          H  
ATOM    370  N   PRO A  23      11.243  -4.199   6.689  1.00  6.200          N  
ATOM    371  CA  PRO A  23       9.858  -4.480   6.332  1.00  6.200          C  
ATOM    372  C   PRO A  23       8.874  -4.150   7.466  1.00  5.970          C  
ATOM    373  O   PRO A  23       8.266  -5.038   8.063  1.00  6.330          O  
ATOM    374  CB  PRO A  23       9.917  -5.987   6.023  1.00  9.300          C  
ATOM    375  CG  PRO A  23      11.007  -6.517   6.914  1.00  9.300          C  
ATOM    376  CD  PRO A  23      12.070  -5.419   6.902  1.00  9.300          C  
ATOM    377  HA  PRO A  23       9.618  -3.891   5.441  1.00  7.440          H  
ATOM    378 1HB  PRO A  23       8.939  -6.451   6.221  1.00 11.160          H  
ATOM    379 2HB  PRO A  23      10.141  -6.159   4.965  1.00 11.160          H  
ATOM    380 1HG  PRO A  23      10.607  -6.719   7.924  1.00 11.160          H  
ATOM    381 2HG  PRO A  23      11.382  -7.477   6.521  1.00 11.160          H  
ATOM    382 1HD  PRO A  23      12.586  -5.433   7.853  1.00 11.160          H  
ATOM    383 2HD  PRO A  23      12.764  -5.570   6.057  1.00 11.160          H  
ATOM    384  N   HIS A  24       8.808  -2.856   7.767  1.00  5.730          N  
ATOM    385  CA  HIS A  24       8.004  -2.211   8.797  1.00  5.880          C  
ATOM    386  C   HIS A  24       6.525  -2.169   8.398  1.00  5.610          C  
ATOM    387  O   HIS A  24       6.203  -1.893   7.245  1.00  5.670          O  
ATOM    388  CB  HIS A  24       8.562  -0.798   9.024  1.00  8.170          C  
ATOM    389  CG  HIS A  24       8.148  -0.103  10.286  1.00  8.170          C  
ATOM    390  ND1 HIS A  24       6.916   0.488  10.467  1.00  8.170          N  
ATOM    391  CD2 HIS A  24       8.836   0.103  11.430  1.00  8.170          C  
ATOM    392  CE1 HIS A  24       6.871   1.029  11.667  1.00  8.170          C  
ATOM    393  NE2 HIS A  24       8.024   0.805  12.273  1.00  8.170          N  
ATOM    394  H   HIS A  24       9.393  -2.251   7.197  1.00  6.880          H  
ATOM    395  HA  HIS A  24       8.085  -2.768   9.730  1.00  7.060          H  
ATOM    396 1HB  HIS A  24       9.654  -0.839   8.998  1.00  9.810          H  
ATOM    397 2HB  HIS A  24       8.252  -0.176   8.196  1.00  9.810          H  
ATOM    398  HD1 HIS A  24       6.043   0.215  10.019  1.00  9.810          H  
ATOM    399  HD2 HIS A  24       9.842  -0.176  11.749  1.00  9.810          H  
ATOM    400  HE1 HIS A  24       5.971   1.545  11.998  1.00  9.810          H  
ATOM    401  N   MET A  25       5.638  -2.408   9.360  1.00  5.650          N  
ATOM    402  CA  MET A  25       4.184  -2.373   9.152  1.00  5.630          C  
ATOM    403  C   MET A  25       3.655  -0.939   9.202  1.00  5.590          C  
ATOM    404  O   MET A  25       4.343  -0.042   9.697  1.00  5.870          O  
ATOM    405  CB  MET A  25       3.492  -3.201  10.239  1.00  7.890          C  
ATOM    406  CG  MET A  25       3.876  -4.689  10.272  1.00  7.890          C  
ATOM    407  SD  MET A  25       3.392  -5.606   8.786  1.00  7.890          S  
ATOM    408  CE  MET A  25       1.608  -5.750   8.996  1.00  7.890          C  
ATOM    409  H   MET A  25       5.993  -2.629  10.279  1.00  6.780          H  
ATOM    410  HA  MET A  25       3.963  -2.786   8.167  1.00  6.760          H  
ATOM    411 1HB  MET A  25       3.729  -2.779  11.213  1.00  9.470          H  
ATOM    412 2HB  MET A  25       2.415  -3.124  10.115  1.00  9.470          H  
ATOM    413 1HG  MET A  25       4.957  -4.776  10.380  1.00  9.470          H  
ATOM    414 2HG  MET A  25       3.410  -5.164  11.135  1.00  9.470          H  
ATOM    415 1HE  MET A  25       1.192  -6.303   8.164  1.00  9.470          H  
ATOM    416 2HE  MET A  25       1.395  -6.285   9.921  1.00  9.470          H  
ATOM    417 3HE  MET A  25       1.154  -4.766   9.038  1.00  9.470          H  
ATOM    418  N   GLY A  26       2.433  -0.699   8.722  1.00  5.640          N  
ATOM    419  CA  GLY A  26       1.914   0.671   8.832  1.00  6.010          C  
ATOM    420  C   GLY A  26       0.482   0.878   8.340  1.00  6.000          C  
ATOM    421  O   GLY A  26      -0.334  -0.043   8.366  1.00  6.100          O  
ATOM    422  H   GLY A  26       1.891  -1.446   8.283  1.00  6.770          H  
ATOM    423 1HA  GLY A  26       1.967   0.971   9.878  1.00  7.210          H  
ATOM    424 2HA  GLY A  26       2.578   1.346   8.308  1.00  7.210          H  
ATOM    425  N   ASP A  27       0.168   2.123   7.954  1.00  6.170          N  
ATOM    426  CA  ASP A  27      -1.175   2.511   7.521  1.00  6.480          C  
ATOM    427  C   ASP A  27      -1.116   3.568   6.404  1.00  5.980          C  
ATOM    428  O   ASP A  27      -0.032   4.012   5.997  1.00  5.990          O  
ATOM    429  CB  ASP A  27      -1.951   3.046   8.746  1.00  8.950          C  
ATOM    430  CG  ASP A  27      -3.498   2.957   8.666  1.00  8.950          C  
ATOM    431  OD1 ASP A  27      -4.019   2.855   7.577  1.00  8.950          O  
ATOM    432  OD2 ASP A  27      -4.131   3.014   9.692  1.00  8.950          O  
ATOM    433  H   ASP A  27       0.897   2.825   7.970  1.00  7.400          H  
ATOM    434  HA  ASP A  27      -1.694   1.637   7.143  1.00  7.780          H  
ATOM    435 1HB  ASP A  27      -1.630   2.499   9.633  1.00 10.740          H  
ATOM    436 2HB  ASP A  27      -1.683   4.094   8.901  1.00 10.740          H  
ATOM    437  N   SER A  28      -2.289   3.978   5.926  1.00  5.840          N  
ATOM    438  CA  SER A  28      -2.437   4.932   4.831  1.00  5.610          C  
ATOM    439  C   SER A  28      -1.923   6.338   5.082  1.00  5.100          C  
ATOM    440  O   SER A  28      -2.120   6.909   6.157  1.00  5.210          O  
ATOM    441  CB  SER A  28      -3.899   5.031   4.439  1.00  7.950          C  
ATOM    442  OG  SER A  28      -4.384   3.812   3.924  1.00  7.950          O  
ATOM    443  H   SER A  28      -3.131   3.563   6.324  1.00  7.010          H  
ATOM    444  HA  SER A  28      -1.912   4.545   3.989  1.00  6.730          H  
ATOM    445 1HB  SER A  28      -4.485   5.317   5.313  1.00  9.540          H  
ATOM    446 2HB  SER A  28      -4.016   5.821   3.692  1.00  9.540          H  
ATOM    447  HG  SER A  28      -5.317   3.958   3.746  1.00  9.540          H  
ATOM    448  N   TRP A  29      -1.312   6.922   4.045  1.00  4.730          N  
ATOM    449  CA  TRP A  29      -0.914   8.313   4.046  1.00  4.320          C  
ATOM    450  C   TRP A  29      -2.230   9.115   3.891  1.00  4.500          C  
ATOM    451  O   TRP A  29      -3.075   8.680   3.115  1.00  4.880          O  
ATOM    452  CB  TRP A  29       0.080   8.530   2.885  1.00  6.210          C  
ATOM    453  CG  TRP A  29       0.620   9.924   2.702  1.00  6.210          C  
ATOM    454  CD1 TRP A  29       1.002  10.816   3.659  1.00  6.210          C  
ATOM    455  CD2 TRP A  29       0.876  10.580   1.442  1.00  6.210          C  
ATOM    456  NE1 TRP A  29       1.418  11.980   3.071  1.00  6.210          N  
ATOM    457  CE2 TRP A  29       1.338  11.845   1.729  1.00  6.210          C  
ATOM    458  CE3 TRP A  29       0.752  10.205   0.107  1.00  6.210          C  
ATOM    459  CZ2 TRP A  29       1.635  12.728   0.752  1.00  6.210          C  
ATOM    460  CZ3 TRP A  29       1.084  11.140  -0.859  1.00  6.210          C  
ATOM    461  CH2 TRP A  29       1.491  12.353  -0.524  1.00  6.210          C  
ATOM    462  H   TRP A  29      -1.108   6.381   3.201  1.00  5.680          H  
ATOM    463  HA  TRP A  29      -0.401   8.530   4.973  1.00  5.180          H  
ATOM    464 1HB  TRP A  29       0.921   7.855   3.014  1.00  7.450          H  
ATOM    465 2HB  TRP A  29      -0.409   8.240   1.957  1.00  7.450          H  
ATOM    466  HD1 TRP A  29       0.976  10.641   4.720  1.00  7.450          H  
ATOM    467  HE1 TRP A  29       1.762  12.861   3.528  1.00  7.450          H  
ATOM    468  HE3 TRP A  29       0.405   9.212  -0.170  1.00  7.450          H  
ATOM    469  HZ2 TRP A  29       1.967  13.702   0.970  1.00  7.450          H  
ATOM    470  HZ3 TRP A  29       1.006  10.888  -1.890  1.00  7.450          H  
ATOM    471  HH2 TRP A  29       1.719  13.066  -1.284  1.00  7.450          H  
ATOM    472  N   PRO A  30      -2.536  10.129   4.731  1.00  4.570          N  
ATOM    473  CA  PRO A  30      -3.708  10.998   4.634  1.00  4.990          C  
ATOM    474  C   PRO A  30      -3.754  11.783   3.335  1.00  4.720          C  
ATOM    475  O   PRO A  30      -2.703  12.130   2.792  1.00  4.630          O  
ATOM    476  CB  PRO A  30      -3.535  11.942   5.829  1.00  7.490          C  
ATOM    477  CG  PRO A  30      -2.682  11.178   6.805  1.00  7.490          C  
ATOM    478  CD  PRO A  30      -1.746  10.359   5.961  1.00  7.490          C  
ATOM    479  HA  PRO A  30      -4.614  10.386   4.748  1.00  5.990          H  
ATOM    480 1HB  PRO A  30      -3.072  12.887   5.489  1.00  8.980          H  
ATOM    481 2HB  PRO A  30      -4.522  12.205   6.239  1.00  8.980          H  
ATOM    482 1HG  PRO A  30      -2.149  11.876   7.468  1.00  8.980          H  
ATOM    483 2HG  PRO A  30      -3.317  10.553   7.451  1.00  8.980          H  
ATOM    484 1HD  PRO A  30      -0.858  10.937   5.764  1.00  8.980          H  
ATOM    485 2HD  PRO A  30      -1.553   9.423   6.507  1.00  8.980          H  
ATOM    486  N   ARG A  31      -4.968  12.118   2.877  1.00  4.930          N  
ATOM    487  CA  ARG A  31      -5.115  12.878   1.640  1.00  4.820          C  
ATOM    488  C   ARG A  31      -4.222  14.097   1.686  1.00  4.500          C  
ATOM    489  O   ARG A  31      -4.322  14.925   2.592  1.00  4.760          O  
ATOM    490  CB  ARG A  31      -6.554  13.304   1.423  1.00  6.790          C  
ATOM    491  CG  ARG A  31      -6.805  14.009   0.098  1.00  6.790          C  
ATOM    492  CD  ARG A  31      -8.234  14.317  -0.104  1.00  6.790          C  
ATOM    493  NE  ARG A  31      -8.458  15.001  -1.374  1.00  6.790          N  
ATOM    494  CZ  ARG A  31      -9.667  15.347  -1.874  1.00  6.790          C  
ATOM    495  NH1 ARG A  31     -10.771  15.075  -1.207  1.00  6.790          N  
ATOM    496  NH2 ARG A  31      -9.737  15.968  -3.042  1.00  6.790          N  
ATOM    497  H   ARG A  31      -5.791  11.816   3.379  1.00  5.920          H  
ATOM    498  HA  ARG A  31      -4.829  12.264   0.801  1.00  5.780          H  
ATOM    499 1HB  ARG A  31      -7.201  12.430   1.462  1.00  8.150          H  
ATOM    500 2HB  ARG A  31      -6.861  13.979   2.222  1.00  8.150          H  
ATOM    501 1HG  ARG A  31      -6.253  14.952   0.073  1.00  8.150          H  
ATOM    502 2HG  ARG A  31      -6.472  13.374  -0.723  1.00  8.150          H  
ATOM    503 1HD  ARG A  31      -8.806  13.389  -0.105  1.00  8.150          H  
ATOM    504 2HD  ARG A  31      -8.580  14.964   0.702  1.00  8.150          H  
ATOM    505  HE  ARG A  31      -7.639  15.234  -1.926  1.00  8.150          H  
ATOM    506 1HH1 ARG A  31     -10.725  14.602  -0.317  1.00  8.150          H  
ATOM    507 2HH1 ARG A  31     -11.670  15.336  -1.588  1.00  8.150          H  
ATOM    508 1HH2 ARG A  31      -8.891  16.177  -3.555  1.00  8.150          H  
ATOM    509 2HH2 ARG A  31     -10.634  16.229  -3.425  1.00  8.150          H  
ATOM    510  N   SER A  32      -3.358  14.190   0.686  1.00  4.390          N  
ATOM    511  CA  SER A  32      -2.366  15.235   0.566  1.00  4.450          C  
ATOM    512  C   SER A  32      -2.261  15.738  -0.863  1.00  4.290          C  
ATOM    513  O   SER A  32      -2.829  15.143  -1.785  1.00  4.780          O  
ATOM    514  CB  SER A  32      -1.050  14.695   1.040  1.00  6.210          C  
ATOM    515  OG  SER A  32      -1.124  14.309   2.388  1.00  6.210          O  
ATOM    516  H   SER A  32      -3.363  13.471  -0.019  1.00  5.270          H  
ATOM    517  HA  SER A  32      -2.657  16.069   1.206  1.00  5.340          H  
ATOM    518 1HB  SER A  32      -0.809  13.840   0.433  1.00  7.450          H  
ATOM    519 2HB  SER A  32      -0.261  15.436   0.907  1.00  7.450          H  
ATOM    520  HG  SER A  32      -1.713  13.515   2.424  1.00  7.450          H  
ATOM    521  N   SER A  33      -1.552  16.850  -1.039  1.00  4.160          N  
ATOM    522  CA  SER A  33      -1.331  17.446  -2.349  1.00  4.460          C  
ATOM    523  C   SER A  33      -0.276  16.722  -3.178  1.00  4.400          C  
ATOM    524  O   SER A  33       0.553  15.972  -2.644  1.00  4.620          O  
ATOM    525  CB  SER A  33      -0.895  18.891  -2.173  1.00  6.120          C  
ATOM    526  OG  SER A  33       0.398  18.979  -1.585  1.00  6.120          O  
ATOM    527  H   SER A  33      -1.123  17.294  -0.238  1.00  4.990          H  
ATOM    528  HA  SER A  33      -2.275  17.422  -2.898  1.00  5.350          H  
ATOM    529 1HB  SER A  33      -0.891  19.392  -3.139  1.00  7.350          H  
ATOM    530 2HB  SER A  33      -1.617  19.407  -1.543  1.00  7.350          H  
ATOM    531  HG  SER A  33       0.525  19.918  -1.384  1.00  7.350          H  
ATOM    532  N   ALA A  34      -0.280  17.015  -4.488  1.00  4.630          N  
ATOM    533  CA  ALA A  34       0.720  16.499  -5.416  1.00  5.050          C  
ATOM    534  C   ALA A  34       2.114  16.969  -5.026  1.00  5.230          C  
ATOM    535  O   ALA A  34       3.095  16.262  -5.243  1.00  5.400          O  
ATOM    536  CB  ALA A  34       0.410  16.925  -6.833  1.00  6.900          C  
ATOM    537  H   ALA A  34      -1.014  17.614  -4.843  1.00  5.560          H  
ATOM    538  HA  ALA A  34       0.700  15.412  -5.358  1.00  6.060          H  
ATOM    539 1HB  ALA A  34       1.156  16.505  -7.508  1.00  8.280          H  
ATOM    540 2HB  ALA A  34      -0.577  16.561  -7.114  1.00  8.280          H  
ATOM    541 3HB  ALA A  34       0.431  18.010  -6.901  1.00  8.280          H  
ATOM    542  N   HIS A  35       2.214  18.185  -4.484  1.00  5.580          N  
ATOM    543  CA  HIS A  35       3.506  18.709  -4.082  1.00  6.130          C  
ATOM    544  C   HIS A  35       4.132  17.804  -3.035  1.00  6.330          C  
ATOM    545  O   HIS A  35       5.275  17.361  -3.198  1.00  6.830          O  
ATOM    546  CB  HIS A  35       3.377  20.117  -3.501  1.00  8.360          C  
ATOM    547  CG  HIS A  35       4.688  20.698  -3.087  1.00  8.360          C  
ATOM    548  ND1 HIS A  35       5.575  21.250  -3.988  1.00  8.360          N  
ATOM    549  CD2 HIS A  35       5.280  20.785  -1.872  1.00  8.360          C  
ATOM    550  CE1 HIS A  35       6.653  21.659  -3.342  1.00  8.360          C  
ATOM    551  NE2 HIS A  35       6.499  21.386  -2.059  1.00  8.360          N  
ATOM    552  H   HIS A  35       1.391  18.758  -4.373  1.00  6.700          H  
ATOM    553  HA  HIS A  35       4.174  18.748  -4.941  1.00  7.360          H  
ATOM    554 1HB  HIS A  35       2.924  20.777  -4.239  1.00 10.030          H  
ATOM    555 2HB  HIS A  35       2.723  20.098  -2.633  1.00 10.030          H  
ATOM    556  HD2 HIS A  35       4.873  20.433  -0.924  1.00 10.030          H  
ATOM    557  HE1 HIS A  35       7.525  22.134  -3.790  1.00 10.030          H  
ATOM    558  HE2 HIS A  35       7.175  21.582  -1.320  1.00 10.030          H  
ATOM    559  N   GLU A  36       3.391  17.508  -1.958  1.00  6.160          N  
ATOM    560  CA  GLU A  36       3.951  16.644  -0.923  1.00  6.560          C  
ATOM    561  C   GLU A  36       4.310  15.285  -1.526  1.00  6.410          C  
ATOM    562  O   GLU A  36       5.333  14.699  -1.169  1.00  7.100          O  
ATOM    563  CB  GLU A  36       3.004  16.479   0.270  1.00  9.020          C  
ATOM    564  CG  GLU A  36       3.624  15.698   1.476  1.00  9.020          C  
ATOM    565  CD  GLU A  36       2.677  15.586   2.674  1.00  9.020          C  
ATOM    566  OE1 GLU A  36       1.711  16.301   2.694  1.00  9.020          O  
ATOM    567  OE2 GLU A  36       2.900  14.745   3.538  1.00  9.020          O  
ATOM    568  H   GLU A  36       2.452  17.901  -1.862  1.00  7.390          H  
ATOM    569  HA  GLU A  36       4.874  17.102  -0.557  1.00  7.870          H  
ATOM    570 1HB  GLU A  36       2.693  17.461   0.625  1.00 10.830          H  
ATOM    571 2HB  GLU A  36       2.107  15.951  -0.058  1.00 10.830          H  
ATOM    572 1HG  GLU A  36       3.926  14.707   1.155  1.00 10.830          H  
ATOM    573 2HG  GLU A  36       4.526  16.224   1.790  1.00 10.830          H  
ATOM    574  N   ALA A  37       3.461  14.774  -2.435  1.00  5.770          N  
ATOM    575  CA  ALA A  37       3.726  13.492  -3.074  1.00  5.930          C  
ATOM    576  C   ALA A  37       5.043  13.522  -3.832  1.00  6.590          C  
ATOM    577  O   ALA A  37       5.766  12.519  -3.890  1.00  7.220          O  
ATOM    578  CB  ALA A  37       2.610  13.140  -4.029  1.00  8.240          C  
ATOM    579  H   ALA A  37       2.601  15.285  -2.665  1.00  6.920          H  
ATOM    580  HA  ALA A  37       3.797  12.733  -2.298  1.00  7.120          H  
ATOM    581 1HB  ALA A  37       2.823  12.193  -4.473  1.00  9.890          H  
ATOM    582 2HB  ALA A  37       1.657  13.096  -3.515  1.00  9.890          H  
ATOM    583 3HB  ALA A  37       2.553  13.884  -4.805  1.00  9.890          H  
ATOM    584  N   ALA A  38       5.354  14.659  -4.462  1.00  6.630          N  
ATOM    585  CA  ALA A  38       6.601  14.779  -5.194  1.00  7.370          C  
ATOM    586  C   ALA A  38       7.784  14.707  -4.237  1.00  8.110          C  
ATOM    587  O   ALA A  38       8.728  13.953  -4.458  1.00  8.880          O  
ATOM    588  CB  ALA A  38       6.631  16.078  -5.974  1.00 10.020          C  
ATOM    589  H   ALA A  38       4.699  15.449  -4.441  1.00  7.960          H  
ATOM    590  HA  ALA A  38       6.670  13.942  -5.889  1.00  8.840          H  
ATOM    591 1HB  ALA A  38       7.560  16.147  -6.534  1.00 12.030          H  
ATOM    592 2HB  ALA A  38       5.783  16.104  -6.658  1.00 12.030          H  
ATOM    593 3HB  ALA A  38       6.561  16.918  -5.285  1.00 12.030          H  
ATOM    594  N   GLU A  39       7.691  15.411  -3.103  1.00  8.060          N  
ATOM    595  CA  GLU A  39       8.776  15.411  -2.114  1.00  8.960          C  
ATOM    596  C   GLU A  39       9.009  14.015  -1.561  1.00  9.220          C  
ATOM    597  O   GLU A  39      10.150  13.608  -1.279  1.00  9.920          O  
ATOM    598  CB  GLU A  39       8.483  16.355  -0.944  1.00 12.180          C  
ATOM    599  CG  GLU A  39       8.530  17.844  -1.271  1.00 12.180          C  
ATOM    600  CD  GLU A  39       8.228  18.691  -0.061  1.00 12.180          C  
ATOM    601  OE1 GLU A  39       7.756  18.138   0.906  1.00 12.180          O  
ATOM    602  OE2 GLU A  39       8.508  19.873  -0.082  1.00 12.180          O  
ATOM    603  H   GLU A  39       6.869  16.015  -2.974  1.00  9.670          H  
ATOM    604  HA  GLU A  39       9.689  15.740  -2.607  1.00 10.750          H  
ATOM    605 1HB  GLU A  39       7.489  16.134  -0.552  1.00 14.620          H  
ATOM    606 2HB  GLU A  39       9.196  16.164  -0.141  1.00 14.620          H  
ATOM    607 1HG  GLU A  39       9.519  18.097  -1.651  1.00 14.620          H  
ATOM    608 2HG  GLU A  39       7.797  18.058  -2.054  1.00 14.620          H  
ATOM    609  N   LEU A  40       7.917  13.272  -1.434  1.00  8.800          N  
ATOM    610  CA  LEU A  40       7.970  11.933  -0.915  1.00  9.090          C  
ATOM    611  C   LEU A  40       8.258  10.864  -1.952  1.00  9.080          C  
ATOM    612  O   LEU A  40       8.277   9.680  -1.618  1.00  9.290          O  
ATOM    613  CB  LEU A  40       6.666  11.557  -0.225  1.00 12.610          C  
ATOM    614  CG  LEU A  40       6.240  12.348   1.007  1.00 12.610          C  
ATOM    615  CD1 LEU A  40       4.907  11.810   1.431  1.00 12.610          C  
ATOM    616  CD2 LEU A  40       7.248  12.233   2.102  1.00 12.610          C  
ATOM    617  H   LEU A  40       7.007  13.706  -1.632  1.00 10.560          H  
ATOM    618  HA  LEU A  40       8.758  11.913  -0.215  1.00 10.910          H  
ATOM    619 1HB  LEU A  40       5.873  11.681  -0.961  1.00 15.130          H  
ATOM    620 2HB  LEU A  40       6.715  10.505   0.056  1.00 15.130          H  
ATOM    621  HG  LEU A  40       6.112  13.396   0.751  1.00 15.130          H  
ATOM    622 1HD1 LEU A  40       4.535  12.366   2.297  1.00 15.130          H  
ATOM    623 2HD1 LEU A  40       4.225  11.924   0.606  1.00 15.130          H  
ATOM    624 3HD1 LEU A  40       4.997  10.761   1.689  1.00 15.130          H  
ATOM    625 1HD2 LEU A  40       6.897  12.779   2.976  1.00 15.130          H  
ATOM    626 2HD2 LEU A  40       7.363  11.200   2.334  1.00 15.130          H  
ATOM    627 3HD2 LEU A  40       8.187  12.645   1.787  1.00 15.130          H  
ATOM    628  N   ASN A  41       8.454  11.253  -3.207  1.00  9.040          N  
ATOM    629  CA  ASN A  41       8.704  10.325  -4.289  1.00  9.240          C  
ATOM    630  C   ASN A  41       7.605   9.268  -4.423  1.00  8.660          C  
ATOM    631  O   ASN A  41       7.895   8.103  -4.729  1.00  8.980          O  
ATOM    632  CB  ASN A  41      10.067   9.663  -4.101  1.00 12.860          C  
ATOM    633  CG  ASN A  41      11.195  10.657  -4.140  1.00 12.860          C  
ATOM    634  OD1 ASN A  41      11.178  11.594  -4.952  1.00 12.860          O  
ATOM    635  ND2 ASN A  41      12.186  10.477  -3.295  1.00 12.860          N  
ATOM    636  H   ASN A  41       8.449  12.249  -3.446  1.00 10.850          H  
ATOM    637  HA  ASN A  41       8.716  10.897  -5.218  1.00 11.090          H  
ATOM    638 1HB  ASN A  41      10.110   9.121  -3.157  1.00 15.430          H  
ATOM    639 2HB  ASN A  41      10.228   8.938  -4.891  1.00 15.430          H  
ATOM    640 1HD2 ASN A  41      12.961  11.104  -3.296  1.00 15.430          H  
ATOM    641 2HD2 ASN A  41      12.190   9.690  -2.642  1.00 15.430          H  
ATOM    642  N   ARG A  42       6.345   9.676  -4.237  1.00  8.010          N  
ATOM    643  CA  ARG A  42       5.221   8.770  -4.394  1.00  7.690          C  
ATOM    644  C   ARG A  42       4.874   8.722  -5.880  1.00  7.100          C  
ATOM    645  O   ARG A  42       4.912   9.743  -6.562  1.00  6.830          O  
ATOM    646  CB  ARG A  42       4.023   9.247  -3.573  1.00 10.890          C  
ATOM    647  CG  ARG A  42       4.216   9.295  -2.032  1.00 10.890          C  
ATOM    648  CD  ARG A  42       3.937   7.984  -1.353  1.00 10.890          C  
ATOM    649  NE  ARG A  42       3.958   8.114   0.130  1.00 10.890          N  
ATOM    650  CZ  ARG A  42       3.578   7.158   1.025  1.00 10.890          C  
ATOM    651  NH1 ARG A  42       3.126   5.978   0.625  1.00 10.890          N  
ATOM    652  NH2 ARG A  42       3.650   7.408   2.323  1.00 10.890          N  
ATOM    653  H   ARG A  42       6.169  10.662  -4.006  1.00  9.610          H  
ATOM    654  HA  ARG A  42       5.512   7.774  -4.061  1.00  9.230          H  
ATOM    655 1HB  ARG A  42       3.770  10.245  -3.883  1.00 13.070          H  
ATOM    656 2HB  ARG A  42       3.160   8.614  -3.781  1.00 13.070          H  
ATOM    657 1HG  ARG A  42       5.257   9.534  -1.834  1.00 13.070          H  
ATOM    658 2HG  ARG A  42       3.587  10.060  -1.597  1.00 13.070          H  
ATOM    659 1HD  ARG A  42       2.947   7.630  -1.659  1.00 13.070          H  
ATOM    660 2HD  ARG A  42       4.696   7.257  -1.648  1.00 13.070          H  
ATOM    661  HE  ARG A  42       4.285   8.990   0.514  1.00 13.070          H  
ATOM    662 1HH1 ARG A  42       3.053   5.764  -0.357  1.00 13.070          H  
ATOM    663 2HH1 ARG A  42       2.848   5.260   1.327  1.00 13.070          H  
ATOM    664 1HH2 ARG A  42       3.999   8.300   2.667  1.00 13.070          H  
ATOM    665 2HH2 ARG A  42       3.336   6.712   2.985  1.00 13.070          H  
ATOM    666  N   GLN A  43       4.538   7.537  -6.392  1.00  7.200          N  
ATOM    667  CA  GLN A  43       4.149   7.387  -7.802  1.00  6.970          C  
ATOM    668  C   GLN A  43       2.665   7.076  -7.929  1.00  6.520          C  
ATOM    669  O   GLN A  43       2.142   6.827  -9.016  1.00  6.750          O  
ATOM    670  CB  GLN A  43       4.989   6.292  -8.459  1.00  9.850          C  
ATOM    671  CG  GLN A  43       6.472   6.622  -8.520  1.00  9.850          C  
ATOM    672  CD  GLN A  43       7.305   5.503  -9.119  1.00  9.850          C  
ATOM    673  OE1 GLN A  43       7.225   4.352  -8.677  1.00  9.850          O  
ATOM    674  NE2 GLN A  43       8.102   5.830 -10.132  1.00  9.850          N  
ATOM    675  H   GLN A  43       4.539   6.724  -5.789  1.00  8.640          H  
ATOM    676  HA  GLN A  43       4.341   8.327  -8.318  1.00  8.360          H  
ATOM    677 1HB  GLN A  43       4.867   5.357  -7.911  1.00 11.820          H  
ATOM    678 2HB  GLN A  43       4.639   6.126  -9.476  1.00 11.820          H  
ATOM    679 1HG  GLN A  43       6.603   7.514  -9.129  1.00 11.820          H  
ATOM    680 2HG  GLN A  43       6.828   6.812  -7.509  1.00 11.820          H  
ATOM    681 1HE2 GLN A  43       8.669   5.129 -10.572  1.00 11.820          H  
ATOM    682 2HE2 GLN A  43       8.134   6.773 -10.466  1.00 11.820          H  
ATOM    683  N   CYS A  44       2.025   7.040  -6.781  1.00  6.120          N  
ATOM    684  CA  CYS A  44       0.629   6.728  -6.592  1.00  5.990          C  
ATOM    685  C   CYS A  44       0.210   7.142  -5.203  1.00  5.370          C  
ATOM    686  O   CYS A  44       0.943   6.885  -4.242  1.00  5.430          O  
ATOM    687  CB  CYS A  44       0.380   5.249  -6.742  1.00  8.440          C  
ATOM    688  SG  CYS A  44      -1.294   4.858  -6.533  1.00  8.440          S  
ATOM    689  H   CYS A  44       2.564   7.277  -5.965  1.00  7.340          H  
ATOM    690  HA  CYS A  44       0.037   7.277  -7.325  1.00  7.190          H  
ATOM    691 1HB  CYS A  44       0.689   4.914  -7.733  1.00 10.130          H  
ATOM    692 2HB  CYS A  44       0.960   4.699  -6.002  1.00 10.130          H  
ATOM    693  HG  CYS A  44      -1.744   5.503  -7.615  1.00 10.130          H  
ATOM    694  N   TRP A  45      -0.934   7.799  -5.082  1.00  5.160          N  
ATOM    695  CA  TRP A  45      -1.389   8.197  -3.772  1.00  4.990          C  
ATOM    696  C   TRP A  45      -2.912   8.406  -3.707  1.00  4.960          C  
ATOM    697  O   TRP A  45      -3.548   8.539  -4.757  1.00  5.320          O  
ATOM    698  CB  TRP A  45      -0.600   9.452  -3.373  1.00  7.050          C  
ATOM    699  CG  TRP A  45      -0.695  10.650  -4.264  1.00  7.050          C  
ATOM    700  CD1 TRP A  45      -1.585  11.672  -4.152  1.00  7.050          C  
ATOM    701  CD2 TRP A  45       0.174  11.001  -5.371  1.00  7.050          C  
ATOM    702  NE1 TRP A  45      -1.348  12.618  -5.114  1.00  7.050          N  
ATOM    703  CE2 TRP A  45      -0.277  12.226  -5.868  1.00  7.050          C  
ATOM    704  CE3 TRP A  45       1.285  10.389  -5.964  1.00  7.050          C  
ATOM    705  CZ2 TRP A  45       0.339  12.850  -6.935  1.00  7.050          C  
ATOM    706  CZ3 TRP A  45       1.897  11.012  -7.030  1.00  7.050          C  
ATOM    707  CH2 TRP A  45       1.440  12.210  -7.505  1.00  7.050          C  
ATOM    708  H   TRP A  45      -1.494   8.009  -5.897  1.00  6.190          H  
ATOM    709  HA  TRP A  45      -1.114   7.393  -3.101  1.00  5.990          H  
ATOM    710 1HB  TRP A  45      -0.907   9.780  -2.448  1.00  8.460          H  
ATOM    711 2HB  TRP A  45       0.448   9.189  -3.283  1.00  8.460          H  
ATOM    712  HD1 TRP A  45      -2.370  11.736  -3.408  1.00  8.460          H  
ATOM    713  HE1 TRP A  45      -1.882  13.469  -5.228  1.00  8.460          H  
ATOM    714  HE3 TRP A  45       1.662   9.456  -5.597  1.00  8.460          H  
ATOM    715  HZ2 TRP A  45      -0.006  13.804  -7.327  1.00  8.460          H  
ATOM    716  HZ3 TRP A  45       2.763  10.528  -7.482  1.00  8.460          H  
ATOM    717  HH2 TRP A  45       1.954  12.673  -8.346  1.00  8.460          H  
ATOM    718  N   VAL A  46      -3.522   8.391  -2.490  1.00  4.990          N  
ATOM    719  CA  VAL A  46      -2.854   8.169  -1.187  1.00  5.130          C  
ATOM    720  C   VAL A  46      -3.131   6.779  -0.635  1.00  4.860          C  
ATOM    721  O   VAL A  46      -4.271   6.351  -0.472  1.00  5.050          O  
ATOM    722  CB  VAL A  46      -3.252   9.222  -0.120  1.00  7.130          C  
ATOM    723  CG1 VAL A  46      -2.799  10.580  -0.518  1.00  7.130          C  
ATOM    724  CG2 VAL A  46      -4.762   9.243   0.133  1.00  7.130          C  
ATOM    725  H   VAL A  46      -4.524   8.514  -2.487  1.00  5.990          H  
ATOM    726  HA  VAL A  46      -1.786   8.238  -1.278  1.00  6.160          H  
ATOM    727  HB  VAL A  46      -2.732   8.974   0.790  1.00  8.550          H  
ATOM    728 1HG1 VAL A  46      -3.024  11.265   0.262  1.00  8.550          H  
ATOM    729 2HG1 VAL A  46      -1.764  10.591  -0.660  1.00  8.550          H  
ATOM    730 3HG1 VAL A  46      -3.297  10.873  -1.435  1.00  8.550          H  
ATOM    731 1HG2 VAL A  46      -4.977   9.967   0.900  1.00  8.550          H  
ATOM    732 2HG2 VAL A  46      -5.288   9.509  -0.776  1.00  8.550          H  
ATOM    733 3HG2 VAL A  46      -5.113   8.286   0.479  1.00  8.550          H  
ATOM    734  N   LEU A  47      -2.045   6.065  -0.416  1.00  4.790          N  
ATOM    735  CA  LEU A  47      -2.035   4.714   0.096  1.00  4.760          C  
ATOM    736  C   LEU A  47      -1.019   4.604   1.196  1.00  4.870          C  
ATOM    737  O   LEU A  47      -0.324   5.565   1.516  1.00  4.880          O  
ATOM    738  CB  LEU A  47      -1.724   3.687  -0.966  1.00  6.680          C  
ATOM    739  CG  LEU A  47      -2.726   3.549  -2.032  1.00  6.680          C  
ATOM    740  CD1 LEU A  47      -2.194   4.204  -3.289  1.00  6.680          C  
ATOM    741  CD2 LEU A  47      -3.010   2.123  -2.195  1.00  6.680          C  
ATOM    742  H   LEU A  47      -1.155   6.497  -0.603  1.00  5.750          H  
ATOM    743  HA  LEU A  47      -3.016   4.494   0.516  1.00  5.710          H  
ATOM    744 1HB  LEU A  47      -0.771   3.944  -1.429  1.00  8.010          H  
ATOM    745 2HB  LEU A  47      -1.612   2.716  -0.494  1.00  8.010          H  
ATOM    746  HG  LEU A  47      -3.645   4.061  -1.758  1.00  8.010          H  
ATOM    747 1HD1 LEU A  47      -2.909   4.103  -4.090  1.00  8.010          H  
ATOM    748 2HD1 LEU A  47      -2.006   5.246  -3.110  1.00  8.010          H  
ATOM    749 3HD1 LEU A  47      -1.272   3.724  -3.572  1.00  8.010          H  
ATOM    750 1HD2 LEU A  47      -3.747   1.969  -2.986  1.00  8.010          H  
ATOM    751 2HD2 LEU A  47      -2.096   1.648  -2.439  1.00  8.010          H  
ATOM    752 3HD2 LEU A  47      -3.395   1.704  -1.265  1.00  8.010          H  
ATOM    753  N   GLY A  48      -0.975   3.475   1.859  1.00  5.330          N  
ATOM    754  CA  GLY A  48       0.097   3.289   2.823  1.00  5.720          C  
ATOM    755  C   GLY A  48       1.393   2.882   2.126  1.00  5.060          C  
ATOM    756  O   GLY A  48       2.453   3.470   2.359  1.00  5.170          O  
ATOM    757  H   GLY A  48      -1.632   2.734   1.641  1.00  6.400          H  
ATOM    758 1HA  GLY A  48       0.269   4.209   3.379  1.00  6.860          H  
ATOM    759 2HA  GLY A  48      -0.193   2.545   3.545  1.00  6.860          H  
ATOM    760  N   HIS A  49       1.295   1.872   1.245  1.00  4.740          N  
ATOM    761  CA  HIS A  49       2.413   1.240   0.544  1.00  4.310          C  
ATOM    762  C   HIS A  49       3.362   0.511   1.499  1.00  3.580          C  
ATOM    763  O   HIS A  49       4.494   0.178   1.133  1.00  3.890          O  
ATOM    764  CB  HIS A  49       3.211   2.288  -0.241  1.00  6.210          C  
ATOM    765  CG  HIS A  49       3.993   1.732  -1.370  1.00  6.210          C  
ATOM    766  ND1 HIS A  49       3.418   1.285  -2.535  1.00  6.210          N  
ATOM    767  CD2 HIS A  49       5.307   1.529  -1.497  1.00  6.210          C  
ATOM    768  CE1 HIS A  49       4.367   0.835  -3.337  1.00  6.210          C  
ATOM    769  NE2 HIS A  49       5.517   0.976  -2.722  1.00  6.210          N  
ATOM    770  H   HIS A  49       0.386   1.473   1.026  1.00  5.690          H  
ATOM    771  HA  HIS A  49       2.024   0.505  -0.161  1.00  5.170          H  
ATOM    772 1HB  HIS A  49       2.531   3.041  -0.637  1.00  7.450          H  
ATOM    773 2HB  HIS A  49       3.910   2.793   0.424  1.00  7.450          H  
ATOM    774  HD2 HIS A  49       6.064   1.759  -0.754  1.00  7.450          H  
ATOM    775  HE1 HIS A  49       4.221   0.416  -4.333  1.00  7.450          H  
ATOM    776  HE2 HIS A  49       6.451   0.722  -3.059  1.00  7.450          H  
ATOM    777  N   TRP A  50       2.857   0.134   2.669  1.00  3.200          N  
ATOM    778  CA  TRP A  50       3.655  -0.552   3.669  1.00  3.270          C  
ATOM    779  C   TRP A  50       3.930  -1.999   3.371  1.00  3.400          C  
ATOM    780  O   TRP A  50       3.088  -2.774   2.873  1.00  3.990          O  
ATOM    781  CB  TRP A  50       3.051  -0.399   5.040  1.00  4.550          C  
ATOM    782  CG  TRP A  50       3.179   0.969   5.497  1.00  4.550          C  
ATOM    783  CD1 TRP A  50       2.216   1.876   5.447  1.00  4.550          C  
ATOM    784  CD2 TRP A  50       4.324   1.628   6.083  1.00  4.550          C  
ATOM    785  NE1 TRP A  50       2.631   3.052   5.947  1.00  4.550          N  
ATOM    786  CE2 TRP A  50       3.934   2.931   6.346  1.00  4.550          C  
ATOM    787  CE3 TRP A  50       5.619   1.222   6.401  1.00  4.550          C  
ATOM    788  CZ2 TRP A  50       4.786   3.852   6.920  1.00  4.550          C  
ATOM    789  CZ3 TRP A  50       6.478   2.138   6.979  1.00  4.550          C  
ATOM    790  CH2 TRP A  50       6.078   3.421   7.230  1.00  4.550          C  
ATOM    791  H   TRP A  50       1.910   0.401   2.881  1.00  3.840          H  
ATOM    792  HA  TRP A  50       4.621  -0.048   3.706  1.00  3.920          H  
ATOM    793 1HB  TRP A  50       2.007  -0.649   5.015  1.00  5.460          H  
ATOM    794 2HB  TRP A  50       3.546  -1.069   5.752  1.00  5.460          H  
ATOM    795  HD1 TRP A  50       1.245   1.705   5.073  1.00  5.460          H  
ATOM    796  HE1 TRP A  50       1.989   3.858   5.990  1.00  5.460          H  
ATOM    797  HE3 TRP A  50       5.940   0.209   6.203  1.00  5.460          H  
ATOM    798  HZ2 TRP A  50       4.475   4.877   7.126  1.00  5.460          H  
ATOM    799  HZ3 TRP A  50       7.480   1.815   7.226  1.00  5.460          H  
ATOM    800  HH2 TRP A  50       6.780   4.117   7.686  1.00  5.460          H  
ATOM    801  N   VAL A  51       5.138  -2.351   3.735  1.00  3.570          N  
ATOM    802  CA  VAL A  51       5.663  -3.653   3.514  1.00  4.410          C  
ATOM    803  C   VAL A  51       5.048  -4.620   4.481  1.00  5.170          C  
ATOM    804  O   VAL A  51       4.978  -4.375   5.679  1.00  5.540          O  
ATOM    805  CB  VAL A  51       7.173  -3.561   3.647  1.00  5.840          C  
ATOM    806  CG1 VAL A  51       7.791  -4.917   3.469  1.00  5.840          C  
ATOM    807  CG2 VAL A  51       7.678  -2.525   2.625  1.00  5.840          C  
ATOM    808  H   VAL A  51       5.723  -1.651   4.166  1.00  4.280          H  
ATOM    809  HA  VAL A  51       5.420  -3.981   2.520  1.00  5.290          H  
ATOM    810  HB  VAL A  51       7.421  -3.211   4.649  1.00  7.010          H  
ATOM    811 1HG1 VAL A  51       8.853  -4.842   3.548  1.00  7.010          H  
ATOM    812 2HG1 VAL A  51       7.421  -5.602   4.225  1.00  7.010          H  
ATOM    813 3HG1 VAL A  51       7.535  -5.298   2.492  1.00  7.010          H  
ATOM    814 1HG2 VAL A  51       8.731  -2.401   2.729  1.00  7.010          H  
ATOM    815 2HG2 VAL A  51       7.435  -2.857   1.623  1.00  7.010          H  
ATOM    816 3HG2 VAL A  51       7.212  -1.563   2.796  1.00  7.010          H  
ATOM    817  N   GLY A  52       4.481  -5.666   3.918  1.00  5.760          N  
ATOM    818  CA  GLY A  52       3.826  -6.691   4.712  1.00  6.700          C  
ATOM    819  C   GLY A  52       2.411  -6.325   5.192  1.00  6.910          C  
ATOM    820  O   GLY A  52       1.781  -7.139   5.871  1.00  7.030          O  
ATOM    821  H   GLY A  52       4.620  -5.762   2.905  1.00  6.910          H  
ATOM    822 1HA  GLY A  52       3.785  -7.612   4.131  1.00  8.040          H  
ATOM    823 2HA  GLY A  52       4.446  -6.902   5.581  1.00  8.040          H  
ATOM    824  N   THR A  53       1.892  -5.134   4.846  1.00  7.220          N  
ATOM    825  CA  THR A  53       0.575  -4.755   5.354  1.00  7.700          C  
ATOM    826  C   THR A  53      -0.482  -4.834   4.255  1.00  7.740          C  
ATOM    827  O   THR A  53      -0.396  -4.169   3.211  1.00  8.040          O  
ATOM    828  CB  THR A  53       0.593  -3.343   5.951  1.00 10.590          C  
ATOM    829  OG1 THR A  53       1.530  -3.261   7.034  1.00 10.590          O  
ATOM    830  CG2 THR A  53      -0.773  -3.037   6.517  1.00 10.590          C  
ATOM    831  H   THR A  53       2.408  -4.488   4.242  1.00  8.660          H  
ATOM    832  HA  THR A  53       0.289  -5.451   6.138  1.00  9.240          H  
ATOM    833  HB  THR A  53       0.874  -2.645   5.189  1.00 12.710          H  
ATOM    834  HG1 THR A  53       2.414  -3.472   6.687  1.00 12.710          H  
ATOM    835 1HG2 THR A  53      -0.766  -2.054   6.959  1.00 12.710          H  
ATOM    836 2HG2 THR A  53      -1.534  -3.074   5.735  1.00 12.710          H  
ATOM    837 3HG2 THR A  53      -1.012  -3.767   7.287  1.00 12.710          H  
ATOM    838  N   GLY A  54      -1.468  -5.693   4.488  1.00  7.740          N  
ATOM    839  CA  GLY A  54      -2.462  -5.970   3.472  1.00  8.070          C  
ATOM    840  C   GLY A  54      -3.377  -4.813   3.147  1.00  7.740          C  
ATOM    841  O   GLY A  54      -3.900  -4.131   4.029  1.00  8.180          O  
ATOM    842  H   GLY A  54      -1.493  -6.188   5.369  1.00  9.290          H  
ATOM    843 1HA  GLY A  54      -1.961  -6.292   2.565  1.00  9.680          H  
ATOM    844 2HA  GLY A  54      -3.066  -6.816   3.798  1.00  9.680          H  
ATOM    845  N   GLY A  55      -3.650  -4.675   1.850  1.00  7.250          N  
ATOM    846  CA  GLY A  55      -4.584  -3.684   1.328  1.00  7.230          C  
ATOM    847  C   GLY A  55      -4.011  -2.285   1.114  1.00  6.820          C  
ATOM    848  O   GLY A  55      -4.726  -1.393   0.660  1.00  7.210          O  
ATOM    849  H   GLY A  55      -3.130  -5.273   1.198  1.00  8.700          H  
ATOM    850 1HA  GLY A  55      -4.986  -4.050   0.384  1.00  8.680          H  
ATOM    851 2HA  GLY A  55      -5.430  -3.615   2.010  1.00  8.680          H  
ATOM    852  N   LEU A  56      -2.731  -2.076   1.394  1.00  6.390          N  
ATOM    853  CA  LEU A  56      -2.169  -0.740   1.228  1.00  6.420          C  
ATOM    854  C   LEU A  56      -1.389  -0.570  -0.078  1.00  6.220          C  
ATOM    855  O   LEU A  56      -0.600   0.366  -0.219  1.00  6.690          O  
ATOM    856  CB  LEU A  56      -1.309  -0.407   2.442  1.00  8.980          C  
ATOM    857  CG  LEU A  56      -2.046  -0.394   3.813  1.00  8.980          C  
ATOM    858  CD1 LEU A  56      -1.069  -0.119   4.870  1.00  8.980          C  
ATOM    859  CD2 LEU A  56      -3.135   0.680   3.864  1.00  8.980          C  
ATOM    860  H   LEU A  56      -2.152  -2.834   1.789  1.00  7.670          H  
ATOM    861  HA  LEU A  56      -2.990  -0.033   1.184  1.00  7.700          H  
ATOM    862 1HB  LEU A  56      -0.511  -1.155   2.508  1.00 10.770          H  
ATOM    863 2HB  LEU A  56      -0.873   0.549   2.303  1.00 10.770          H  
ATOM    864  HG  LEU A  56      -2.483  -1.385   3.994  1.00 10.770          H  
ATOM    865 1HD1 LEU A  56      -1.569  -0.149   5.828  1.00 10.770          H  
ATOM    866 2HD1 LEU A  56      -0.310  -0.850   4.839  1.00 10.770          H  
ATOM    867 3HD1 LEU A  56      -0.648   0.825   4.731  1.00 10.770          H  
ATOM    868 1HD2 LEU A  56      -3.608   0.661   4.847  1.00 10.770          H  
ATOM    869 2HD2 LEU A  56      -2.699   1.663   3.702  1.00 10.770          H  
ATOM    870 3HD2 LEU A  56      -3.896   0.496   3.112  1.00 10.770          H  
ATOM    871  N   VAL A  57      -1.553  -1.530  -0.987  1.00  5.830          N  
ATOM    872  CA  VAL A  57      -0.884  -1.601  -2.284  1.00  6.000          C  
ATOM    873  C   VAL A  57      -1.631  -0.808  -3.378  1.00  6.520          C  
ATOM    874  O   VAL A  57      -2.845  -0.965  -3.501  1.00  6.520          O  
ATOM    875  CB  VAL A  57      -0.770  -3.082  -2.688  1.00  8.330          C  
ATOM    876  CG1 VAL A  57      -0.173  -3.269  -4.084  1.00  8.330          C  
ATOM    877  CG2 VAL A  57       0.099  -3.773  -1.680  1.00  8.330          C  
ATOM    878  H   VAL A  57      -2.218  -2.255  -0.759  1.00  7.000          H  
ATOM    879  HA  VAL A  57       0.114  -1.211  -2.124  1.00  7.200          H  
ATOM    880  HB  VAL A  57      -1.766  -3.523  -2.694  1.00 10.000          H  
ATOM    881 1HG1 VAL A  57      -0.127  -4.332  -4.309  1.00 10.000          H  
ATOM    882 2HG1 VAL A  57      -0.798  -2.774  -4.836  1.00 10.000          H  
ATOM    883 3HG1 VAL A  57       0.828  -2.868  -4.121  1.00 10.000          H  
ATOM    884 1HG2 VAL A  57       0.177  -4.818  -1.945  1.00 10.000          H  
ATOM    885 2HG2 VAL A  57       1.094  -3.321  -1.688  1.00 10.000          H  
ATOM    886 3HG2 VAL A  57      -0.327  -3.679  -0.683  1.00 10.000          H  
ATOM    887  N   PRO A  58      -0.940   0.045  -4.176  1.00  7.240          N  
ATOM    888  CA  PRO A  58      -1.483   0.890  -5.237  1.00  8.040          C  
ATOM    889  C   PRO A  58      -2.071   0.113  -6.393  1.00  8.180          C  
ATOM    890  O   PRO A  58      -1.602  -0.982  -6.707  1.00  8.250          O  
ATOM    891  CB  PRO A  58      -0.245   1.666  -5.703  1.00 12.060          C  
ATOM    892  CG  PRO A  58       0.922   0.841  -5.309  1.00 12.060          C  
ATOM    893  CD  PRO A  58       0.524   0.205  -4.012  1.00 12.060          C  
ATOM    894  HA  PRO A  58      -2.234   1.576  -4.831  1.00  9.650          H  
ATOM    895 1HB  PRO A  58      -0.309   1.851  -6.789  1.00 14.470          H  
ATOM    896 2HB  PRO A  58      -0.207   2.621  -5.214  1.00 14.470          H  
ATOM    897 1HG  PRO A  58       1.142   0.097  -6.092  1.00 14.470          H  
ATOM    898 2HG  PRO A  58       1.817   1.478  -5.211  1.00 14.470          H  
ATOM    899 1HD  PRO A  58       1.063  -0.722  -3.955  1.00 14.470          H  
ATOM    900 2HD  PRO A  58       0.742   0.871  -3.156  1.00 14.470          H  
ATOM    901  N   ARG A  59      -3.065   0.711  -7.054  1.00  8.470          N  
ATOM    902  CA  ARG A  59      -3.680   0.127  -8.233  1.00  8.880          C  
ATOM    903  C   ARG A  59      -2.745   0.337  -9.421  1.00  9.170          C  
ATOM    904  O   ARG A  59      -2.108   1.393  -9.530  1.00  9.730          O  
ATOM    905  CB  ARG A  59      -5.013   0.809  -8.524  1.00 12.270          C  
ATOM    906  CG  ARG A  59      -6.065   0.695  -7.411  1.00 12.270          C  
ATOM    907  CD  ARG A  59      -7.329   1.389  -7.776  1.00 12.270          C  
ATOM    908  NE  ARG A  59      -8.240   1.486  -6.650  1.00 12.270          N  
ATOM    909  CZ  ARG A  59      -9.110   0.535  -6.237  1.00 12.270          C  
ATOM    910  NH1 ARG A  59      -9.192  -0.628  -6.862  1.00 12.270          N  
ATOM    911  NH2 ARG A  59      -9.885   0.770  -5.191  1.00 12.270          N  
ATOM    912  H   ARG A  59      -3.429   1.614  -6.734  1.00 10.160          H  
ATOM    913  HA  ARG A  59      -3.832  -0.939  -8.069  1.00 10.660          H  
ATOM    914 1HB  ARG A  59      -4.844   1.865  -8.714  1.00 14.720          H  
ATOM    915 2HB  ARG A  59      -5.446   0.386  -9.429  1.00 14.720          H  
ATOM    916 1HG  ARG A  59      -6.277  -0.355  -7.224  1.00 14.720          H  
ATOM    917 2HG  ARG A  59      -5.685   1.152  -6.496  1.00 14.720          H  
ATOM    918 1HD  ARG A  59      -7.088   2.401  -8.083  1.00 14.720          H  
ATOM    919 2HD  ARG A  59      -7.827   0.876  -8.594  1.00 14.720          H  
ATOM    920  HE  ARG A  59      -8.225   2.397  -6.136  1.00 14.720          H  
ATOM    921 1HH1 ARG A  59      -8.606  -0.821  -7.659  1.00 14.720          H  
ATOM    922 2HH1 ARG A  59      -9.845  -1.330  -6.542  1.00 14.720          H  
ATOM    923 1HH2 ARG A  59      -9.823   1.662  -4.699  1.00 14.720          H  
ATOM    924 2HH2 ARG A  59     -10.534   0.072  -4.873  1.00 14.720          H  
ATOM    925  N   GLY A  60      -2.770  -0.596 -10.388  1.00  9.040          N  
ATOM    926  CA  GLY A  60      -1.953  -0.548 -11.621  1.00  9.540          C  
ATOM    927  C   GLY A  60      -2.191   0.690 -12.491  1.00  9.740          C  
ATOM    928  O   GLY A  60      -1.397   1.014 -13.373  1.00 10.050          O  
ATOM    929  H   GLY A  60      -3.341  -1.414 -10.232  1.00 10.850          H  
ATOM    930 1HA  GLY A  60      -0.899  -0.596 -11.346  1.00 11.450          H  
ATOM    931 2HA  GLY A  60      -2.156  -1.442 -12.211  1.00 11.450          H  
ATOM    932  N   SER A  61      -3.290   1.373 -12.215  1.00  9.790          N  
ATOM    933  CA  SER A  61      -3.734   2.595 -12.858  1.00 10.210          C  
ATOM    934  C   SER A  61      -3.104   3.835 -12.215  1.00 10.200          C  
ATOM    935  O   SER A  61      -3.397   4.961 -12.623  1.00 10.750          O  
ATOM    936  CB  SER A  61      -5.246   2.670 -12.802  1.00 14.130          C  
ATOM    937  OG  SER A  61      -5.708   2.733 -11.476  1.00 14.130          O  
ATOM    938  H   SER A  61      -3.878   1.012 -11.482  1.00 11.750          H  
ATOM    939  HA  SER A  61      -3.427   2.562 -13.903  1.00 12.250          H  
ATOM    940 1HB  SER A  61      -5.584   3.551 -13.348  1.00 16.950          H  
ATOM    941 2HB  SER A  61      -5.671   1.797 -13.295  1.00 16.950          H  
ATOM    942  HG  SER A  61      -6.668   2.777 -11.538  1.00 16.950          H  
ATOM    943  N   ALA A  62      -2.216   3.619 -11.225  1.00  9.770          N  
ATOM    944  CA  ALA A  62      -1.562   4.661 -10.436  1.00  9.940          C  
ATOM    945  C   ALA A  62      -2.617   5.406  -9.659  1.00 10.630          C  
ATOM    946  O   ALA A  62      -2.721   6.633  -9.698  1.00 10.830          O  
ATOM    947  CB  ALA A  62      -0.751   5.624 -11.295  1.00 13.850          C  
ATOM    948  H   ALA A  62      -2.030   2.655 -10.956  1.00 11.720          H  
ATOM    949  HA  ALA A  62      -0.892   4.173  -9.727  1.00 11.930          H  
ATOM    950 1HB  ALA A  62      -0.270   6.364 -10.646  1.00 16.620          H  
ATOM    951 2HB  ALA A  62       0.012   5.067 -11.835  1.00 16.620          H  
ATOM    952 3HB  ALA A  62      -1.388   6.137 -12.005  1.00 16.620          H  
ATOM    953  N   ALA A  63      -3.387   4.631  -8.905  1.00 11.210          N  
ATOM    954  CA  ALA A  63      -4.483   5.178  -8.113  1.00 12.050          C  
ATOM    955  C   ALA A  63      -4.725   4.447  -6.785  1.00 12.120          C  
ATOM    956  O   ALA A  63      -4.302   3.305  -6.572  1.00 12.750          O  
ATOM    957  CB  ALA A  63      -5.745   5.132  -8.947  1.00 16.530          C  
ATOM    958  H   ALA A  63      -3.185   3.627  -8.935  1.00 13.450          H  
ATOM    959  HA  ALA A  63      -4.244   6.215  -7.877  1.00 14.460          H  
ATOM    960 1HB  ALA A  63      -6.569   5.573  -8.388  1.00 19.840          H  
ATOM    961 2HB  ALA A  63      -5.586   5.691  -9.874  1.00 19.840          H  
ATOM    962 3HB  ALA A  63      -5.978   4.107  -9.187  1.00 19.840          H  
ATOM    963  N   ALA A  64      -5.387   5.153  -5.868  1.00 11.660          N  
ATOM    964  CA  ALA A  64      -5.771   4.598  -4.577  1.00 11.870          C  
ATOM    965  C   ALA A  64      -7.246   4.208  -4.594  1.00 12.040          C  
ATOM    966  O   ALA A  64      -7.871   4.185  -5.656  1.00 12.390          O  
ATOM    967  OXT ALA A  64      -7.774   3.771  -3.575  1.00 17.800          O  
ATOM    968  CB  ALA A  64      -5.504   5.607  -3.470  1.00 15.900          C  
ATOM    969  H   ALA A  64      -5.652   6.107  -6.078  1.00 13.990          H  
ATOM    970  HA  ALA A  64      -5.186   3.697  -4.395  1.00 14.240          H  
ATOM    971 1HB  ALA A  64      -5.778   5.180  -2.505  1.00 19.080          H  
ATOM    972 2HB  ALA A  64      -4.458   5.866  -3.460  1.00 19.080          H  
ATOM    973 3HB  ALA A  64      -6.089   6.504  -3.644  1.00 19.080          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 -310.45 38.6001 226.124 -20.8668 5.19282 16.6373 97.6047 -124.835 -0.82812 -5.39969 -83.7363 -26.6737 -19.4328 -9.93254 -19.7943 -2.28045 0 0.78072 3.03429 29.9737 58.2163 -15.7653 9.1187 -10.2486 -9.88578 39.6054 -135.242
ASP:NtermProteinFull_1 -2.78882 0.39121 2.97559 -0.1807 0.15216 0.60971 1.25676 -1.60136 -0.06622 -0.28767 -2.77666 -4.62814 0 0 -0.22239 0 0 0.14353 0.14626 0 4.03832 0 0 -2.3716 0 0.2638 -4.94621
VAL_2 -5.54371 0.85187 3.15355 -0.32919 0.30378 0.07224 0.64906 -2.23538 -0.03684 -0.16538 -2.0387 -0.44609 0 0 -0.22239 0 0 0.09845 0.02543 0.13183 0 -0.43777 0 1.9342 -0.23148 0.71459 -3.75192
SER_3 -5.69283 0.54972 5.23915 -0.02398 0 0.02051 2.03949 -2.62922 -0.05142 -0.28616 -3.37654 -0.06223 0 0 -0.30712 0 0 0.19764 0.00355 0.80877 0 -0.22688 0.63644 -0.77834 -0.47548 0.83623 -3.57869
GLU_4 -4.65107 0.48507 5.33686 -0.35751 0.08016 0.66472 2.37909 -2.47457 -0.0279 -0.13445 -2.41944 -0.71547 0 0 -1.02625 0 0 -0.00294 0.00218 0 3.10849 0.01627 0 -2.7348 -0.22201 0.80737 -1.8862
GLU_5 -4.04294 0.63511 3.43792 -0.49434 0.19274 1.43461 1.19536 -1.64861 -0.03886 -0.25582 -0.91337 -2.8929 0 0 0 0 0 -0.0486 0.03321 0 3.91094 -0.33382 0 -2.7348 -0.33589 0.72383 -2.17624
GLU_6 -2.1833 0.3154 2.59353 -0.22864 0.03233 0.33913 0.48572 -1.11514 -0 -0 0.20224 -0.61609 0 0 0 0 0 -0.05686 0.00074 0 3.16693 -0.26039 0 -2.7348 -0.70102 0.38579 -0.37444
ASP_7 -4.47446 0.37172 5.98171 -0.12147 0.01786 0.37694 3.22859 -2.52782 -0 -0 -3.92305 -0.35939 0 0 -1.4997 0 0 0.06175 0.00654 0 2.37853 -0.19835 0 -2.3716 -0.61207 0.4838 -3.18047
PHE_8 -7.90018 0.56039 2.95121 -0.66613 0.02952 0.01895 1.05221 -2.34515 -0.01095 -0.12137 -0.65643 -0.30531 0 0 0 0 0 -0.06163 0.06551 0 2.1056 0.11266 0 1.0402 -0.58089 0.53539 -4.17641
ARG_9 -6.22364 0.22422 5.68156 -0.98917 0.22039 0.46962 2.02324 -2.64759 -0 -0 -1.49656 0.40809 0 0 -0.94229 0 0 -0.06078 0.1345 3.08315 0 0.02686 0 -1.2888 -0.33516 0.41488 -1.29749
LEU_10 -4.87352 0.43952 2.22525 -0.49573 0.29466 0.13142 0.96029 -1.60704 -0 -0 -0.52387 -0.00536 0 0 -0.94192 0 0 -0.07522 0.09994 2.27195 0 -0.30756 0 0.18072 0.01404 0.52433 -1.6881
ALA_11 -6.08316 1.37968 2.53814 -0.02425 0 0 1.92082 -2.318 -0 -0 0.86701 -0.14106 0 0 0 0 0 0.12826 0 0 0 -0.07576 0 1.8394 -0.12018 0.50998 0.42087
CYS_12 -3.81258 0.30782 3.12736 -0.07936 0 0.04644 1.30188 -1.52057 -0.01753 -0.14933 -2.2626 0.01135 0 0 0 0 0 -0.01982 0.00198 0.48431 0 0.1963 0 3.6196 -0.40148 0.51253 1.34631
ARG_13 -6.76786 0.80772 6.40019 -0.66173 0.11276 0.4429 2.64487 -2.93682 -0.04608 -0.2461 -3.36665 0.21852 0 0 0 -0.40328 0 0.04873 0.0385 2.11131 0 0.06993 0 -1.2888 0.01141 0.58542 -2.22505
HIS_D_14 -6.87995 0.64961 6.39755 -0.40944 0.02625 0.50569 2.35186 -3.34585 -0 -0 -1.6313 -0.36711 0 0 -0.67097 0 0 0.26279 0.00611 0 2.53028 -0.07447 0 -0.45461 0.13783 0.5676 -0.39814
GLU_15 -4.22988 0.44304 5.67418 -0.52364 0.16745 1.4432 1.26886 -2.2361 -0.02991 -0.21216 -2.3731 -2.77973 0 0 -0.43469 -0.40328 0 -0.0102 0.14338 0 3.39605 -0.24707 0 -2.7348 -0.43828 0.3673 -3.74939
ARG_16 -4.0248 0.56999 3.43362 -0.97939 0.27407 0.77912 1.41652 -1.54358 -0 -0 -1.21266 -0.11292 0 0 -0.43469 0 0 0.07557 0.01788 2.20418 0 -0.2685 0 -1.2888 -0.00295 0.32697 -0.77038
TYR_17 -8.00571 1.18394 3.91597 -0.62784 0.23499 0.36374 2.93519 -2.66072 -0.00825 -0.0996 -1.11852 -0.2988 0 0 -0.67097 -0.41841 0 0.40083 0.00497 0 2.45197 -0.36069 0.02152 1.2797 0.39977 0.95973 -0.1172
PRO_18 -4.48758 0.6669 3.29967 -0.18446 0.00045 0.12826 1.6369 -1.53111 -0 -0 -0.32897 0.09792 0 0 0 0 0 0.01254 0.01075 0.67006 0 -1.07936 0 -2.4119 -0.17084 1.005 -2.66577
THR_19 -3.42314 0.22883 2.64391 -0.12413 0.06473 0.06308 0.59827 -1.38233 -0 -0 -1.09319 -1.09208 0 0 -0.44455 0 0 -0.03457 0.01927 0.05909 0 0.10412 2.28455 -1.0874 -0.17388 0.52285 -2.26659
ARG_20 -2.89773 0.35319 3.35748 -0.91648 0.19894 0.67531 1.21235 -1.4395 -0.01937 -0.13468 -0.44863 -0.20608 0 0 -0.44455 0 0 0.21818 0.02286 1.72915 0 -0.22465 0 -1.2888 -0.00884 0.79537 0.53349
HIS_21 -5.83039 0.41307 3.80682 -0.51003 0.00729 0.32751 1.06267 -1.97805 -0.03352 -0.27319 0.33432 -0.88044 0 0 0 0 0 -0.03061 0.00059 0 2.16171 -0.37978 0 -0.45461 -0.08929 0.85245 -1.49351
GLN_22 -3.05841 0.66075 3.15569 -0.62551 0.11117 0.61498 1.28742 -1.44773 -0.00783 -0.08801 -1.1128 -0.53295 0 0 0 0 0 -0.01278 0.06839 0 2.11967 -0.09488 0 -0.18838 -0.14464 1.20164 1.90577
PRO_23 -3.07666 0.59575 1.18198 -0.17002 0.03958 0.11696 0.08398 -0.5669 -0 -0 -0.00825 0.06451 0 0 0 0 0 -0.01071 0.04412 0.19278 0 -0.93979 0 -2.4119 0.28736 1.28396 -3.29325
HIS_D_24 -4.48551 0.36166 4.86003 -0.43386 0.00972 0.31262 2.31667 -2.26219 -0.02197 -0.22652 -2.62064 -0.12437 0 0 -0.80468 0 0 -0.02239 0.25826 0 1.59405 -0.0636 0 -0.45461 0.22502 0.6665 -0.9158
MET_25 -4.77738 0.212 3.34965 -0.43604 0.12442 0.0545 1.50394 -1.73766 -0 -0 -0.98164 0.23627 0 0 -0.80468 0 0 -0.0171 0.04652 1.40383 0 0.18502 0 0.60916 -0.24978 0.41619 -0.86279
GLY_26 -2.82101 0.29878 1.83482 -0.00088 0 0 0.67045 -1.1329 -0 -0 -0.46177 -0.29355 0 0 -0.59595 0 0 -0.0992 0 0 0 -1.47712 0 0.83697 0.47624 0.35299 -2.41214
ASP_27 -3.2601 0.37544 3.40942 -0.10285 0.00521 0.30183 1.86237 -1.79129 -0.01392 -0.12645 -2.59245 -1.23513 0 0 -1.21724 0 0 0.02039 0.00099 0 2.19963 -0.11208 0 -2.3716 0.6082 0.34102 -3.6986
SER_28 -3.37846 0.50847 3.00783 -0.02836 0 0.02216 1.1451 -1.52568 -2e-05 -0.00013 -2.41247 -0.23699 0 0 -0.80465 0 0 0.293 0.00122 0.4288 0 0.02671 0.60418 -0.77834 -0.18276 0.42476 -2.88563
TRP_29 -10.388 2.10724 4.34996 -0.75811 0.04289 0.18196 2.06226 -2.84196 -0 -0 -1.51627 -0.42531 0 0 0 -0.31853 0 0.06409 0.02321 0 2.87016 -0.08935 0 1.6906 -0.33383 2.07384 -1.20517
PRO_30 -3.08076 0.52734 2.41853 -0.12125 0.00066 0.08858 1.16717 -1.1593 -0 -0 -0.90597 0.26671 0 0 -0.45762 0 0 -0.03173 0.02241 0.20151 0 -1.14431 0 -2.4119 -0.42742 1.97883 -3.06852
ARG_31 -1.80185 0.34578 1.17896 -0.52175 0.0665 0.28466 0.15652 -0.6976 -0 -0 -0.00538 0.55717 0 0 0 0 0 -0.03329 0.00382 1.87066 0 0.14451 0 -1.2888 -0.31253 0.27512 0.22249
SER_32 -3.40143 0.28503 3.39121 -0.02731 0.00133 0.01927 1.25071 -1.51371 -0.02102 -0.13469 -0.58472 -0.45343 0 0 -0.45762 0 0 -0.01145 0.00612 1.22955 0 -0.39132 1.89173 -0.77834 0.04144 0.22836 0.56971
SER_33 -2.87647 0.14537 3.57856 -0.02973 0 0.06805 1.85911 -1.68078 -0.00936 -0.10312 -1.53604 -0.45486 0 0 -0.50167 0 0 0.01624 0.00122 0.19854 0 -0.39806 0.64579 -0.77834 -0.32037 0.24131 -1.93461
ALA_34 -3.00812 0.17728 2.3434 -0.02361 0 0 1.49276 -1.56753 -0 -0 -0.31776 -0.38348 0 0 0 0 0 -0.0387 0 0 0 -0.32339 0 1.8394 -0.66721 0.19215 -0.28481
HIS_35 -4.1137 0.36766 4.80379 -0.7111 0.02382 0.72233 2.19007 -2.34931 -0 -0 -1.10074 -0.33853 0 0 0 0 0 0.01669 0.00137 0 1.54881 -0.30694 0 -0.45461 -0.19055 0.14884 0.25792
GLU_36 -6.64692 0.61607 7.12895 -0.31823 0.05297 0.37375 2.56946 -3.22158 -0.02642 -0.25796 -2.45965 -0.60501 0 0 -0.50167 -0.31853 0 -0.00514 0.06099 0 3.57678 -0.2539 0 -2.7348 -0.1386 0.24269 -2.86675
ALA_37 -6.8055 0.78037 3.9189 -0.02326 0 0 2.80106 -2.98898 -0 -0 -2.12702 -0.38031 0 0 0 0 0 -0.0027 0 0 0 -0.35302 0 1.8394 -0.60759 0.28195 -3.6667
ALA_38 -3.57085 0.33443 4.16313 -0.02007 0 0 2.48 -2.29719 -0 -0 -1.92144 -0.34168 0 0 0 0 0 -0.00137 0 0 0 -0.04046 0 1.8394 -0.33399 0.25629 0.54619
GLU_39 -5.74439 0.27664 5.99193 -0.21673 0.02512 0.29456 2.66435 -2.69538 -0.05077 -0.33811 -3.54729 -0.58691 0 0 0 0 0 -0.05212 0.01731 0 3.046 -0.34631 0 -2.7348 -0.3762 0.32516 -4.04794
LEU_40 -9.07772 1.54658 3.95993 -0.56236 0.27819 0.17362 1.84135 -2.82348 -0 -0 -1.06317 0.15572 0 0 0 0 0 -0.07994 0.02887 0.07768 0 -0.11781 0 0.18072 -0.63188 0.58273 -5.53097
ASN_41 -5.07574 0.24051 6.22628 -0.19239 0.0349 0.32603 3.02318 -2.91308 -0 -0 -3.61745 -1.02251 0 0 -1.88421 0 0 -0.07887 0.01603 0 1.86067 -1.00695 0 -0.93687 -0.78468 0.51164 -5.2735
ARG_42 -8.25514 0.41487 6.01732 -0.49761 0.0679 0.22657 2.12784 -2.85667 -0.03641 -0.23763 -1.57829 0.36074 0 0 -0.41651 -0.41841 0 -0.02953 0.44908 2.71188 0 -0.08979 0 -1.2888 -0.64365 0.38412 -3.58813
GLN_43 -2.85359 0.09922 2.52058 -0.26293 0.04721 0.2169 0.25275 -1.19529 -0.01346 -0.05215 0.06519 -0.68886 0 0 0 0 0 -0.05077 0.00648 0 2.90036 0.02462 0 -0.18838 -0.22726 0.45812 1.05875
CYS_44 -5.74342 1.11409 1.70919 -0.06775 0.0009 0.04543 0.29251 -1.27401 -0.0279 -0.16847 -0.61237 -0.34997 0 0 0 0 0 -0.00932 0.07642 0.08934 0 -0.51752 0 3.6196 0.24159 0.41054 -1.17112
TRP_45 -7.44316 1.56197 0.45721 -1.17454 0.04905 1.02412 0.04812 -1.59582 -0.02344 -0.14235 0.01333 -0.41978 0 0 0 0 0 0.00426 0.04326 0 1.44436 -0.36528 0 1.6906 0.44432 0.80717 -3.5766
VAL_46 -5.82234 1.39242 0.70948 -0.3315 0.48185 0.0749 0.60538 -1.42585 -0 -0 0.23287 -0.5509 0 0 0 0 0 -0.03479 0.00131 2.25356 0 -0.62105 0 1.9342 -0.07608 1.07022 -0.10631
LEU_47 -8.04046 1.01785 2.45533 -0.46619 0.1669 0.09175 0.97193 -2.38982 -0.0407 -0.31369 -0.88084 0.06149 0 0 0 0 0 0.15451 0.61983 1.52254 0 0.57027 0 0.18072 0.25453 1.00578 -3.05826
GLY_48 -4.50503 0.8901 3.37106 -5e-05 0 0 1.44386 -1.99894 -0.01579 -0.06699 -0.01909 -0.37311 0 0 -0.41651 0 0 0.06695 0 0 0 0.76792 0 0.83697 1.21237 0.68663 1.88037
HIS_49 -6.38075 0.44411 6.03963 -0.7085 0.15801 0.87954 2.79245 -2.73868 -0.01616 -0.14829 -2.52821 -0.36989 0 0 -0.78058 0 0 -0.00751 0 0 4.33665 -0.22637 0 -0.45461 0.68547 0.45578 1.4321
TRP_50 -10.2737 1.0071 6.3178 -0.9396 0.04564 0.34388 2.722 -3.80732 -0.0162 -0.09366 -2.47469 -0.02316 0 0 -0.41259 0 0 0.1666 0.00142 0 1.4704 -0.31715 0 1.6906 -0.3166 1.00644 -3.90279
VAL_51 -7.64945 1.25604 3.50223 -0.28151 0.2513 0.05449 1.68565 -2.69404 -0 -0 0.53589 0.21625 0 0 0 0 0 -0.08329 0.06768 0.04008 0 -0.38909 0 1.9342 -0.4648 1.26148 -0.75688
GLY_52 -3.03445 0.29277 2.1878 -5e-05 0 0 0.91284 -1.33853 -0.00112 -0.00298 -0.80987 -0.40873 0 0 0 0 0 -0.16126 0 0 0 -1.40456 0 0.83697 -0.72759 0.8052 -2.85357
THR_53 -6.32518 0.86194 5.05113 -0.1795 0.12061 0.06538 2.38217 -2.62157 -0.03535 -0.19297 -1.61056 -0.35739 0 0 -0.59595 0 0 0.10868 0.01652 0.10308 0 0.11064 2.43449 -1.0874 -0.3957 0.41644 -1.73049
GLY_54 -2.04576 0.33705 1.50875 -0.00018 0 0 0.41731 -0.9418 -0.00112 -0.00298 0.04492 -0.2703 0 0 0 0 0 0.03142 0 0 0 0.82628 0 0.83697 0.25204 0.36125 1.35385
GLY_55 -1.51887 0.09872 1.77485 -5e-05 0 0 1.04041 -0.9157 -0 -0 -0.41371 -0.38076 0 0 0 0 0 -0.18493 0 0 0 -1.45276 0 0.83697 -0.41939 0.42147 -1.11377
LEU_56 -7.86842 1.0241 3.75625 -0.52831 0.27777 0.15767 2.63248 -2.68289 -0.04554 -0.27058 -2.11211 0.07833 0 0 0 0 0 -0.04165 0.00722 0.18418 0 -0.03921 0 0.18072 -0.7614 0.63954 -5.41189
VAL_57 -4.29689 0.90013 2.09122 -0.28008 0.18812 0.05638 0.65415 -1.65992 -0 -0 -0.34098 0.05402 0 0 0 0 0 -0.06972 0.00111 0.10954 0 -0.45365 0 1.9342 -0.39101 1.19131 -0.31207
PRO_58 -4.56377 1.1161 1.2406 -0.18165 0.00107 0.12674 0.69684 -0.74783 -0 -0 -0.91135 0.09984 0 0 0 0 0 -0.02901 0.02338 0.84378 0 -1.04878 0 -2.4119 -0.5728 1.01152 -5.30721
ARG_59 -5.03044 0.41711 6.06026 -0.6035 0.09465 0.34852 3.05023 -2.65061 -0.00718 -0.02919 -4.2537 0.33702 0 0 -0.43985 0 0 0.02432 0.31205 2.57305 0 -0.1075 0 -1.2888 -0.56329 0.58538 -1.17149
GLY_60 -0.88703 0.12517 1.26676 -4e-05 0 0 0.41599 -0.61506 -0 -0 0.35251 -0.40936 0 0 0 0 0 -0.17893 0 0 0 0.31742 0 0.83697 0.01095 0.54154 1.77688
SER_61 -2.1951 0.42808 2.34312 -0.03252 0.00336 0.05609 0.81935 -1.21214 -0 -0 0.17569 -0.99798 0 0 0 0 0 -0.00715 0.02355 0.38555 0 -0.16043 0.6 -0.77834 0.00024 0.34399 -0.20462
ALA_62 -2.74956 0.35531 1.95172 -0.02762 0.00896 0 1.28957 -1.2309 -0 -0 -0.78305 -0.59917 0 0 0 0 0 -0.04192 0 0 0 0.31216 0 1.8394 0.35973 0.3358 1.02043
ALA_63 -4.2937 0.5717 3.40441 -0.01964 0 0 1.80974 -1.92754 -0 -0 -2.13644 -0.34597 0 0 0 0 0 -0.00621 0 0 0 -0.44948 0 1.8394 0.58303 0.41025 -0.56046
ALA:CtermProteinFull_64 -3.40792 0.28296 1.96324 -0.03246 0.0025 0 0.49324 -1.37563 -0.0096 -0.03685 -2.2418 -0.02806 0 0 -0.43985 0 0 0 0 0 0 0 0 1.8394 0.03003 0.27428 -2.68653
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138917 MODEL 2 2021-10-23_00000171_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 19.837
ATOM      1  N   ASP A   1      -7.833  21.840   3.324  1.00 12.390          N  
ATOM      2  CA  ASP A   1      -7.449  21.794   1.917  1.00 12.060          C  
ATOM      3  C   ASP A   1      -8.549  21.115   1.105  1.00 11.350          C  
ATOM      4  O   ASP A   1      -8.828  19.923   1.257  1.00 11.350          O  
ATOM      5  CB  ASP A   1      -6.096  21.098   1.746  1.00 17.020          C  
ATOM      6  CG  ASP A   1      -5.578  21.124   0.306  1.00 17.020          C  
ATOM      7  OD1 ASP A   1      -6.360  21.384  -0.611  1.00 17.020          O  
ATOM      8  OD2 ASP A   1      -4.419  20.876   0.118  1.00 17.020          O  
ATOM      9 1H   ASP A   1      -7.212  22.462   3.822  1.00 14.870          H  
ATOM     10 2H   ASP A   1      -8.783  22.177   3.404  1.00 14.870          H  
ATOM     11 3H   ASP A   1      -7.771  20.913   3.721  1.00 14.870          H  
ATOM     12  HA  ASP A   1      -7.347  22.817   1.554  1.00 14.470          H  
ATOM     13 1HB  ASP A   1      -5.356  21.578   2.389  1.00 20.420          H  
ATOM     14 2HB  ASP A   1      -6.179  20.062   2.070  1.00 20.420          H  
ATOM     15  N   VAL A   2      -9.202  21.897   0.259  1.00 10.960          N  
ATOM     16  CA  VAL A   2     -10.327  21.424  -0.550  1.00 10.190          C  
ATOM     17  C   VAL A   2      -9.961  20.354  -1.578  1.00  9.360          C  
ATOM     18  O   VAL A   2     -10.846  19.701  -2.129  1.00  8.970          O  
ATOM     19  CB  VAL A   2     -11.010  22.608  -1.273  1.00 14.570          C  
ATOM     20  CG1 VAL A   2     -11.552  23.595  -0.242  1.00 14.570          C  
ATOM     21  CG2 VAL A   2     -10.018  23.299  -2.229  1.00 14.570          C  
ATOM     22  H   VAL A   2      -8.894  22.853   0.169  1.00 13.150          H  
ATOM     23  HA  VAL A   2     -11.059  20.988   0.131  1.00 12.230          H  
ATOM     24  HB  VAL A   2     -11.859  22.231  -1.845  1.00 17.490          H  
ATOM     25 1HG1 VAL A   2     -12.058  24.416  -0.753  1.00 17.490          H  
ATOM     26 2HG1 VAL A   2     -12.262  23.082   0.407  1.00 17.490          H  
ATOM     27 3HG1 VAL A   2     -10.740  23.993   0.357  1.00 17.490          H  
ATOM     28 1HG2 VAL A   2     -10.524  24.122  -2.735  1.00 17.490          H  
ATOM     29 2HG2 VAL A   2      -9.170  23.689  -1.676  1.00 17.490          H  
ATOM     30 3HG2 VAL A   2      -9.663  22.592  -2.975  1.00 17.490          H  
ATOM     31  N   SER A   3      -8.672  20.217  -1.896  1.00  9.350          N  
ATOM     32  CA  SER A   3      -8.236  19.223  -2.868  1.00  8.850          C  
ATOM     33  C   SER A   3      -8.053  17.817  -2.275  1.00  8.140          C  
ATOM     34  O   SER A   3      -7.796  16.866  -3.018  1.00  8.230          O  
ATOM     35  CB  SER A   3      -6.955  19.674  -3.552  1.00 12.590          C  
ATOM     36  OG  SER A   3      -5.866  19.661  -2.680  1.00 12.590          O  
ATOM     37  H   SER A   3      -7.962  20.784  -1.413  1.00 11.220          H  
ATOM     38  HA  SER A   3      -9.006  19.154  -3.636  1.00 10.620          H  
ATOM     39 1HB  SER A   3      -6.752  19.018  -4.396  1.00 15.110          H  
ATOM     40 2HB  SER A   3      -7.092  20.679  -3.944  1.00 15.110          H  
ATOM     41  HG  SER A   3      -5.984  20.419  -2.064  1.00 15.110          H  
ATOM     42  N   GLU A   4      -8.149  17.686  -0.946  1.00  7.670          N  
ATOM     43  CA  GLU A   4      -7.954  16.399  -0.280  1.00  7.220          C  
ATOM     44  C   GLU A   4      -9.210  15.536  -0.264  1.00  6.320          C  
ATOM     45  O   GLU A   4     -10.338  16.028  -0.323  1.00  6.080          O  
ATOM     46  CB  GLU A   4      -7.446  16.580   1.157  1.00 10.290          C  
ATOM     47  CG  GLU A   4      -6.034  17.167   1.297  1.00 10.290          C  
ATOM     48  CD  GLU A   4      -4.934  16.218   0.837  1.00 10.290          C  
ATOM     49  OE1 GLU A   4      -5.235  15.079   0.548  1.00 10.290          O  
ATOM     50  OE2 GLU A   4      -3.799  16.629   0.798  1.00 10.290          O  
ATOM     51  H   GLU A   4      -8.386  18.501  -0.375  1.00  9.200          H  
ATOM     52  HA  GLU A   4      -7.190  15.850  -0.831  1.00  8.660          H  
ATOM     53 1HB  GLU A   4      -8.125  17.243   1.693  1.00 12.350          H  
ATOM     54 2HB  GLU A   4      -7.466  15.627   1.665  1.00 12.350          H  
ATOM     55 1HG  GLU A   4      -5.979  18.073   0.695  1.00 12.350          H  
ATOM     56 2HG  GLU A   4      -5.863  17.439   2.338  1.00 12.350          H  
ATOM     57  N   GLU A   5      -8.991  14.235  -0.131  1.00  6.170          N  
ATOM     58  CA  GLU A   5     -10.051  13.241  -0.017  1.00  5.700          C  
ATOM     59  C   GLU A   5     -10.648  13.219   1.378  1.00  4.750          C  
ATOM     60  O   GLU A   5     -10.003  13.609   2.347  1.00  4.650          O  
ATOM     61  CB  GLU A   5      -9.517  11.844  -0.349  1.00  8.170          C  
ATOM     62  CG  GLU A   5      -9.096  11.655  -1.787  1.00  8.170          C  
ATOM     63  CD  GLU A   5     -10.276  11.675  -2.707  1.00  8.170          C  
ATOM     64  OE1 GLU A   5     -11.302  11.172  -2.315  1.00  8.170          O  
ATOM     65  OE2 GLU A   5     -10.162  12.185  -3.790  1.00  8.170          O  
ATOM     66  H   GLU A   5      -8.027  13.927  -0.107  1.00  7.400          H  
ATOM     67  HA  GLU A   5     -10.843  13.495  -0.724  1.00  6.840          H  
ATOM     68 1HB  GLU A   5      -8.653  11.631   0.282  1.00  9.800          H  
ATOM     69 2HB  GLU A   5     -10.277  11.097  -0.119  1.00  9.800          H  
ATOM     70 1HG  GLU A   5      -8.410  12.455  -2.071  1.00  9.800          H  
ATOM     71 2HG  GLU A   5      -8.572  10.705  -1.886  1.00  9.800          H  
ATOM     72  N   GLU A   6     -11.859  12.685   1.509  1.00  4.390          N  
ATOM     73  CA  GLU A   6     -12.497  12.560   2.823  1.00  3.950          C  
ATOM     74  C   GLU A   6     -11.646  11.717   3.769  1.00  2.830          C  
ATOM     75  O   GLU A   6     -11.575  11.976   4.965  1.00  3.050          O  
ATOM     76  CB  GLU A   6     -13.871  11.921   2.685  1.00  5.710          C  
ATOM     77  CG  GLU A   6     -14.931  12.779   2.016  1.00  5.710          C  
ATOM     78  CD  GLU A   6     -16.217  12.023   1.837  1.00  5.710          C  
ATOM     79  OE1 GLU A   6     -16.179  10.816   1.984  1.00  5.710          O  
ATOM     80  OE2 GLU A   6     -17.222  12.628   1.565  1.00  5.710          O  
ATOM     81  H   GLU A   6     -12.358  12.381   0.680  1.00  5.270          H  
ATOM     82  HA  GLU A   6     -12.605  13.557   3.252  1.00  4.740          H  
ATOM     83 1HB  GLU A   6     -13.781  10.988   2.127  1.00  6.850          H  
ATOM     84 2HB  GLU A   6     -14.233  11.673   3.667  1.00  6.850          H  
ATOM     85 1HG  GLU A   6     -15.116  13.657   2.633  1.00  6.850          H  
ATOM     86 2HG  GLU A   6     -14.565  13.116   1.047  1.00  6.850          H  
ATOM     87  N   ASP A   7     -10.965  10.721   3.205  1.00  2.140          N  
ATOM     88  CA  ASP A   7     -10.095   9.784   3.916  1.00  1.520          C  
ATOM     89  C   ASP A   7      -8.881  10.459   4.585  1.00  1.220          C  
ATOM     90  O   ASP A   7      -8.189   9.853   5.404  1.00  1.530          O  
ATOM     91  CB  ASP A   7      -9.553   8.747   2.928  1.00  2.380          C  
ATOM     92  CG  ASP A   7     -10.605   7.775   2.363  1.00  2.380          C  
ATOM     93  OD1 ASP A   7     -11.700   7.705   2.861  1.00  2.380          O  
ATOM     94  OD2 ASP A   7     -10.282   7.122   1.400  1.00  2.380          O  
ATOM     95  H   ASP A   7     -11.105  10.556   2.218  1.00  2.570          H  
ATOM     96  HA  ASP A   7     -10.684   9.282   4.687  1.00  1.820          H  
ATOM     97 1HB  ASP A   7      -9.078   9.266   2.095  1.00  2.850          H  
ATOM     98 2HB  ASP A   7      -8.780   8.160   3.424  1.00  2.850          H  
ATOM     99  N   PHE A   8      -8.551  11.675   4.153  1.00  1.200          N  
ATOM    100  CA  PHE A   8      -7.400  12.415   4.646  1.00  1.380          C  
ATOM    101  C   PHE A   8      -7.441  12.693   6.138  1.00  1.160          C  
ATOM    102  O   PHE A   8      -8.453  13.122   6.684  1.00  1.430          O  
ATOM    103  CB  PHE A   8      -7.304  13.737   3.897  1.00  1.860          C  
ATOM    104  CG  PHE A   8      -6.207  14.622   4.341  1.00  1.860          C  
ATOM    105  CD1 PHE A   8      -4.897  14.399   3.975  1.00  1.860          C  
ATOM    106  CD2 PHE A   8      -6.498  15.707   5.136  1.00  1.860          C  
ATOM    107  CE1 PHE A   8      -3.904  15.245   4.402  1.00  1.860          C  
ATOM    108  CE2 PHE A   8      -5.522  16.546   5.553  1.00  1.860          C  
ATOM    109  CZ  PHE A   8      -4.216  16.319   5.189  1.00  1.860          C  
ATOM    110  H   PHE A   8      -9.168  12.161   3.501  1.00  1.440          H  
ATOM    111  HA  PHE A   8      -6.508  11.826   4.437  1.00  1.660          H  
ATOM    112 1HB  PHE A   8      -7.179  13.541   2.833  1.00  2.230          H  
ATOM    113 2HB  PHE A   8      -8.243  14.279   4.012  1.00  2.230          H  
ATOM    114  HD1 PHE A   8      -4.651  13.551   3.336  1.00  2.230          H  
ATOM    115  HD2 PHE A   8      -7.536  15.893   5.435  1.00  2.230          H  
ATOM    116  HE1 PHE A   8      -2.872  15.064   4.105  1.00  2.230          H  
ATOM    117  HE2 PHE A   8      -5.787  17.399   6.181  1.00  2.230          H  
ATOM    118  HZ  PHE A   8      -3.435  16.993   5.526  1.00  2.230          H  
ATOM    119  N   ARG A   9      -6.316  12.475   6.803  1.00  1.200          N  
ATOM    120  CA  ARG A   9      -6.212  12.742   8.225  1.00  1.060          C  
ATOM    121  C   ARG A   9      -4.761  13.079   8.541  1.00  0.890          C  
ATOM    122  O   ARG A   9      -3.869  12.769   7.749  1.00  0.920          O  
ATOM    123  CB  ARG A   9      -6.652  11.524   9.016  1.00  1.540          C  
ATOM    124  CG  ARG A   9      -5.751  10.308   8.836  1.00  1.540          C  
ATOM    125  CD  ARG A   9      -6.188   9.181   9.669  1.00  1.540          C  
ATOM    126  NE  ARG A   9      -5.255   8.056   9.627  1.00  1.540          N  
ATOM    127  CZ  ARG A   9      -4.121   7.965  10.372  1.00  1.540          C  
ATOM    128  NH1 ARG A   9      -3.761   8.939  11.186  1.00  1.540          N  
ATOM    129  NH2 ARG A   9      -3.394   6.877  10.262  1.00  1.540          N  
ATOM    130  H   ARG A   9      -5.512  12.113   6.310  1.00  1.440          H  
ATOM    131  HA  ARG A   9      -6.841  13.597   8.478  1.00  1.270          H  
ATOM    132 1HB  ARG A   9      -6.685  11.764  10.081  1.00  1.850          H  
ATOM    133 2HB  ARG A   9      -7.664  11.235   8.715  1.00  1.850          H  
ATOM    134 1HG  ARG A   9      -5.790   9.990   7.794  1.00  1.850          H  
ATOM    135 2HG  ARG A   9      -4.726  10.557   9.099  1.00  1.850          H  
ATOM    136 1HD  ARG A   9      -6.308   9.493  10.659  1.00  1.850          H  
ATOM    137 2HD  ARG A   9      -7.155   8.824   9.299  1.00  1.850          H  
ATOM    138  HE  ARG A   9      -5.484   7.231   9.042  1.00  1.850          H  
ATOM    139 1HH1 ARG A   9      -4.331   9.762  11.268  1.00  1.850          H  
ATOM    140 2HH1 ARG A   9      -2.906   8.864  11.763  1.00  1.850          H  
ATOM    141 1HH2 ARG A   9      -3.729   6.132   9.637  1.00  1.850          H  
ATOM    142 2HH2 ARG A   9      -2.547   6.760  10.800  1.00  1.850          H  
ATOM    143  N   LEU A  10      -4.494  13.671   9.707  1.00  0.880          N  
ATOM    144  CA  LEU A  10      -3.106  13.969  10.035  1.00  0.820          C  
ATOM    145  C   LEU A  10      -2.540  13.137  11.172  1.00  0.780          C  
ATOM    146  O   LEU A  10      -3.179  12.929  12.210  1.00  0.930          O  
ATOM    147  CB  LEU A  10      -2.963  15.443  10.464  1.00  1.170          C  
ATOM    148  CG  LEU A  10      -3.041  16.605   9.389  1.00  1.170          C  
ATOM    149  CD1 LEU A  10      -1.991  16.408   8.305  1.00  1.170          C  
ATOM    150  CD2 LEU A  10      -4.422  16.690   8.764  1.00  1.170          C  
ATOM    151  H   LEU A  10      -5.244  13.928  10.334  1.00  1.060          H  
ATOM    152  HA  LEU A  10      -2.493  13.773   9.161  1.00  0.980          H  
ATOM    153 1HB  LEU A  10      -3.734  15.647  11.204  1.00  1.410          H  
ATOM    154 2HB  LEU A  10      -1.997  15.547  10.966  1.00  1.410          H  
ATOM    155  HG  LEU A  10      -2.830  17.542   9.899  1.00  1.410          H  
ATOM    156 1HD1 LEU A  10      -2.039  17.240   7.605  1.00  1.410          H  
ATOM    157 2HD1 LEU A  10      -1.000  16.376   8.757  1.00  1.410          H  
ATOM    158 3HD1 LEU A  10      -2.176  15.482   7.764  1.00  1.410          H  
ATOM    159 1HD2 LEU A  10      -4.437  17.528   8.076  1.00  1.410          H  
ATOM    160 2HD2 LEU A  10      -4.654  15.798   8.221  1.00  1.410          H  
ATOM    161 3HD2 LEU A  10      -5.162  16.840   9.505  1.00  1.410          H  
ATOM    162  N   ALA A  11      -1.262  12.801  11.039  1.00  0.730          N  
ATOM    163  CA  ALA A  11      -0.515  12.123  12.093  1.00  0.890          C  
ATOM    164  C   ALA A  11       0.050  13.154  13.042  1.00  0.860          C  
ATOM    165  O   ALA A  11       1.254  13.416  13.050  1.00  0.950          O  
ATOM    166  CB  ALA A  11       0.605  11.270  11.525  1.00  1.180          C  
ATOM    167  H   ALA A  11      -0.809  12.999  10.157  1.00  0.880          H  
ATOM    168  HA  ALA A  11      -1.203  11.489  12.650  1.00  1.070          H  
ATOM    169 1HB  ALA A  11       1.130  10.776  12.346  1.00  1.420          H  
ATOM    170 2HB  ALA A  11       0.185  10.516  10.862  1.00  1.420          H  
ATOM    171 3HB  ALA A  11       1.302  11.896  10.974  1.00  1.420          H  
ATOM    172  N   CYS A  12      -0.825  13.793  13.793  1.00  0.880          N  
ATOM    173  CA  CYS A  12      -0.364  14.801  14.726  1.00  0.900          C  
ATOM    174  C   CYS A  12       0.324  14.078  15.880  1.00  1.060          C  
ATOM    175  O   CYS A  12      -0.280  13.247  16.559  1.00  1.290          O  
ATOM    176  CB  CYS A  12      -1.525  15.670  15.214  1.00  1.250          C  
ATOM    177  SG  CYS A  12      -1.087  17.014  16.355  1.00  1.250          S  
ATOM    178  H   CYS A  12      -1.811  13.537  13.682  1.00  1.060          H  
ATOM    179  HA  CYS A  12       0.362  15.446  14.228  1.00  1.080          H  
ATOM    180 1HB  CYS A  12      -2.029  16.110  14.354  1.00  1.500          H  
ATOM    181 2HB  CYS A  12      -2.227  15.056  15.702  1.00  1.500          H  
ATOM    182  HG  CYS A  12      -2.274  17.651  16.266  1.00  1.500          H  
ATOM    183  N   ARG A  13       1.613  14.357  16.041  1.00  1.060          N  
ATOM    184  CA  ARG A  13       2.476  13.748  17.049  1.00  1.250          C  
ATOM    185  C   ARG A  13       3.397  14.832  17.595  1.00  1.130          C  
ATOM    186  O   ARG A  13       3.694  15.783  16.878  1.00  1.050          O  
ATOM    187  CB  ARG A  13       3.344  12.653  16.442  1.00  1.670          C  
ATOM    188  CG  ARG A  13       2.632  11.478  15.787  1.00  1.670          C  
ATOM    189  CD  ARG A  13       3.640  10.510  15.266  1.00  1.670          C  
ATOM    190  NE  ARG A  13       3.048   9.388  14.562  1.00  1.670          N  
ATOM    191  CZ  ARG A  13       3.742   8.399  13.957  1.00  1.670          C  
ATOM    192  NH1 ARG A  13       5.070   8.372  13.974  1.00  1.670          N  
ATOM    193  NH2 ARG A  13       3.055   7.454  13.342  1.00  1.670          N  
ATOM    194  H   ARG A  13       2.018  15.041  15.417  1.00  1.270          H  
ATOM    195  HA  ARG A  13       1.869  13.334  17.848  1.00  1.500          H  
ATOM    196 1HB  ARG A  13       3.983  13.096  15.683  1.00  2.010          H  
ATOM    197 2HB  ARG A  13       3.998  12.243  17.217  1.00  2.010          H  
ATOM    198 1HG  ARG A  13       1.995  10.975  16.514  1.00  2.010          H  
ATOM    199 2HG  ARG A  13       2.027  11.819  14.953  1.00  2.010          H  
ATOM    200 1HD  ARG A  13       4.306  11.031  14.577  1.00  2.010          H  
ATOM    201 2HD  ARG A  13       4.218  10.120  16.103  1.00  2.010          H  
ATOM    202  HE  ARG A  13       2.022   9.321  14.505  1.00  2.010          H  
ATOM    203 1HH1 ARG A  13       5.613   9.109  14.462  1.00  2.010          H  
ATOM    204 2HH1 ARG A  13       5.566   7.626  13.518  1.00  2.010          H  
ATOM    205 1HH2 ARG A  13       2.025   7.525  13.350  1.00  2.010          H  
ATOM    206 2HH2 ARG A  13       3.522   6.693  12.875  1.00  2.010          H  
ATOM    207  N   HIS A  14       3.959  14.653  18.791  1.00  1.250          N  
ATOM    208  CA  HIS A  14       4.948  15.601  19.338  1.00  1.280          C  
ATOM    209  C   HIS A  14       6.249  15.630  18.519  1.00  1.310          C  
ATOM    210  O   HIS A  14       7.076  16.536  18.647  1.00  1.380          O  
ATOM    211  CB  HIS A  14       5.296  15.202  20.767  1.00  1.780          C  
ATOM    212  CG  HIS A  14       6.031  13.897  20.823  1.00  1.780          C  
ATOM    213  ND1 HIS A  14       5.402  12.689  20.623  1.00  1.780          N  
ATOM    214  CD2 HIS A  14       7.337  13.609  21.046  1.00  1.780          C  
ATOM    215  CE1 HIS A  14       6.285  11.712  20.726  1.00  1.780          C  
ATOM    216  NE2 HIS A  14       7.467  12.242  20.985  1.00  1.780          N  
ATOM    217  H   HIS A  14       3.653  13.870  19.383  1.00  1.500          H  
ATOM    218  HA  HIS A  14       4.528  16.607  19.341  1.00  1.540          H  
ATOM    219 1HB  HIS A  14       5.915  15.971  21.228  1.00  2.140          H  
ATOM    220 2HB  HIS A  14       4.385  15.108  21.355  1.00  2.140          H  
ATOM    221  HD2 HIS A  14       8.132  14.330  21.240  1.00  2.140          H  
ATOM    222  HE1 HIS A  14       6.070  10.649  20.613  1.00  2.140          H  
ATOM    223  HE2 HIS A  14       8.330  11.728  21.112  1.00  2.140          H  
ATOM    224  N   GLU A  15       6.401  14.616  17.684  1.00  1.360          N  
ATOM    225  CA  GLU A  15       7.512  14.374  16.778  1.00  1.510          C  
ATOM    226  C   GLU A  15       7.624  15.399  15.641  1.00  1.330          C  
ATOM    227  O   GLU A  15       8.689  15.532  15.028  1.00  1.410          O  
ATOM    228  CB  GLU A  15       7.344  12.988  16.151  1.00  2.050          C  
ATOM    229  CG  GLU A  15       7.474  11.827  17.114  1.00  2.050          C  
ATOM    230  CD  GLU A  15       7.185  10.504  16.457  1.00  2.050          C  
ATOM    231  OE1 GLU A  15       6.731  10.519  15.331  1.00  2.050          O  
ATOM    232  OE2 GLU A  15       7.404   9.486  17.066  1.00  2.050          O  
ATOM    233  H   GLU A  15       5.648  13.946  17.689  1.00  1.630          H  
ATOM    234  HA  GLU A  15       8.433  14.402  17.360  1.00  1.810          H  
ATOM    235 1HB  GLU A  15       6.371  12.926  15.676  1.00  2.460          H  
ATOM    236 2HB  GLU A  15       8.089  12.853  15.375  1.00  2.460          H  
ATOM    237 1HG  GLU A  15       8.478  11.815  17.535  1.00  2.460          H  
ATOM    238 2HG  GLU A  15       6.772  11.979  17.923  1.00  2.460          H  
ATOM    239  N   ARG A  16       6.512  16.068  15.312  1.00  1.170          N  
ATOM    240  CA  ARG A  16       6.456  17.001  14.190  1.00  1.100          C  
ATOM    241  C   ARG A  16       5.743  18.284  14.586  1.00  1.100          C  
ATOM    242  O   ARG A  16       5.069  18.338  15.609  1.00  1.110          O  
ATOM    243  CB  ARG A  16       5.725  16.376  13.006  1.00  1.570          C  
ATOM    244  CG  ARG A  16       6.378  15.124  12.411  1.00  1.570          C  
ATOM    245  CD  ARG A  16       7.648  15.419  11.698  1.00  1.570          C  
ATOM    246  NE  ARG A  16       8.186  14.231  11.068  1.00  1.570          N  
ATOM    247  CZ  ARG A  16       9.012  13.337  11.662  1.00  1.570          C  
ATOM    248  NH1 ARG A  16       9.407  13.483  12.918  1.00  1.570          N  
ATOM    249  NH2 ARG A  16       9.430  12.288  10.965  1.00  1.570          N  
ATOM    250  H   ARG A  16       5.669  15.948  15.884  1.00  1.400          H  
ATOM    251  HA  ARG A  16       7.471  17.262  13.899  1.00  1.320          H  
ATOM    252 1HB  ARG A  16       4.717  16.101  13.320  1.00  1.880          H  
ATOM    253 2HB  ARG A  16       5.624  17.111  12.210  1.00  1.880          H  
ATOM    254 1HG  ARG A  16       6.579  14.402  13.198  1.00  1.880          H  
ATOM    255 2HG  ARG A  16       5.691  14.678  11.693  1.00  1.880          H  
ATOM    256 1HD  ARG A  16       7.458  16.156  10.917  1.00  1.880          H  
ATOM    257 2HD  ARG A  16       8.392  15.811  12.382  1.00  1.880          H  
ATOM    258  HE  ARG A  16       7.923  14.059  10.107  1.00  1.880          H  
ATOM    259 1HH1 ARG A  16       9.103  14.285  13.502  1.00  1.880          H  
ATOM    260 2HH1 ARG A  16      10.018  12.798  13.333  1.00  1.880          H  
ATOM    261 1HH2 ARG A  16       9.133  12.166  10.006  1.00  1.880          H  
ATOM    262 2HH2 ARG A  16      10.044  11.608  11.391  1.00  1.880          H  
ATOM    263  N   TYR A  17       5.878  19.336  13.785  1.00  1.180          N  
ATOM    264  CA  TYR A  17       5.139  20.542  14.117  1.00  1.240          C  
ATOM    265  C   TYR A  17       3.657  20.115  14.227  1.00  1.010          C  
ATOM    266  O   TYR A  17       3.162  19.458  13.307  1.00  0.880          O  
ATOM    267  CB  TYR A  17       5.314  21.601  13.028  1.00  1.710          C  
ATOM    268  CG  TYR A  17       4.656  22.903  13.365  1.00  1.710          C  
ATOM    269  CD1 TYR A  17       5.320  23.814  14.177  1.00  1.710          C  
ATOM    270  CD2 TYR A  17       3.387  23.182  12.907  1.00  1.710          C  
ATOM    271  CE1 TYR A  17       4.714  24.998  14.519  1.00  1.710          C  
ATOM    272  CE2 TYR A  17       2.780  24.366  13.252  1.00  1.710          C  
ATOM    273  CZ  TYR A  17       3.438  25.273  14.053  1.00  1.710          C  
ATOM    274  OH  TYR A  17       2.827  26.456  14.399  1.00  1.710          O  
ATOM    275  H   TYR A  17       6.458  19.292  12.959  1.00  1.420          H  
ATOM    276  HA  TYR A  17       5.519  20.923  15.056  1.00  1.490          H  
ATOM    277 1HB  TYR A  17       6.375  21.787  12.862  1.00  2.050          H  
ATOM    278 2HB  TYR A  17       4.892  21.237  12.092  1.00  2.050          H  
ATOM    279  HD1 TYR A  17       6.321  23.589  14.547  1.00  2.050          H  
ATOM    280  HD2 TYR A  17       2.859  22.460  12.282  1.00  2.050          H  
ATOM    281  HE1 TYR A  17       5.233  25.714  15.156  1.00  2.050          H  
ATOM    282  HE2 TYR A  17       1.773  24.581  12.893  1.00  2.050          H  
ATOM    283  HH  TYR A  17       1.944  26.480  14.021  1.00  2.050          H  
ATOM    284  N   PRO A  18       2.947  20.449  15.324  1.00  1.050          N  
ATOM    285  CA  PRO A  18       1.569  20.079  15.608  1.00  0.930          C  
ATOM    286  C   PRO A  18       0.522  20.812  14.796  1.00  0.810          C  
ATOM    287  O   PRO A  18       0.751  21.920  14.314  1.00  0.930          O  
ATOM    288  CB  PRO A  18       1.425  20.454  17.086  1.00  1.400          C  
ATOM    289  CG  PRO A  18       2.394  21.589  17.283  1.00  1.400          C  
ATOM    290  CD  PRO A  18       3.566  21.259  16.395  1.00  1.400          C  
ATOM    291  HA  PRO A  18       1.462  18.992  15.476  1.00  1.120          H  
ATOM    292 1HB  PRO A  18       0.378  20.747  17.292  1.00  1.670          H  
ATOM    293 2HB  PRO A  18       1.645  19.581  17.721  1.00  1.670          H  
ATOM    294 1HG  PRO A  18       1.915  22.542  17.004  1.00  1.670          H  
ATOM    295 2HG  PRO A  18       2.670  21.672  18.350  1.00  1.670          H  
ATOM    296 1HD  PRO A  18       3.965  22.193  16.017  1.00  1.670          H  
ATOM    297 2HD  PRO A  18       4.311  20.660  16.950  1.00  1.670          H  
ATOM    298  N   THR A  19      -0.651  20.203  14.716  1.00  0.690          N  
ATOM    299  CA  THR A  19      -1.825  20.811  14.135  1.00  0.620          C  
ATOM    300  C   THR A  19      -2.446  21.646  15.239  1.00  0.620          C  
ATOM    301  O   THR A  19      -2.048  21.531  16.395  1.00  0.690          O  
ATOM    302  CB  THR A  19      -2.825  19.751  13.655  1.00  0.900          C  
ATOM    303  OG1 THR A  19      -3.295  19.018  14.783  1.00  0.900          O  
ATOM    304  CG2 THR A  19      -2.151  18.785  12.678  1.00  0.900          C  
ATOM    305  H   THR A  19      -0.762  19.283  15.114  1.00  0.830          H  
ATOM    306  HA  THR A  19      -1.538  21.462  13.309  1.00  0.740          H  
ATOM    307  HB  THR A  19      -3.670  20.237  13.168  1.00  1.080          H  
ATOM    308  HG1 THR A  19      -4.065  18.481  14.516  1.00  1.080          H  
ATOM    309 1HG2 THR A  19      -2.875  18.037  12.362  1.00  1.080          H  
ATOM    310 2HG2 THR A  19      -1.793  19.337  11.811  1.00  1.080          H  
ATOM    311 3HG2 THR A  19      -1.313  18.291  13.161  1.00  1.080          H  
ATOM    312  N   ARG A  20      -3.395  22.508  14.916  1.00  0.610          N  
ATOM    313  CA  ARG A  20      -4.020  23.304  15.967  1.00  0.610          C  
ATOM    314  C   ARG A  20      -4.758  22.472  17.015  1.00  0.560          C  
ATOM    315  O   ARG A  20      -5.533  21.581  16.667  1.00  0.550          O  
ATOM    316  CB  ARG A  20      -5.009  24.302  15.365  1.00  0.850          C  
ATOM    317  CG  ARG A  20      -5.702  25.247  16.377  1.00  0.850          C  
ATOM    318  CD  ARG A  20      -6.601  26.220  15.697  1.00  0.850          C  
ATOM    319  NE  ARG A  20      -7.345  27.053  16.648  1.00  0.850          N  
ATOM    320  CZ  ARG A  20      -6.972  28.248  17.124  1.00  0.850          C  
ATOM    321  NH1 ARG A  20      -5.842  28.823  16.752  1.00  0.850          N  
ATOM    322  NH2 ARG A  20      -7.792  28.834  17.964  1.00  0.850          N  
ATOM    323  H   ARG A  20      -3.690  22.593  13.955  1.00  0.730          H  
ATOM    324  HA  ARG A  20      -3.233  23.867  16.472  1.00  0.730          H  
ATOM    325 1HB  ARG A  20      -4.497  24.922  14.632  1.00  1.020          H  
ATOM    326 2HB  ARG A  20      -5.796  23.755  14.841  1.00  1.020          H  
ATOM    327 1HG  ARG A  20      -6.329  24.666  17.055  1.00  1.020          H  
ATOM    328 2HG  ARG A  20      -4.957  25.795  16.954  1.00  1.020          H  
ATOM    329 1HD  ARG A  20      -6.019  26.865  15.048  1.00  1.020          H  
ATOM    330 2HD  ARG A  20      -7.316  25.691  15.098  1.00  1.020          H  
ATOM    331  HE  ARG A  20      -8.254  26.716  16.995  1.00  1.020          H  
ATOM    332 1HH1 ARG A  20      -5.228  28.363  16.099  1.00  1.020          H  
ATOM    333 2HH1 ARG A  20      -5.603  29.739  17.103  1.00  1.020          H  
ATOM    334 1HH2 ARG A  20      -8.667  28.343  18.191  1.00  1.020          H  
ATOM    335 2HH2 ARG A  20      -7.588  29.735  18.364  1.00  1.020          H  
ATOM    336  N   HIS A  21      -4.560  22.829  18.282  1.00  0.580          N  
ATOM    337  CA  HIS A  21      -5.271  22.237  19.412  1.00  0.630          C  
ATOM    338  C   HIS A  21      -6.196  23.317  19.959  1.00  0.680          C  
ATOM    339  O   HIS A  21      -5.783  24.480  20.078  1.00  0.980          O  
ATOM    340  CB  HIS A  21      -4.315  21.739  20.514  1.00  0.860          C  
ATOM    341  CG  HIS A  21      -3.509  20.500  20.194  1.00  0.860          C  
ATOM    342  ND1 HIS A  21      -3.749  19.282  20.817  1.00  0.860          N  
ATOM    343  CD2 HIS A  21      -2.471  20.285  19.357  1.00  0.860          C  
ATOM    344  CE1 HIS A  21      -2.895  18.377  20.350  1.00  0.860          C  
ATOM    345  NE2 HIS A  21      -2.119  18.961  19.475  1.00  0.860          N  
ATOM    346  H   HIS A  21      -3.877  23.548  18.472  1.00  0.700          H  
ATOM    347  HA  HIS A  21      -5.872  21.402  19.077  1.00  0.760          H  
ATOM    348 1HB  HIS A  21      -3.602  22.531  20.743  1.00  1.030          H  
ATOM    349 2HB  HIS A  21      -4.884  21.545  21.420  1.00  1.030          H  
ATOM    350  HD2 HIS A  21      -2.003  21.019  18.720  1.00  1.030          H  
ATOM    351  HE1 HIS A  21      -2.835  17.329  20.652  1.00  1.030          H  
ATOM    352  HE2 HIS A  21      -1.373  18.498  18.974  1.00  1.030          H  
ATOM    353  N   GLN A  22      -7.461  22.961  20.218  1.00  0.660          N  
ATOM    354  CA  GLN A  22      -8.424  23.964  20.683  1.00  0.750          C  
ATOM    355  C   GLN A  22      -9.555  23.403  21.584  1.00  0.730          C  
ATOM    356  O   GLN A  22     -10.262  22.486  21.177  1.00  0.820          O  
ATOM    357  CB  GLN A  22      -9.065  24.614  19.454  1.00  1.010          C  
ATOM    358  CG  GLN A  22     -10.018  25.719  19.750  1.00  1.010          C  
ATOM    359  CD  GLN A  22     -10.650  26.251  18.541  1.00  1.010          C  
ATOM    360  OE1 GLN A  22     -10.029  26.926  17.710  1.00  1.010          O  
ATOM    361  NE2 GLN A  22     -11.939  25.951  18.391  1.00  1.010          N  
ATOM    362  H   GLN A  22      -7.728  21.977  20.074  1.00  0.790          H  
ATOM    363  HA  GLN A  22      -7.853  24.723  21.199  1.00  0.900          H  
ATOM    364 1HB  GLN A  22      -8.281  25.016  18.813  1.00  1.220          H  
ATOM    365 2HB  GLN A  22      -9.593  23.867  18.889  1.00  1.220          H  
ATOM    366 1HG  GLN A  22     -10.803  25.361  20.396  1.00  1.220          H  
ATOM    367 2HG  GLN A  22      -9.471  26.531  20.229  1.00  1.220          H  
ATOM    368 1HE2 GLN A  22     -12.440  26.278  17.587  1.00  1.220          H  
ATOM    369 2HE2 GLN A  22     -12.418  25.394  19.080  1.00  1.220          H  
ATOM    370  N   PRO A  23      -9.836  23.991  22.760  1.00  0.820          N  
ATOM    371  CA  PRO A  23     -10.892  23.626  23.679  1.00  0.980          C  
ATOM    372  C   PRO A  23     -12.196  24.233  23.223  1.00  1.070          C  
ATOM    373  O   PRO A  23     -12.204  25.140  22.389  1.00  1.010          O  
ATOM    374  CB  PRO A  23     -10.420  24.245  24.989  1.00  1.470          C  
ATOM    375  CG  PRO A  23      -9.750  25.495  24.531  1.00  1.470          C  
ATOM    376  CD  PRO A  23      -9.097  25.145  23.201  1.00  1.470          C  
ATOM    377  HA  PRO A  23     -10.972  22.544  23.731  1.00  1.180          H  
ATOM    378 1HB  PRO A  23     -11.277  24.417  25.658  1.00  1.760          H  
ATOM    379 2HB  PRO A  23      -9.751  23.548  25.518  1.00  1.760          H  
ATOM    380 1HG  PRO A  23     -10.478  26.277  24.379  1.00  1.760          H  
ATOM    381 2HG  PRO A  23      -9.063  25.858  25.295  1.00  1.760          H  
ATOM    382 1HD  PRO A  23      -9.283  25.968  22.519  1.00  1.760          H  
ATOM    383 2HD  PRO A  23      -8.069  24.938  23.318  1.00  1.760          H  
ATOM    384  N   HIS A  24     -13.287  23.864  23.873  1.00  1.340          N  
ATOM    385  CA  HIS A  24     -14.577  24.516  23.662  1.00  1.590          C  
ATOM    386  C   HIS A  24     -14.582  26.002  24.069  1.00  1.640          C  
ATOM    387  O   HIS A  24     -15.527  26.738  23.785  1.00  2.060          O  
ATOM    388  CB  HIS A  24     -15.591  23.737  24.468  1.00  2.130          C  
ATOM    389  CG  HIS A  24     -15.142  23.656  25.875  1.00  2.130          C  
ATOM    390  ND1 HIS A  24     -14.084  22.845  26.245  1.00  2.130          N  
ATOM    391  CD2 HIS A  24     -15.572  24.257  27.011  1.00  2.130          C  
ATOM    392  CE1 HIS A  24     -13.882  22.951  27.550  1.00  2.130          C  
ATOM    393  NE2 HIS A  24     -14.771  23.797  28.039  1.00  2.130          N  
ATOM    394  H   HIS A  24     -13.258  23.107  24.571  1.00  1.610          H  
ATOM    395  HA  HIS A  24     -14.844  24.455  22.606  1.00  1.910          H  
ATOM    396 1HB  HIS A  24     -16.563  24.232  24.431  1.00  2.550          H  
ATOM    397 2HB  HIS A  24     -15.702  22.730  24.069  1.00  2.550          H  
ATOM    398  HD2 HIS A  24     -16.392  24.967  27.093  1.00  2.550          H  
ATOM    399  HE1 HIS A  24     -13.114  22.425  28.123  1.00  2.550          H  
ATOM    400  HE2 HIS A  24     -14.854  24.068  29.012  1.00  2.550          H  
ATOM    401  N   MET A  25     -13.493  26.432  24.701  1.00  1.510          N  
ATOM    402  CA  MET A  25     -13.265  27.793  25.153  1.00  1.630          C  
ATOM    403  C   MET A  25     -12.610  28.671  24.064  1.00  1.610          C  
ATOM    404  O   MET A  25     -12.493  29.884  24.229  1.00  1.970          O  
ATOM    405  CB  MET A  25     -12.349  27.714  26.374  1.00  2.230          C  
ATOM    406  CG  MET A  25     -12.971  27.011  27.560  1.00  2.230          C  
ATOM    407  SD  MET A  25     -11.930  27.012  29.040  1.00  2.230          S  
ATOM    408  CE  MET A  25     -10.700  25.719  28.646  1.00  2.230          C  
ATOM    409  H   MET A  25     -12.794  25.733  24.890  1.00  1.810          H  
ATOM    410  HA  MET A  25     -14.222  28.239  25.424  1.00  1.960          H  
ATOM    411 1HB  MET A  25     -11.443  27.214  26.129  1.00  2.680          H  
ATOM    412 2HB  MET A  25     -12.082  28.725  26.688  1.00  2.680          H  
ATOM    413 1HG  MET A  25     -13.924  27.480  27.800  1.00  2.680          H  
ATOM    414 2HG  MET A  25     -13.165  25.985  27.284  1.00  2.680          H  
ATOM    415 1HE  MET A  25     -10.007  25.615  29.480  1.00  2.680          H  
ATOM    416 2HE  MET A  25     -11.211  24.767  28.476  1.00  2.680          H  
ATOM    417 3HE  MET A  25     -10.142  25.995  27.756  1.00  2.680          H  
ATOM    418  N   GLY A  26     -12.145  28.051  22.969  1.00  1.620          N  
ATOM    419  CA  GLY A  26     -11.505  28.733  21.830  1.00  2.080          C  
ATOM    420  C   GLY A  26      -9.985  29.017  21.905  1.00  2.010          C  
ATOM    421  O   GLY A  26      -9.394  29.453  20.912  1.00  2.450          O  
ATOM    422  H   GLY A  26     -12.293  27.042  22.872  1.00  1.940          H  
ATOM    423 1HA  GLY A  26     -11.699  28.139  20.938  1.00  2.500          H  
ATOM    424 2HA  GLY A  26     -12.025  29.676  21.672  1.00  2.500          H  
ATOM    425  N   ASP A  27      -9.347  28.779  23.049  1.00  1.590          N  
ATOM    426  CA  ASP A  27      -7.915  29.053  23.227  1.00  1.600          C  
ATOM    427  C   ASP A  27      -7.006  28.252  22.302  1.00  1.260          C  
ATOM    428  O   ASP A  27      -7.224  27.066  22.078  1.00  1.250          O  
ATOM    429  CB  ASP A  27      -7.483  28.768  24.670  1.00  2.240          C  
ATOM    430  CG  ASP A  27      -7.983  29.786  25.694  1.00  2.240          C  
ATOM    431  OD1 ASP A  27      -8.441  30.832  25.312  1.00  2.240          O  
ATOM    432  OD2 ASP A  27      -7.905  29.494  26.862  1.00  2.240          O  
ATOM    433  H   ASP A  27      -9.876  28.436  23.832  1.00  1.910          H  
ATOM    434  HA  ASP A  27      -7.752  30.112  23.025  1.00  1.920          H  
ATOM    435 1HB  ASP A  27      -7.831  27.792  24.961  1.00  2.680          H  
ATOM    436 2HB  ASP A  27      -6.389  28.738  24.712  1.00  2.680          H  
ATOM    437  N   SER A  28      -5.937  28.881  21.832  1.00  1.360          N  
ATOM    438  CA  SER A  28      -4.942  28.188  21.018  1.00  1.210          C  
ATOM    439  C   SER A  28      -3.846  27.597  21.878  1.00  1.060          C  
ATOM    440  O   SER A  28      -3.151  28.335  22.584  1.00  1.340          O  
ATOM    441  CB  SER A  28      -4.304  29.133  20.034  1.00  1.750          C  
ATOM    442  OG  SER A  28      -3.227  28.514  19.382  1.00  1.750          O  
ATOM    443  H   SER A  28      -5.814  29.861  22.042  1.00  1.630          H  
ATOM    444  HA  SER A  28      -5.435  27.374  20.478  1.00  1.450          H  
ATOM    445 1HB  SER A  28      -5.042  29.450  19.314  1.00  2.100          H  
ATOM    446 2HB  SER A  28      -3.953  30.023  20.555  1.00  2.100          H  
ATOM    447  HG  SER A  28      -2.985  29.095  18.659  1.00  2.100          H  
ATOM    448  N   TRP A  29      -3.722  26.270  21.875  1.00  1.100          N  
ATOM    449  CA  TRP A  29      -2.718  25.598  22.697  1.00  1.320          C  
ATOM    450  C   TRP A  29      -1.461  25.085  21.982  1.00  1.490          C  
ATOM    451  O   TRP A  29      -1.349  23.870  21.815  1.00  1.990          O  
ATOM    452  CB  TRP A  29      -3.318  24.434  23.453  1.00  1.760          C  
ATOM    453  CG  TRP A  29      -4.335  24.864  24.403  1.00  1.760          C  
ATOM    454  CD1 TRP A  29      -5.630  24.589  24.329  1.00  1.760          C  
ATOM    455  CD2 TRP A  29      -4.173  25.709  25.564  1.00  1.760          C  
ATOM    456  NE1 TRP A  29      -6.297  25.181  25.363  1.00  1.760          N  
ATOM    457  CE2 TRP A  29      -5.426  25.878  26.110  1.00  1.760          C  
ATOM    458  CE3 TRP A  29      -3.080  26.331  26.164  1.00  1.760          C  
ATOM    459  CZ2 TRP A  29      -5.639  26.645  27.220  1.00  1.760          C  
ATOM    460  CZ3 TRP A  29      -3.288  27.093  27.287  1.00  1.760          C  
ATOM    461  CH2 TRP A  29      -4.537  27.249  27.801  1.00  1.760          C  
ATOM    462  H   TRP A  29      -4.360  25.730  21.275  1.00  1.320          H  
ATOM    463  HA  TRP A  29      -2.409  26.311  23.449  1.00  1.580          H  
ATOM    464 1HB  TRP A  29      -3.780  23.744  22.758  1.00  2.110          H  
ATOM    465 2HB  TRP A  29      -2.541  23.906  23.980  1.00  2.110          H  
ATOM    466  HD1 TRP A  29      -6.082  23.977  23.553  1.00  2.110          H  
ATOM    467  HE1 TRP A  29      -7.287  25.127  25.530  1.00  2.110          H  
ATOM    468  HE3 TRP A  29      -2.086  26.220  25.757  1.00  2.110          H  
ATOM    469  HZ2 TRP A  29      -6.635  26.790  27.646  1.00  2.110          H  
ATOM    470  HZ3 TRP A  29      -2.431  27.575  27.752  1.00  2.110          H  
ATOM    471  HH2 TRP A  29      -4.672  27.864  28.688  1.00  2.110          H  
ATOM    472  N   PRO A  30      -0.473  25.912  21.574  1.00  1.770          N  
ATOM    473  CA  PRO A  30       0.734  25.476  20.878  1.00  2.000          C  
ATOM    474  C   PRO A  30       1.568  24.534  21.751  1.00  1.730          C  
ATOM    475  O   PRO A  30       2.415  23.794  21.260  1.00  2.390          O  
ATOM    476  CB  PRO A  30       1.470  26.792  20.595  1.00  3.000          C  
ATOM    477  CG  PRO A  30       0.950  27.761  21.631  1.00  3.000          C  
ATOM    478  CD  PRO A  30      -0.503  27.363  21.843  1.00  3.000          C  
ATOM    479  HA  PRO A  30       0.448  24.980  19.939  1.00  2.400          H  
ATOM    480 1HB  PRO A  30       2.558  26.634  20.671  1.00  3.600          H  
ATOM    481 2HB  PRO A  30       1.268  27.121  19.565  1.00  3.600          H  
ATOM    482 1HG  PRO A  30       1.551  27.700  22.551  1.00  3.600          H  
ATOM    483 2HG  PRO A  30       1.050  28.795  21.262  1.00  3.600          H  
ATOM    484 1HD  PRO A  30      -0.780  27.599  22.872  1.00  3.600          H  
ATOM    485 2HD  PRO A  30      -1.141  27.877  21.109  1.00  3.600          H  
ATOM    486  N   ARG A  31       1.332  24.597  23.063  1.00  1.450          N  
ATOM    487  CA  ARG A  31       2.017  23.786  24.055  1.00  1.730          C  
ATOM    488  C   ARG A  31       1.529  22.339  24.110  1.00  1.530          C  
ATOM    489  O   ARG A  31       2.185  21.488  24.714  1.00  2.130          O  
ATOM    490  CB  ARG A  31       1.854  24.397  25.442  1.00  2.310          C  
ATOM    491  CG  ARG A  31       0.430  24.319  26.044  1.00  2.310          C  
ATOM    492  CD  ARG A  31       0.321  25.125  27.297  1.00  2.310          C  
ATOM    493  NE  ARG A  31       1.097  24.543  28.399  1.00  2.310          N  
ATOM    494  CZ  ARG A  31       1.622  25.214  29.450  1.00  2.310          C  
ATOM    495  NH1 ARG A  31       1.510  26.524  29.566  1.00  2.310          N  
ATOM    496  NH2 ARG A  31       2.258  24.508  30.364  1.00  2.310          N  
ATOM    497  H   ARG A  31       0.639  25.248  23.393  1.00  1.740          H  
ATOM    498  HA  ARG A  31       3.078  23.776  23.804  1.00  2.080          H  
ATOM    499 1HB  ARG A  31       2.530  23.900  26.135  1.00  2.770          H  
ATOM    500 2HB  ARG A  31       2.138  25.448  25.406  1.00  2.770          H  
ATOM    501 1HG  ARG A  31      -0.305  24.674  25.326  1.00  2.770          H  
ATOM    502 2HG  ARG A  31       0.209  23.286  26.313  1.00  2.770          H  
ATOM    503 1HD  ARG A  31       0.675  26.132  27.107  1.00  2.770          H  
ATOM    504 2HD  ARG A  31      -0.725  25.155  27.608  1.00  2.770          H  
ATOM    505  HE  ARG A  31       1.214  23.511  28.431  1.00  2.770          H  
ATOM    506 1HH1 ARG A  31       1.018  27.055  28.866  1.00  2.770          H  
ATOM    507 2HH1 ARG A  31       1.913  26.997  30.362  1.00  2.770          H  
ATOM    508 1HH2 ARG A  31       2.295  23.480  30.228  1.00  2.770          H  
ATOM    509 2HH2 ARG A  31       2.671  24.945  31.171  1.00  2.770          H  
ATOM    510  N   SER A  32       0.337  22.074  23.586  1.00  1.310          N  
ATOM    511  CA  SER A  32      -0.250  20.745  23.693  1.00  1.570          C  
ATOM    512  C   SER A  32       0.601  19.675  23.003  1.00  1.310          C  
ATOM    513  O   SER A  32       1.115  19.870  21.897  1.00  1.360          O  
ATOM    514  CB  SER A  32      -1.630  20.747  23.101  1.00  2.090          C  
ATOM    515  OG  SER A  32      -2.201  19.475  23.171  1.00  2.090          O  
ATOM    516  H   SER A  32      -0.163  22.790  23.055  1.00  1.570          H  
ATOM    517  HA  SER A  32      -0.325  20.487  24.749  1.00  1.880          H  
ATOM    518 1HB  SER A  32      -2.257  21.465  23.606  1.00  2.510          H  
ATOM    519 2HB  SER A  32      -1.549  21.061  22.073  1.00  2.510          H  
ATOM    520  HG  SER A  32      -2.942  19.479  22.535  1.00  2.510          H  
ATOM    521  N   SER A  33       0.738  18.530  23.662  1.00  1.680          N  
ATOM    522  CA  SER A  33       1.476  17.379  23.152  1.00  1.720          C  
ATOM    523  C   SER A  33       0.619  16.606  22.166  1.00  1.440          C  
ATOM    524  O   SER A  33      -0.529  16.963  21.917  1.00  2.100          O  
ATOM    525  CB  SER A  33       1.922  16.484  24.292  1.00  2.390          C  
ATOM    526  OG  SER A  33       0.834  15.851  24.895  1.00  2.390          O  
ATOM    527  H   SER A  33       0.293  18.440  24.563  1.00  2.020          H  
ATOM    528  HA  SER A  33       2.361  17.741  22.626  1.00  2.060          H  
ATOM    529 1HB  SER A  33       2.620  15.736  23.918  1.00  2.870          H  
ATOM    530 2HB  SER A  33       2.452  17.082  25.031  1.00  2.870          H  
ATOM    531  HG  SER A  33       1.193  15.349  25.635  1.00  2.870          H  
ATOM    532  N   ALA A  34       1.180  15.596  21.522  1.00  1.020          N  
ATOM    533  CA  ALA A  34       0.354  14.816  20.623  1.00  0.970          C  
ATOM    534  C   ALA A  34       0.895  13.406  20.449  1.00  0.960          C  
ATOM    535  O   ALA A  34       2.107  13.162  20.424  1.00  1.450          O  
ATOM    536  CB  ALA A  34       0.230  15.522  19.289  1.00  1.380          C  
ATOM    537  H   ALA A  34       2.135  15.336  21.714  1.00  1.220          H  
ATOM    538  HA  ALA A  34      -0.638  14.731  21.055  1.00  1.160          H  
ATOM    539 1HB  ALA A  34      -0.409  14.943  18.629  1.00  1.650          H  
ATOM    540 2HB  ALA A  34      -0.203  16.506  19.441  1.00  1.650          H  
ATOM    541 3HB  ALA A  34       1.183  15.635  18.847  1.00  1.650          H  
ATOM    542  N   HIS A  35      -0.045  12.492  20.272  1.00  1.000          N  
ATOM    543  CA  HIS A  35       0.184  11.079  20.012  1.00  1.020          C  
ATOM    544  C   HIS A  35      -1.053  10.488  19.367  1.00  0.920          C  
ATOM    545  O   HIS A  35      -2.180  10.767  19.802  1.00  1.300          O  
ATOM    546  CB  HIS A  35       0.493  10.308  21.296  1.00  1.420          C  
ATOM    547  CG  HIS A  35       0.821   8.867  21.044  1.00  1.420          C  
ATOM    548  ND1 HIS A  35       2.035   8.456  20.533  1.00  1.420          N  
ATOM    549  CD2 HIS A  35       0.083   7.745  21.213  1.00  1.420          C  
ATOM    550  CE1 HIS A  35       2.031   7.141  20.409  1.00  1.420          C  
ATOM    551  NE2 HIS A  35       0.859   6.688  20.813  1.00  1.420          N  
ATOM    552  H   HIS A  35      -1.002  12.803  20.309  1.00  1.200          H  
ATOM    553  HA  HIS A  35       1.019  10.956  19.321  1.00  1.220          H  
ATOM    554 1HB  HIS A  35       1.342  10.768  21.806  1.00  1.700          H  
ATOM    555 2HB  HIS A  35      -0.363  10.355  21.967  1.00  1.700          H  
ATOM    556  HD2 HIS A  35      -0.938   7.691  21.590  1.00  1.700          H  
ATOM    557  HE1 HIS A  35       2.851   6.533  20.031  1.00  1.700          H  
ATOM    558  HE2 HIS A  35       0.568   5.719  20.825  1.00  1.700          H  
ATOM    559  N   GLU A  36      -0.856   9.630  18.367  1.00  1.010          N  
ATOM    560  CA  GLU A  36      -1.978   9.003  17.682  1.00  1.040          C  
ATOM    561  C   GLU A  36      -2.562   7.858  18.499  1.00  1.100          C  
ATOM    562  O   GLU A  36      -1.955   6.796  18.650  1.00  1.310          O  
ATOM    563  CB  GLU A  36      -1.540   8.487  16.308  1.00  1.440          C  
ATOM    564  CG  GLU A  36      -1.159   9.573  15.290  1.00  1.440          C  
ATOM    565  CD  GLU A  36      -0.724   8.981  13.966  1.00  1.440          C  
ATOM    566  OE1 GLU A  36       0.378   8.487  13.901  1.00  1.440          O  
ATOM    567  OE2 GLU A  36      -1.490   9.009  13.026  1.00  1.440          O  
ATOM    568  H   GLU A  36       0.087   9.410  18.073  1.00  1.210          H  
ATOM    569  HA  GLU A  36      -2.761   9.752  17.539  1.00  1.250          H  
ATOM    570 1HB  GLU A  36      -0.681   7.826  16.429  1.00  1.730          H  
ATOM    571 2HB  GLU A  36      -2.348   7.894  15.875  1.00  1.730          H  
ATOM    572 1HG  GLU A  36      -2.019  10.223  15.125  1.00  1.730          H  
ATOM    573 2HG  GLU A  36      -0.354  10.186  15.699  1.00  1.730          H  
ATOM    574  N   ALA A  37      -3.749   8.109  19.035  1.00  1.060          N  
ATOM    575  CA  ALA A  37      -4.464   7.196  19.911  1.00  1.170          C  
ATOM    576  C   ALA A  37      -5.343   6.223  19.119  1.00  1.140          C  
ATOM    577  O   ALA A  37      -5.591   5.100  19.562  1.00  1.300          O  
ATOM    578  CB  ALA A  37      -5.292   8.000  20.909  1.00  1.590          C  
ATOM    579  H   ALA A  37      -4.177   9.004  18.804  1.00  1.270          H  
ATOM    580  HA  ALA A  37      -3.730   6.603  20.456  1.00  1.400          H  
ATOM    581 1HB  ALA A  37      -5.803   7.318  21.585  1.00  1.910          H  
ATOM    582 2HB  ALA A  37      -4.623   8.648  21.473  1.00  1.910          H  
ATOM    583 3HB  ALA A  37      -6.005   8.595  20.391  1.00  1.910          H  
ATOM    584  N   ALA A  38      -5.833   6.660  17.956  1.00  0.970          N  
ATOM    585  CA  ALA A  38      -6.726   5.802  17.162  1.00  0.960          C  
ATOM    586  C   ALA A  38      -6.755   6.186  15.696  1.00  0.810          C  
ATOM    587  O   ALA A  38      -6.445   7.320  15.333  1.00  0.690          O  
ATOM    588  CB  ALA A  38      -8.151   5.855  17.685  1.00  1.350          C  
ATOM    589  H   ALA A  38      -5.599   7.610  17.664  1.00  1.160          H  
ATOM    590  HA  ALA A  38      -6.355   4.781  17.242  1.00  1.150          H  
ATOM    591 1HB  ALA A  38      -8.777   5.184  17.102  1.00  1.620          H  
ATOM    592 2HB  ALA A  38      -8.175   5.555  18.732  1.00  1.620          H  
ATOM    593 3HB  ALA A  38      -8.521   6.840  17.580  1.00  1.620          H  
ATOM    594  N   GLU A  39      -7.183   5.239  14.850  1.00  0.900          N  
ATOM    595  CA  GLU A  39      -7.397   5.504  13.425  1.00  0.820          C  
ATOM    596  C   GLU A  39      -8.827   5.156  13.024  1.00  0.850          C  
ATOM    597  O   GLU A  39      -9.332   4.077  13.338  1.00  1.010          O  
ATOM    598  CB  GLU A  39      -6.410   4.730  12.554  1.00  1.180          C  
ATOM    599  CG  GLU A  39      -6.587   5.011  11.066  1.00  1.180          C  
ATOM    600  CD  GLU A  39      -5.538   4.393  10.201  1.00  1.180          C  
ATOM    601  OE1 GLU A  39      -4.967   3.408  10.593  1.00  1.180          O  
ATOM    602  OE2 GLU A  39      -5.254   4.956   9.152  1.00  1.180          O  
ATOM    603  H   GLU A  39      -7.389   4.315  15.205  1.00  1.080          H  
ATOM    604  HA  GLU A  39      -7.249   6.568  13.236  1.00  0.980          H  
ATOM    605 1HB  GLU A  39      -5.390   4.995  12.830  1.00  1.420          H  
ATOM    606 2HB  GLU A  39      -6.535   3.660  12.718  1.00  1.420          H  
ATOM    607 1HG  GLU A  39      -7.555   4.620  10.747  1.00  1.420          H  
ATOM    608 2HG  GLU A  39      -6.608   6.081  10.917  1.00  1.420          H  
ATOM    609  N   LEU A  40      -9.474   6.103  12.354  1.00  0.790          N  
ATOM    610  CA  LEU A  40     -10.845   6.010  11.899  1.00  0.910          C  
ATOM    611  C   LEU A  40     -10.872   6.195  10.385  1.00  0.910          C  
ATOM    612  O   LEU A  40     -10.003   6.859   9.829  1.00  0.880          O  
ATOM    613  CB  LEU A  40     -11.670   7.083  12.593  1.00  1.230          C  
ATOM    614  CG  LEU A  40     -11.843   6.949  14.127  1.00  1.230          C  
ATOM    615  CD1 LEU A  40     -10.656   7.615  14.899  1.00  1.230          C  
ATOM    616  CD2 LEU A  40     -13.130   7.623  14.518  1.00  1.230          C  
ATOM    617  H   LEU A  40      -8.986   6.973  12.131  1.00  0.950          H  
ATOM    618  HA  LEU A  40     -11.239   5.024  12.142  1.00  1.090          H  
ATOM    619 1HB  LEU A  40     -11.171   7.991  12.421  1.00  1.470          H  
ATOM    620 2HB  LEU A  40     -12.654   7.134  12.135  1.00  1.470          H  
ATOM    621  HG  LEU A  40     -11.873   5.892  14.395  1.00  1.470          H  
ATOM    622 1HD1 LEU A  40     -10.835   7.489  15.952  1.00  1.470          H  
ATOM    623 2HD1 LEU A  40      -9.716   7.172  14.672  1.00  1.470          H  
ATOM    624 3HD1 LEU A  40     -10.617   8.674  14.658  1.00  1.470          H  
ATOM    625 1HD2 LEU A  40     -13.272   7.526  15.593  1.00  1.470          H  
ATOM    626 2HD2 LEU A  40     -13.088   8.681  14.255  1.00  1.470          H  
ATOM    627 3HD2 LEU A  40     -13.965   7.154  14.001  1.00  1.470          H  
ATOM    628  N   ASN A  41     -11.922   5.735   9.714  1.00  1.140          N  
ATOM    629  CA  ASN A  41     -11.953   5.858   8.252  1.00  1.270          C  
ATOM    630  C   ASN A  41     -11.729   7.279   7.710  1.00  1.130          C  
ATOM    631  O   ASN A  41     -11.112   7.435   6.662  1.00  1.310          O  
ATOM    632  CB  ASN A  41     -13.275   5.344   7.722  1.00  1.730          C  
ATOM    633  CG  ASN A  41     -13.404   3.855   7.811  1.00  1.730          C  
ATOM    634  OD1 ASN A  41     -12.418   3.124   7.967  1.00  1.730          O  
ATOM    635  ND2 ASN A  41     -14.617   3.383   7.720  1.00  1.730          N  
ATOM    636  H   ASN A  41     -12.647   5.228  10.200  1.00  1.370          H  
ATOM    637  HA  ASN A  41     -11.150   5.239   7.849  1.00  1.520          H  
ATOM    638 1HB  ASN A  41     -14.093   5.801   8.278  1.00  2.070          H  
ATOM    639 2HB  ASN A  41     -13.384   5.645   6.678  1.00  2.070          H  
ATOM    640 1HD2 ASN A  41     -14.774   2.397   7.773  1.00  2.070          H  
ATOM    641 2HD2 ASN A  41     -15.391   4.003   7.596  1.00  2.070          H  
ATOM    642  N   ARG A  42     -12.227   8.307   8.403  1.00  0.960          N  
ATOM    643  CA  ARG A  42     -12.061   9.695   7.952  1.00  1.000          C  
ATOM    644  C   ARG A  42     -11.534  10.564   9.089  1.00  0.920          C  
ATOM    645  O   ARG A  42     -11.817  11.759   9.133  1.00  1.170          O  
ATOM    646  CB  ARG A  42     -13.390  10.294   7.503  1.00  1.380          C  
ATOM    647  CG  ARG A  42     -14.049   9.669   6.287  1.00  1.380          C  
ATOM    648  CD  ARG A  42     -15.378  10.319   6.033  1.00  1.380          C  
ATOM    649  NE  ARG A  42     -16.042   9.823   4.824  1.00  1.380          N  
ATOM    650  CZ  ARG A  42     -16.794   8.714   4.719  1.00  1.380          C  
ATOM    651  NH1 ARG A  42     -17.020   7.920   5.753  1.00  1.380          N  
ATOM    652  NH2 ARG A  42     -17.306   8.444   3.532  1.00  1.380          N  
ATOM    653  H   ARG A  42     -12.730   8.128   9.260  1.00  1.150          H  
ATOM    654  HA  ARG A  42     -11.347   9.727   7.128  1.00  1.200          H  
ATOM    655 1HB  ARG A  42     -14.100  10.250   8.326  1.00  1.660          H  
ATOM    656 2HB  ARG A  42     -13.235  11.348   7.261  1.00  1.660          H  
ATOM    657 1HG  ARG A  42     -13.413   9.815   5.411  1.00  1.660          H  
ATOM    658 2HG  ARG A  42     -14.195   8.605   6.451  1.00  1.660          H  
ATOM    659 1HD  ARG A  42     -16.036  10.159   6.882  1.00  1.660          H  
ATOM    660 2HD  ARG A  42     -15.218  11.391   5.908  1.00  1.660          H  
ATOM    661  HE  ARG A  42     -15.925  10.360   3.949  1.00  1.660          H  
ATOM    662 1HH1 ARG A  42     -16.629   8.138   6.656  1.00  1.660          H  
ATOM    663 2HH1 ARG A  42     -17.591   7.094   5.642  1.00  1.660          H  
ATOM    664 1HH2 ARG A  42     -17.107   9.103   2.755  1.00  1.660          H  
ATOM    665 2HH2 ARG A  42     -17.880   7.629   3.387  1.00  1.660          H  
ATOM    666  N   GLN A  43     -10.846   9.947  10.054  1.00  0.890          N  
ATOM    667  CA  GLN A  43     -10.388  10.645  11.273  1.00  0.880          C  
ATOM    668  C   GLN A  43      -9.252   9.942  12.014  1.00  0.870          C  
ATOM    669  O   GLN A  43      -8.724   8.905  11.604  1.00  0.880          O  
ATOM    670  CB  GLN A  43     -11.531  10.875  12.312  1.00  1.240          C  
ATOM    671  CG  GLN A  43     -12.639  11.849  11.976  1.00  1.240          C  
ATOM    672  CD  GLN A  43     -13.533  12.093  13.205  1.00  1.240          C  
ATOM    673  OE1 GLN A  43     -13.213  11.668  14.325  1.00  1.240          O  
ATOM    674  NE2 GLN A  43     -14.648  12.784  13.003  1.00  1.240          N  
ATOM    675  H   GLN A  43     -10.597   8.962   9.898  1.00  1.070          H  
ATOM    676  HA  GLN A  43     -10.017  11.625  10.976  1.00  1.060          H  
ATOM    677 1HB  GLN A  43     -12.039   9.957  12.490  1.00  1.480          H  
ATOM    678 2HB  GLN A  43     -11.118  11.193  13.264  1.00  1.480          H  
ATOM    679 1HG  GLN A  43     -12.204  12.794  11.655  1.00  1.480          H  
ATOM    680 2HG  GLN A  43     -13.264  11.432  11.193  1.00  1.480          H  
ATOM    681 1HE2 GLN A  43     -15.264  12.978  13.768  1.00  1.480          H  
ATOM    682 2HE2 GLN A  43     -14.874  13.113  12.086  1.00  1.480          H  
ATOM    683  N   CYS A  44      -8.837  10.557  13.104  1.00  0.920          N  
ATOM    684  CA  CYS A  44      -7.877   9.937  14.017  1.00  0.990          C  
ATOM    685  C   CYS A  44      -8.164  10.424  15.408  1.00  0.900          C  
ATOM    686  O   CYS A  44      -8.990  11.318  15.586  1.00  1.110          O  
ATOM    687  CB  CYS A  44      -6.418  10.238  13.642  1.00  1.360          C  
ATOM    688  SG  CYS A  44      -5.936  11.975  13.643  1.00  1.360          S  
ATOM    689  H   CYS A  44      -9.246  11.473  13.332  1.00  1.100          H  
ATOM    690  HA  CYS A  44      -8.009   8.856  13.996  1.00  1.190          H  
ATOM    691 1HB  CYS A  44      -5.767   9.727  14.358  1.00  1.630          H  
ATOM    692 2HB  CYS A  44      -6.200   9.827  12.708  1.00  1.630          H  
ATOM    693  HG  CYS A  44      -4.668  11.817  13.227  1.00  1.630          H  
ATOM    694  N   TRP A  45      -7.559   9.804  16.402  1.00  0.710          N  
ATOM    695  CA  TRP A  45      -7.661  10.371  17.736  1.00  0.720          C  
ATOM    696  C   TRP A  45      -6.285  10.802  18.156  1.00  0.750          C  
ATOM    697  O   TRP A  45      -5.312  10.087  17.882  1.00  0.840          O  
ATOM    698  CB  TRP A  45      -8.158   9.423  18.814  1.00  1.000          C  
ATOM    699  CG  TRP A  45      -9.546   8.981  18.790  1.00  1.000          C  
ATOM    700  CD1 TRP A  45     -10.559   9.313  17.963  1.00  1.000          C  
ATOM    701  CD2 TRP A  45     -10.085   8.064  19.734  1.00  1.000          C  
ATOM    702  NE1 TRP A  45     -11.702   8.666  18.340  1.00  1.000          N  
ATOM    703  CE2 TRP A  45     -11.425   7.891  19.416  1.00  1.000          C  
ATOM    704  CE3 TRP A  45      -9.537   7.376  20.820  1.00  1.000          C  
ATOM    705  CZ2 TRP A  45     -12.241   7.055  20.140  1.00  1.000          C  
ATOM    706  CZ3 TRP A  45     -10.350   6.536  21.546  1.00  1.000          C  
ATOM    707  CH2 TRP A  45     -11.671   6.376  21.216  1.00  1.000          C  
ATOM    708  H   TRP A  45      -6.970   8.999  16.189  1.00  0.850          H  
ATOM    709  HA  TRP A  45      -8.300  11.239  17.695  1.00  0.860          H  
ATOM    710 1HB  TRP A  45      -7.559   8.548  18.799  1.00  1.200          H  
ATOM    711 2HB  TRP A  45      -8.002   9.903  19.779  1.00  1.200          H  
ATOM    712  HD1 TRP A  45     -10.486   9.989  17.122  1.00  1.200          H  
ATOM    713  HE1 TRP A  45     -12.608   8.747  17.898  1.00  1.200          H  
ATOM    714  HE3 TRP A  45      -8.491   7.496  21.083  1.00  1.200          H  
ATOM    715  HZ2 TRP A  45     -13.293   6.916  19.894  1.00  1.200          H  
ATOM    716  HZ3 TRP A  45      -9.914   6.001  22.389  1.00  1.200          H  
ATOM    717  HH2 TRP A  45     -12.290   5.704  21.809  1.00  1.200          H  
ATOM    718  N   VAL A  46      -6.214  11.931  18.845  1.00  0.700          N  
ATOM    719  CA  VAL A  46      -4.970  12.475  19.378  1.00  0.730          C  
ATOM    720  C   VAL A  46      -5.137  12.784  20.850  1.00  0.720          C  
ATOM    721  O   VAL A  46      -6.031  13.524  21.250  1.00  0.710          O  
ATOM    722  CB  VAL A  46      -4.503  13.683  18.542  1.00  1.010          C  
ATOM    723  CG1 VAL A  46      -3.259  14.333  19.114  1.00  1.010          C  
ATOM    724  CG2 VAL A  46      -4.145  13.168  17.136  1.00  1.010          C  
ATOM    725  H   VAL A  46      -7.107  12.398  19.048  1.00  0.840          H  
ATOM    726  HA  VAL A  46      -4.209  11.717  19.276  1.00  0.880          H  
ATOM    727  HB  VAL A  46      -5.294  14.414  18.507  1.00  1.210          H  
ATOM    728 1HG1 VAL A  46      -2.956  15.162  18.479  1.00  1.210          H  
ATOM    729 2HG1 VAL A  46      -3.467  14.708  20.097  1.00  1.210          H  
ATOM    730 3HG1 VAL A  46      -2.462  13.600  19.152  1.00  1.210          H  
ATOM    731 1HG2 VAL A  46      -3.846  13.987  16.534  1.00  1.210          H  
ATOM    732 2HG2 VAL A  46      -3.328  12.446  17.210  1.00  1.210          H  
ATOM    733 3HG2 VAL A  46      -4.985  12.686  16.667  1.00  1.210          H  
ATOM    734  N   LEU A  47      -4.291  12.174  21.668  1.00  0.750          N  
ATOM    735  CA  LEU A  47      -4.384  12.305  23.126  1.00  0.790          C  
ATOM    736  C   LEU A  47      -5.778  11.888  23.610  1.00  0.750          C  
ATOM    737  O   LEU A  47      -6.311  12.474  24.554  1.00  0.870          O  
ATOM    738  CB  LEU A  47      -4.161  13.754  23.607  1.00  1.090          C  
ATOM    739  CG  LEU A  47      -2.865  14.479  23.221  1.00  1.090          C  
ATOM    740  CD1 LEU A  47      -2.948  15.885  23.796  1.00  1.090          C  
ATOM    741  CD2 LEU A  47      -1.641  13.730  23.733  1.00  1.090          C  
ATOM    742  H   LEU A  47      -3.564  11.594  21.237  1.00  0.900          H  
ATOM    743  HA  LEU A  47      -3.652  11.644  23.587  1.00  0.950          H  
ATOM    744 1HB  LEU A  47      -4.989  14.370  23.268  1.00  1.310          H  
ATOM    745 2HB  LEU A  47      -4.195  13.741  24.695  1.00  1.310          H  
ATOM    746  HG  LEU A  47      -2.794  14.566  22.163  1.00  1.310          H  
ATOM    747 1HD1 LEU A  47      -2.075  16.447  23.550  1.00  1.310          H  
ATOM    748 2HD1 LEU A  47      -3.818  16.391  23.386  1.00  1.310          H  
ATOM    749 3HD1 LEU A  47      -3.030  15.828  24.875  1.00  1.310          H  
ATOM    750 1HD2 LEU A  47      -0.744  14.275  23.460  1.00  1.310          H  
ATOM    751 2HD2 LEU A  47      -1.693  13.647  24.817  1.00  1.310          H  
ATOM    752 3HD2 LEU A  47      -1.599  12.737  23.295  1.00  1.310          H  
ATOM    753  N   GLY A  48      -6.391  10.921  22.924  1.00  0.760          N  
ATOM    754  CA  GLY A  48      -7.716  10.403  23.254  1.00  0.880          C  
ATOM    755  C   GLY A  48      -8.884  11.247  22.721  1.00  0.840          C  
ATOM    756  O   GLY A  48     -10.044  10.869  22.890  1.00  1.030          O  
ATOM    757  H   GLY A  48      -5.883  10.472  22.177  1.00  0.910          H  
ATOM    758 1HA  GLY A  48      -7.805   9.390  22.864  1.00  1.060          H  
ATOM    759 2HA  GLY A  48      -7.802  10.325  24.337  1.00  1.060          H  
ATOM    760  N   HIS A  49      -8.599  12.373  22.072  1.00  0.720          N  
ATOM    761  CA  HIS A  49      -9.650  13.246  21.564  1.00  0.830          C  
ATOM    762  C   HIS A  49      -9.877  12.969  20.085  1.00  0.830          C  
ATOM    763  O   HIS A  49      -8.926  12.697  19.357  1.00  0.830          O  
ATOM    764  CB  HIS A  49      -9.255  14.718  21.777  1.00  1.120          C  
ATOM    765  CG  HIS A  49      -9.228  15.199  23.245  1.00  1.120          C  
ATOM    766  ND1 HIS A  49      -8.209  14.881  24.150  1.00  1.120          N  
ATOM    767  CD2 HIS A  49     -10.086  16.011  23.913  1.00  1.120          C  
ATOM    768  CE1 HIS A  49      -8.461  15.481  25.309  1.00  1.120          C  
ATOM    769  NE2 HIS A  49      -9.590  16.185  25.199  1.00  1.120          N  
ATOM    770  H   HIS A  49      -7.628  12.665  21.948  1.00  0.860          H  
ATOM    771  HA  HIS A  49     -10.582  13.058  22.092  1.00  1.000          H  
ATOM    772 1HB  HIS A  49      -8.262  14.882  21.360  1.00  1.340          H  
ATOM    773 2HB  HIS A  49      -9.942  15.362  21.223  1.00  1.340          H  
ATOM    774  HD1 HIS A  49      -7.565  14.074  24.121  1.00  1.340          H  
ATOM    775  HD2 HIS A  49     -11.006  16.513  23.609  1.00  1.340          H  
ATOM    776  HE1 HIS A  49      -7.780  15.353  26.148  1.00  1.340          H  
ATOM    777  N   TRP A  50     -11.117  13.074  19.605  1.00  0.880          N  
ATOM    778  CA  TRP A  50     -11.323  12.844  18.173  1.00  0.940          C  
ATOM    779  C   TRP A  50     -10.698  13.973  17.391  1.00  0.850          C  
ATOM    780  O   TRP A  50     -10.741  15.103  17.832  1.00  1.000          O  
ATOM    781  CB  TRP A  50     -12.807  12.722  17.829  1.00  1.290          C  
ATOM    782  CG  TRP A  50     -13.572  13.997  17.942  1.00  1.290          C  
ATOM    783  CD1 TRP A  50     -14.219  14.489  19.034  1.00  1.290          C  
ATOM    784  CD2 TRP A  50     -13.786  14.959  16.882  1.00  1.290          C  
ATOM    785  NE1 TRP A  50     -14.808  15.688  18.729  1.00  1.290          N  
ATOM    786  CE2 TRP A  50     -14.551  15.989  17.415  1.00  1.290          C  
ATOM    787  CE3 TRP A  50     -13.393  15.022  15.542  1.00  1.290          C  
ATOM    788  CZ2 TRP A  50     -14.928  17.080  16.663  1.00  1.290          C  
ATOM    789  CZ3 TRP A  50     -13.773  16.106  14.789  1.00  1.290          C  
ATOM    790  CH2 TRP A  50     -14.517  17.113  15.332  1.00  1.290          C  
ATOM    791  H   TRP A  50     -11.890  13.293  20.215  1.00  1.060          H  
ATOM    792  HA  TRP A  50     -10.819  11.943  17.886  1.00  1.130          H  
ATOM    793 1HB  TRP A  50     -12.907  12.354  16.811  1.00  1.550          H  
ATOM    794 2HB  TRP A  50     -13.267  11.986  18.483  1.00  1.550          H  
ATOM    795  HD1 TRP A  50     -14.266  14.006  20.006  1.00  1.550          H  
ATOM    796  HE1 TRP A  50     -15.345  16.258  19.365  1.00  1.550          H  
ATOM    797  HE3 TRP A  50     -12.798  14.225  15.105  1.00  1.550          H  
ATOM    798  HZ2 TRP A  50     -15.526  17.890  17.076  1.00  1.550          H  
ATOM    799  HZ3 TRP A  50     -13.464  16.144  13.755  1.00  1.550          H  
ATOM    800  HH2 TRP A  50     -14.799  17.959  14.708  1.00  1.550          H  
ATOM    801  N   VAL A  51     -10.149  13.688  16.222  1.00  0.850          N  
ATOM    802  CA  VAL A  51      -9.522  14.696  15.369  1.00  0.780          C  
ATOM    803  C   VAL A  51     -10.140  14.707  13.987  1.00  0.740          C  
ATOM    804  O   VAL A  51     -10.315  13.655  13.365  1.00  0.790          O  
ATOM    805  CB  VAL A  51      -8.027  14.425  15.271  1.00  1.120          C  
ATOM    806  CG1 VAL A  51      -7.323  15.422  14.387  1.00  1.120          C  
ATOM    807  CG2 VAL A  51      -7.470  14.455  16.597  1.00  1.120          C  
ATOM    808  H   VAL A  51     -10.116  12.720  15.914  1.00  1.020          H  
ATOM    809  HA  VAL A  51      -9.671  15.679  15.819  1.00  0.940          H  
ATOM    810  HB  VAL A  51      -7.883  13.473  14.847  1.00  1.340          H  
ATOM    811 1HG1 VAL A  51      -6.261  15.186  14.347  1.00  1.340          H  
ATOM    812 2HG1 VAL A  51      -7.726  15.388  13.382  1.00  1.340          H  
ATOM    813 3HG1 VAL A  51      -7.449  16.403  14.796  1.00  1.340          H  
ATOM    814 1HG2 VAL A  51      -6.457  14.271  16.510  1.00  1.340          H  
ATOM    815 2HG2 VAL A  51      -7.634  15.412  17.025  1.00  1.340          H  
ATOM    816 3HG2 VAL A  51      -7.927  13.708  17.219  1.00  1.340          H  
ATOM    817  N   GLY A  52     -10.452  15.902  13.488  1.00  0.710          N  
ATOM    818  CA  GLY A  52     -11.105  16.004  12.183  1.00  0.720          C  
ATOM    819  C   GLY A  52     -10.135  15.891  11.013  1.00  0.750          C  
ATOM    820  O   GLY A  52      -8.930  15.717  11.195  1.00  0.790          O  
ATOM    821  H   GLY A  52     -10.206  16.738  14.040  1.00  0.850          H  
ATOM    822 1HA  GLY A  52     -11.861  15.224  12.098  1.00  0.860          H  
ATOM    823 2HA  GLY A  52     -11.630  16.955  12.123  1.00  0.860          H  
ATOM    824  N   THR A  53     -10.637  16.087   9.793  1.00  0.820          N  
ATOM    825  CA  THR A  53      -9.810  15.950   8.589  1.00  0.960          C  
ATOM    826  C   THR A  53      -8.902  17.155   8.388  1.00  0.990          C  
ATOM    827  O   THR A  53      -7.949  17.126   7.615  1.00  1.150          O  
ATOM    828  CB  THR A  53     -10.694  15.740   7.349  1.00  1.290          C  
ATOM    829  OG1 THR A  53     -11.594  16.855   7.221  1.00  1.290          O  
ATOM    830  CG2 THR A  53     -11.487  14.437   7.471  1.00  1.290          C  
ATOM    831  H   THR A  53     -11.624  16.268   9.669  1.00  0.980          H  
ATOM    832  HA  THR A  53      -9.180  15.065   8.699  1.00  1.150          H  
ATOM    833  HB  THR A  53     -10.060  15.687   6.461  1.00  1.550          H  
ATOM    834  HG1 THR A  53     -12.010  16.826   6.352  1.00  1.550          H  
ATOM    835 1HG2 THR A  53     -12.101  14.294   6.582  1.00  1.550          H  
ATOM    836 2HG2 THR A  53     -10.793  13.600   7.560  1.00  1.550          H  
ATOM    837 3HG2 THR A  53     -12.124  14.462   8.349  1.00  1.550          H  
ATOM    838  N   GLY A  54      -9.181  18.226   9.117  1.00  0.920          N  
ATOM    839  CA  GLY A  54      -8.344  19.414   9.058  1.00  1.000          C  
ATOM    840  C   GLY A  54      -7.164  19.275  10.026  1.00  0.910          C  
ATOM    841  O   GLY A  54      -6.294  20.143  10.094  1.00  0.970          O  
ATOM    842  H   GLY A  54      -9.994  18.198   9.710  1.00  1.100          H  
ATOM    843 1HA  GLY A  54      -7.975  19.553   8.042  1.00  1.200          H  
ATOM    844 2HA  GLY A  54      -8.935  20.292   9.312  1.00  1.200          H  
ATOM    845  N   GLY A  55      -7.162  18.197  10.818  1.00  0.790          N  
ATOM    846  CA  GLY A  55      -6.123  17.916  11.791  1.00  0.740          C  
ATOM    847  C   GLY A  55      -6.346  18.536  13.157  1.00  0.590          C  
ATOM    848  O   GLY A  55      -5.653  18.167  14.104  1.00  0.620          O  
ATOM    849  H   GLY A  55      -7.895  17.490  10.731  1.00  0.950          H  
ATOM    850 1HA  GLY A  55      -6.040  16.835  11.901  1.00  0.890          H  
ATOM    851 2HA  GLY A  55      -5.171  18.262  11.396  1.00  0.890          H  
ATOM    852  N   LEU A  56      -7.341  19.413  13.300  1.00  0.530          N  
ATOM    853  CA  LEU A  56      -7.559  20.071  14.580  1.00  0.480          C  
ATOM    854  C   LEU A  56      -7.955  19.092  15.654  1.00  0.520          C  
ATOM    855  O   LEU A  56      -8.875  18.276  15.468  1.00  0.610          O  
ATOM    856  CB  LEU A  56      -8.639  21.173  14.467  1.00  0.690          C  
ATOM    857  CG  LEU A  56      -8.883  22.094  15.762  1.00  0.690          C  
ATOM    858  CD1 LEU A  56      -9.297  23.478  15.311  1.00  0.690          C  
ATOM    859  CD2 LEU A  56     -10.006  21.512  16.663  1.00  0.690          C  
ATOM    860  H   LEU A  56      -7.914  19.652  12.506  1.00  0.640          H  
ATOM    861  HA  LEU A  56      -6.623  20.536  14.873  1.00  0.580          H  
ATOM    862 1HB  LEU A  56      -8.366  21.828  13.644  1.00  0.830          H  
ATOM    863 2HB  LEU A  56      -9.586  20.697  14.223  1.00  0.830          H  
ATOM    864  HG  LEU A  56      -7.957  22.174  16.332  1.00  0.830          H  
ATOM    865 1HD1 LEU A  56      -9.449  24.123  16.180  1.00  0.830          H  
ATOM    866 2HD1 LEU A  56      -8.521  23.887  14.684  1.00  0.830          H  
ATOM    867 3HD1 LEU A  56     -10.222  23.416  14.742  1.00  0.830          H  
ATOM    868 1HD2 LEU A  56     -10.157  22.153  17.519  1.00  0.830          H  
ATOM    869 2HD2 LEU A  56     -10.931  21.452  16.094  1.00  0.830          H  
ATOM    870 3HD2 LEU A  56      -9.760  20.539  17.014  1.00  0.830          H  
ATOM    871  N   VAL A  57      -7.290  19.228  16.805  1.00  0.580          N  
ATOM    872  CA  VAL A  57      -7.522  18.377  17.950  1.00  0.800          C  
ATOM    873  C   VAL A  57      -8.313  19.161  19.015  1.00  0.770          C  
ATOM    874  O   VAL A  57      -7.779  20.122  19.574  1.00  0.750          O  
ATOM    875  CB  VAL A  57      -6.169  17.963  18.566  1.00  1.030          C  
ATOM    876  CG1 VAL A  57      -6.403  17.011  19.771  1.00  1.030          C  
ATOM    877  CG2 VAL A  57      -5.238  17.363  17.487  1.00  1.030          C  
ATOM    878  H   VAL A  57      -6.567  19.959  16.848  1.00  0.700          H  
ATOM    879  HA  VAL A  57      -8.028  17.483  17.625  1.00  0.960          H  
ATOM    880  HB  VAL A  57      -5.690  18.848  18.957  1.00  1.240          H  
ATOM    881 1HG1 VAL A  57      -5.449  16.750  20.225  1.00  1.240          H  
ATOM    882 2HG1 VAL A  57      -7.029  17.497  20.519  1.00  1.240          H  
ATOM    883 3HG1 VAL A  57      -6.898  16.098  19.432  1.00  1.240          H  
ATOM    884 1HG2 VAL A  57      -4.284  17.117  17.934  1.00  1.240          H  
ATOM    885 2HG2 VAL A  57      -5.662  16.487  17.063  1.00  1.240          H  
ATOM    886 3HG2 VAL A  57      -5.080  18.095  16.695  1.00  1.240          H  
ATOM    887  N   PRO A  58      -9.574  18.815  19.290  1.00  0.870          N  
ATOM    888  CA  PRO A  58     -10.434  19.413  20.277  1.00  0.860          C  
ATOM    889  C   PRO A  58      -9.842  19.148  21.631  1.00  0.820          C  
ATOM    890  O   PRO A  58      -9.199  18.116  21.804  1.00  0.950          O  
ATOM    891  CB  PRO A  58     -11.749  18.646  20.132  1.00  1.290          C  
ATOM    892  CG  PRO A  58     -11.677  18.043  18.790  1.00  1.290          C  
ATOM    893  CD  PRO A  58     -10.215  17.762  18.572  1.00  1.290          C  
ATOM    894  HA  PRO A  58     -10.554  20.479  20.067  1.00  1.030          H  
ATOM    895 1HB  PRO A  58     -11.833  17.897  20.934  1.00  1.550          H  
ATOM    896 2HB  PRO A  58     -12.600  19.334  20.247  1.00  1.550          H  
ATOM    897 1HG  PRO A  58     -12.263  17.116  18.757  1.00  1.550          H  
ATOM    898 2HG  PRO A  58     -12.100  18.714  18.031  1.00  1.550          H  
ATOM    899 1HD  PRO A  58      -9.908  16.826  19.031  1.00  1.550          H  
ATOM    900 2HD  PRO A  58     -10.072  17.795  17.497  1.00  1.550          H  
ATOM    901  N   ARG A  59     -10.107  20.000  22.593  1.00  0.740          N  
ATOM    902  CA  ARG A  59      -9.668  19.690  23.947  1.00  0.800          C  
ATOM    903  C   ARG A  59     -10.810  19.774  24.962  1.00  0.760          C  
ATOM    904  O   ARG A  59     -11.588  20.719  24.973  1.00  0.750          O  
ATOM    905  CB  ARG A  59      -8.556  20.638  24.374  1.00  1.100          C  
ATOM    906  CG  ARG A  59      -7.241  20.596  23.577  1.00  1.100          C  
ATOM    907  CD  ARG A  59      -6.432  19.421  23.969  1.00  1.100          C  
ATOM    908  NE  ARG A  59      -6.045  19.499  25.401  1.00  1.100          N  
ATOM    909  CZ  ARG A  59      -5.582  18.468  26.134  1.00  1.100          C  
ATOM    910  NH1 ARG A  59      -5.451  17.282  25.580  1.00  1.100          N  
ATOM    911  NH2 ARG A  59      -5.273  18.642  27.412  1.00  1.100          N  
ATOM    912  H   ARG A  59     -10.571  20.878  22.346  1.00  0.890          H  
ATOM    913  HA  ARG A  59      -9.280  18.680  23.964  1.00  0.960          H  
ATOM    914 1HB  ARG A  59      -8.901  21.650  24.340  1.00  1.320          H  
ATOM    915 2HB  ARG A  59      -8.317  20.423  25.396  1.00  1.320          H  
ATOM    916 1HG  ARG A  59      -7.448  20.533  22.508  1.00  1.320          H  
ATOM    917 2HG  ARG A  59      -6.662  21.495  23.781  1.00  1.320          H  
ATOM    918 1HD  ARG A  59      -7.000  18.508  23.799  1.00  1.320          H  
ATOM    919 2HD  ARG A  59      -5.520  19.398  23.367  1.00  1.320          H  
ATOM    920  HE  ARG A  59      -6.151  20.400  25.870  1.00  1.320          H  
ATOM    921 1HH1 ARG A  59      -5.688  17.148  24.604  1.00  1.320          H  
ATOM    922 2HH1 ARG A  59      -5.120  16.494  26.117  1.00  1.320          H  
ATOM    923 1HH2 ARG A  59      -5.376  19.555  27.851  1.00  1.320          H  
ATOM    924 2HH2 ARG A  59      -4.934  17.869  27.963  1.00  1.320          H  
ATOM    925  N   GLY A  60     -10.865  18.818  25.894  1.00  0.890          N  
ATOM    926  CA  GLY A  60     -11.882  18.864  26.953  1.00  0.990          C  
ATOM    927  C   GLY A  60     -11.475  19.738  28.145  1.00  1.220          C  
ATOM    928  O   GLY A  60     -12.251  19.933  29.086  1.00  1.770          O  
ATOM    929  H   GLY A  60     -10.247  18.001  25.825  1.00  1.070          H  
ATOM    930 1HA  GLY A  60     -12.818  19.237  26.535  1.00  1.190          H  
ATOM    931 2HA  GLY A  60     -12.076  17.849  27.301  1.00  1.190          H  
ATOM    932  N   SER A  61     -10.256  20.249  28.101  1.00  1.260          N  
ATOM    933  CA  SER A  61      -9.677  21.079  29.145  1.00  1.770          C  
ATOM    934  C   SER A  61      -8.496  21.858  28.586  1.00  2.140          C  
ATOM    935  O   SER A  61      -8.040  21.600  27.471  1.00  2.190          O  
ATOM    936  CB  SER A  61      -9.237  20.231  30.323  1.00  2.270          C  
ATOM    937  OG  SER A  61      -8.142  19.423  29.989  1.00  2.270          O  
ATOM    938  H   SER A  61      -9.701  20.037  27.290  1.00  1.510          H  
ATOM    939  HA  SER A  61     -10.430  21.792  29.484  1.00  2.120          H  
ATOM    940 1HB  SER A  61      -8.969  20.878  31.155  1.00  2.730          H  
ATOM    941 2HB  SER A  61     -10.065  19.606  30.651  1.00  2.730          H  
ATOM    942  HG  SER A  61      -7.945  18.910  30.775  1.00  2.730          H  
ATOM    943  N   ALA A  62      -8.014  22.838  29.339  1.00  2.580          N  
ATOM    944  CA  ALA A  62      -6.833  23.593  28.931  1.00  3.040          C  
ATOM    945  C   ALA A  62      -5.589  22.713  28.856  1.00  3.220          C  
ATOM    946  O   ALA A  62      -5.354  21.881  29.734  1.00  3.430          O  
ATOM    947  CB  ALA A  62      -6.580  24.710  29.922  1.00  4.070          C  
ATOM    948  H   ALA A  62      -8.444  23.028  30.234  1.00  3.100          H  
ATOM    949  HA  ALA A  62      -7.016  24.005  27.940  1.00  3.650          H  
ATOM    950 1HB  ALA A  62      -5.705  25.269  29.618  1.00  4.890          H  
ATOM    951 2HB  ALA A  62      -7.441  25.370  29.967  1.00  4.890          H  
ATOM    952 3HB  ALA A  62      -6.397  24.279  30.904  1.00  4.890          H  
ATOM    953  N   ALA A  63      -4.758  22.928  27.844  1.00  3.380          N  
ATOM    954  CA  ALA A  63      -3.484  22.232  27.782  1.00  3.790          C  
ATOM    955  C   ALA A  63      -2.603  22.762  28.901  1.00  4.330          C  
ATOM    956  O   ALA A  63      -2.647  23.955  29.205  1.00  4.900          O  
ATOM    957  CB  ALA A  63      -2.807  22.410  26.443  1.00  5.140          C  
ATOM    958  H   ALA A  63      -5.021  23.589  27.123  1.00  4.060          H  
ATOM    959  HA  ALA A  63      -3.660  21.172  27.954  1.00  4.550          H  
ATOM    960 1HB  ALA A  63      -1.865  21.870  26.438  1.00  6.170          H  
ATOM    961 2HB  ALA A  63      -3.457  22.025  25.658  1.00  6.170          H  
ATOM    962 3HB  ALA A  63      -2.618  23.452  26.287  1.00  6.170          H  
ATOM    963  N   ALA A  64      -1.759  21.913  29.467  1.00  4.330          N  
ATOM    964  CA  ALA A  64      -0.848  22.379  30.501  1.00  5.010          C  
ATOM    965  C   ALA A  64       0.478  21.625  30.451  1.00  5.660          C  
ATOM    966  O   ALA A  64       1.323  21.904  29.595  1.00  6.000          O  
ATOM    967  OXT ALA A  64       0.803  20.943  31.419  1.00  7.510          O  
ATOM    968  CB  ALA A  64      -1.487  22.232  31.866  1.00  6.360          C  
ATOM    969  H   ALA A  64      -1.761  20.940  29.196  1.00  5.200          H  
ATOM    970  HA  ALA A  64      -0.648  23.433  30.327  1.00  6.010          H  
ATOM    971 1HB  ALA A  64      -0.807  22.613  32.627  1.00  7.630          H  
ATOM    972 2HB  ALA A  64      -2.419  22.803  31.889  1.00  7.630          H  
ATOM    973 3HB  ALA A  64      -1.699  21.182  32.061  1.00  7.630          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 -300.41 34.2869 224.303 -21.0516 4.6426 14.8803 101.451 -118.746 -0.37102 -2.77016 -82.7117 -22.2162 -13.2638 -13.5954 -7.88444 -11.6167 0 0.2593 3.99281 28.5107 56.5147 -12.1003 9.05073 -10.2486 -8.77139 36.3358 -111.529
ASP:NtermProteinFull_1 -2.89293 0.19957 4.52038 -0.21345 0.07146 0.67375 2.38883 -1.84257 -0.03471 -0.23736 -3.24388 -0.69892 0 0 -0.65997 -0.58605 0 -0.02672 0.02423 0 2.11471 0 0 -2.3716 0 0.09345 -2.72179
VAL_2 -1.44753 0.11511 1.63183 -0.2939 0.15557 0.05341 0.8038 -0.86041 -0 -0 0.12329 0.2987 0 0 0 0 0 -0.10789 7e-05 0.46522 0 0.50948 0 1.9342 -0.07813 0.24402 3.54683
SER_3 -2.13097 0.2173 3.27612 -0.0404 0.00169 0.05584 1.39231 -1.40324 -0 -0 -2.39269 -0.20243 0 0 -0.65997 -0.58605 0 -0.06241 0.02835 0.33537 0 -0.28053 1.82791 -0.77834 -0.42961 0.31243 -1.51935
GLU_4 -4.27646 0.1836 4.6496 -0.36375 0.10212 0.63973 1.34026 -1.84395 -0.03631 -0.24238 -0.17419 -0.86426 0 0 0 0 0 -0.00607 0.10155 0 3.32358 -0.04092 0 -2.7348 -0.4675 0.29366 -0.41649
GLU_5 -2.72938 0.28648 3.40262 -0.39083 0.07586 0.67011 1.30225 -1.45639 -0.02214 -0.16748 -1.05796 -0.5948 0 0 0 0 0 -0.01015 0.05863 0 3.12307 0.04853 0 -2.7348 -0.24132 0.20047 -0.23721
GLU_6 -3.51819 0.26611 4.26926 -0.22384 0.03986 0.32577 1.58164 -1.76026 -0.01289 -0.0667 -0.9821 -0.60916 0 0 0 -0.87077 0 -0.06504 0.00687 0 3.10142 -0.32926 0 -2.7348 -0.46475 0.21731 -1.82952
ASP_7 -2.78067 0.18718 3.22957 -0.11739 0.0087 0.35974 0.82021 -1.44377 -0 -0 -0.26746 -0.50747 0 0 0 0 0 -0.06411 0.05649 0 1.83697 -0.03377 0 -2.3716 -0.47859 0.42598 -1.14
PHE_8 -6.42528 0.64068 4.30093 -0.83388 0.05476 0.11039 1.91468 -2.37652 -0.02053 -0.16245 -1.10072 -0.41513 0 0 0 0 0 -0.06545 0.09961 0 2.04954 0.13382 0 1.0402 -0.45039 0.41172 -1.09402
ARG_9 -6.32321 0.55278 5.81627 -0.88695 0.24406 0.64638 1.68627 -2.5499 -0.0114 -0.04262 -2.81118 0.0551 0 0 0 -1.07766 0 -0.00534 0.36068 2.23375 0 -0.07755 0 -1.2888 -0.33268 0.46832 -3.34366
LEU_10 -4.8403 0.68644 1.48873 -0.63075 0.45759 0.12664 0.64364 -1.39784 -0 -0 -1.15473 0.25489 0 0 0 0 0 0.10626 0.00209 1.72753 0 -0.27936 0 0.18072 -0.13508 0.85754 -1.90599
ALA_11 -2.61527 0.15198 2.11146 -0.0302 0.01302 0 0.23458 -1.15251 -0.01283 -0.06564 -0.54724 -0.51272 0 0 0 0 0 0.06646 0 0 0 -0.08577 0 1.8394 0.03763 0.63435 0.06669
CYS_12 -5.84191 0.42508 2.37702 -0.06221 0.0011 0.04269 1.4285 -1.56246 -0 -0 -1.38731 -0.36011 0 0 0 0 0 -0.07528 0.00849 0.31653 0 0.07253 0 3.6196 0.10935 0.40341 -0.48496
ARG_13 -7.09215 0.72914 6.92744 -0.42822 0.04711 0.2233 2.75841 -3.07673 -0.00143 -0.02302 -3.31164 0.03393 0 0 0 -1.70787 0 0.03086 0.04343 2.3403 0 -0.17822 0 -1.2888 -0.14419 0.74271 -3.37564
HIS_14 -3.72512 0.17597 4.12797 -0.79113 0.01996 0.88377 1.58616 -1.9189 -0 -0 -0.63583 -1.64234 0 0 0 0 0 -0.07606 5e-05 0 1.61959 0.0016 0 -0.45461 -0.21798 0.74746 -0.29942
GLU_15 -4.67536 0.55458 5.47663 -0.23652 0.04904 0.36854 1.31706 -2.09849 -0 -0 -2.34659 -0.62408 0 0 -0.44471 -0.81408 0 0.00368 0.04836 0 3.13726 -0.28168 0 -2.7348 -0.4572 0.45383 -3.30452
ARG_16 -3.39859 0.3066 4.13929 -0.91049 0.21942 0.66646 1.86774 -1.74774 -0 -0 -1.03971 -0.00921 0 0 -0.44471 0 0 -0.00511 0.01091 2.0571 0 -0.13154 0 -1.2888 -0.37646 0.36574 0.28092
TYR_17 -2.22136 0.54651 1.5429 -0.7593 0.04619 0.10461 0.45869 -0.72683 -0 -0 -0.24416 -0.3609 0 0 0 0 0 -0.04192 0.06206 0 1.99686 0.03022 0.00132 1.2797 -0.13007 0.99677 2.58129
PRO_18 -3.61481 0.44792 1.78787 -0.18812 0.00213 0.13059 1.00536 -0.86563 -0 -0 -0.42844 0.11534 0 0 0 0 0 0.09082 0.00096 0.38585 0 -0.9096 0 -2.4119 -0.26677 1.00951 -3.70891
THR_19 -4.50394 0.25885 3.21542 -0.11573 0.06271 0.07965 1.50485 -1.59938 -0.01439 -0.09414 -1.7253 -0.72832 0 0 -0.38294 0 0 -0.01022 0.00557 0.0416 0 -0.46117 2.27842 -1.0874 -0.41148 0.52044 -3.16691
ARG_20 -5.67278 0.43309 5.43954 -0.63973 0.11344 0.36583 2.13301 -2.38678 -0 -0 -2.55162 0.49168 0 0 0 -1.27103 0 0.14441 0.04873 2.69262 0 -0.03068 0 -1.2888 -0.55046 0.60428 -1.92526
HIS_21 -8.83971 0.7822 6.4085 -0.36593 0.00786 0.34481 2.66703 -3.20852 -0.00578 -0.07959 -2.28718 -0.32326 0 0 0 -0.29499 0 0.06065 0.23923 0 2.74227 0.10038 0 -0.45461 -0.26531 0.55948 -2.21246
GLN_22 -6.92361 0.80523 5.59046 -0.41634 0.07504 0.30699 2.81406 -2.64527 -0 -0 -3.82894 -0.36419 0 0 0 -1.27103 0 -0.0042 0.07957 0 3.15483 -0.12839 0 -0.18838 0.77988 1.24376 -0.92053
PRO_23 -8.2625 2.05605 5.5022 -0.22421 0.0227 0.15942 2.63797 -2.2322 -0 -0 -1.98896 0.01532 0 0 0 0 0 0.13963 0.08808 0.25136 0 -0.61473 0 -2.4119 0.882 1.33457 -2.6452
HIS_24 -3.51437 0.12842 3.16843 -0.80665 0.03489 0.94622 0.79581 -1.4948 -0 -0 -0.25895 -2.76643 0 0 0 0 0 -0.10239 0.49133 0 1.50646 -0.01601 0 -0.45461 0.23358 0.76212 -1.34694
MET_25 -4.49597 0.64885 2.96818 -0.3592 0.08187 0.13945 0.79386 -1.50171 -0 -0 0.86479 -0.20232 0 0 0 0 0 0.02137 0.1975 1.67918 0 0.15557 0 0.60916 -0.14745 0.66234 2.11547
GLY_26 -2.70121 0.09333 2.96887 -5e-05 0 0 1.04364 -1.40476 -0 -0 -1.14601 -0.35741 0 0 0 0 0 -0.14305 0 0 0 -1.47173 0 0.83697 -0.69125 0.63335 -2.33929
ASP_27 -4.28182 0.44028 4.69695 -0.1091 0.01218 0.30261 1.41547 -1.96525 -0 -0 -0.77977 -0.35346 0 0 0 0 0 0.01196 0.00489 0 1.92381 0.04985 0 -2.3716 -0.7569 0.50309 -1.25683
SER_28 -2.77643 0.43547 2.44144 -0.03647 0.00174 0.06707 0.58578 -1.1168 -0.00578 -0.07959 -0.39959 -0.82922 0 0 0 0 0 -0.0786 0.03915 0.44074 0 0.44007 0.67098 -0.77834 -0.1495 0.20062 -0.92725
TRP_29 -10.0497 1.29274 5.10302 -1.04002 0.24004 0.44416 3.23031 -3.14006 -0.01883 -0.16081 -1.08861 -0.35111 0 0 0 0 0 0.05517 0.0234 0 2.34553 -0.07619 0 1.6906 1.43424 1.40414 1.33798
PRO_30 -2.17842 0.55656 1.66545 -0.08974 0.00021 0.05608 0.70855 -0.66113 -0 -0 0.29283 0.70102 0 0 0 0 0 -0.13384 0.0023 0.54564 0 -0.37933 0 -2.4119 1.0375 1.43379 1.14559
ARG_31 -4.76746 0.44927 4.0572 -0.79631 0.12403 0.56113 1.32841 -1.82762 -0 -0 -1.52008 0.53523 0 0 -0.97172 0 0 0.01372 0.31121 2.74417 0 -0.10567 0 -1.2888 -0.47962 0.46238 -1.17053
SER_32 -4.38755 0.36085 4.13866 -0.03 4e-05 0.04841 1.68526 -1.93363 -0.01883 -0.16081 -1.08007 -0.90605 0 0 0 -0.29499 0 -0.06411 0.03243 0.74645 0 0.09109 0.77296 -0.77834 -0.49527 0.46352 -1.80997
SER_33 -2.61539 0.36479 2.1172 -0.02279 0 0.05359 1.02456 -1.22433 -0 -0 0.29296 -0.68122 0 0 0 0 0 -0.01135 0.00145 0.16206 0 -0.4972 0.60678 -0.77834 -0.38092 0.30104 -1.28709
ALA_34 -5.18771 0.56389 1.5563 -0.02182 0 0 1.41041 -1.81062 -0.01693 -0.15162 -0.72173 -0.41866 0 0 0 0 0 -0.02212 0 0 0 -0.4174 0 1.8394 -0.06533 0.40235 -3.06158
HIS_35 -4.25857 0.26553 4.08327 -0.5534 0.01491 0.35857 1.89127 -2.21437 -0.01693 -0.15162 -1.44977 -0.91152 0 0 0 0 0 -0.00035 0.03669 0 1.80324 -0.51306 0 -0.45461 0.15395 0.3078 -1.60897
GLU_36 -4.93609 0.1704 5.71402 -0.21849 0.01783 0.31516 1.92785 -2.53452 -0 -0 -3.46089 -0.45625 0 0 0 -1.31783 0 -0.07905 0.01777 0 4.25123 0.20327 0 -2.7348 0.27735 0.18852 -2.65452
ALA_37 -3.25473 0.2021 1.59357 -0.02309 0 0 1.25116 -1.37728 -0 -0 -0.33263 -0.36111 0 0 0 0 0 -0.04447 0 0 0 0.18847 0 1.8394 0.27577 0.18894 0.14609
ALA_38 -3.95116 0.48347 1.93604 -0.02122 0 0 1.73603 -1.63892 -0.0072 -0.05806 -1.24473 -0.37017 0 0 0 0 0 0.04719 0 0 0 -0.55166 0 1.8394 0.06777 0.25145 -1.48177
GLU_39 -3.1827 0.28579 2.80388 -0.29481 0.05975 0.33056 0.74006 -1.27366 -0 -0 -1.74167 -0.28602 0 0 0 -0.65362 0 -0.0342 0.07289 0 3.49222 0.25392 0 -2.7348 0.1014 0.28934 -1.77168
LEU_40 -6.414 0.77165 3.55869 -0.4659 0.36334 0.11533 1.63518 -2.38213 -0 -0 -0.48152 0.01947 0 0 0 0 0 0.15594 0.0504 1.47413 0 0.01326 0 0.18072 0.14259 0.60222 -0.66062
ASN_41 -1.6363 0.10807 1.96419 -0.18449 0.0288 0.28087 0.64464 -0.86455 -0 -0 0.66261 -0.35385 0 0 0 0 0 -0.06241 0.01253 0 1.51287 0.26507 0 -0.93687 0.10816 0.63344 2.18279
ARG_42 -4.71669 0.4428 4.43561 -0.62618 0.11963 0.43984 1.48744 -1.9043 -0.02471 -0.19331 -1.80881 -0.24595 0 0 0 -0.87077 0 0.23895 0.0622 1.87821 0 -0.20395 0 -1.2888 0.2454 0.502 -2.03139
GLN_43 -7.08897 0.77111 5.58784 -0.21521 0.05214 0.11214 2.34761 -2.76771 -0.01696 -0.108 -2.5386 -0.80319 0 0 0 0 0 0.31801 0.27441 0 2.39615 0.44751 0 -0.18838 0.7257 0.88467 0.19027
CYS_44 -7.20746 0.8928 4.30554 -0.06499 0 0.05024 2.78693 -2.35806 -0 -0 -2.37559 -0.34625 0 0 0 0 0 0.33263 0.08602 0.27843 0 -0.33621 0 3.6196 0.48406 0.9559 1.10358
TRP_45 -9.40788 1.46837 4.22587 -0.67821 0.04493 0.28994 2.90408 -3.35869 -0 -0 -2.73308 -0.29396 0 0 0 0 0 -0.01722 0.0247 0 2.88162 -0.14086 0 1.6906 0.02787 1.21544 -1.85649
VAL_46 -8.57699 1.48545 2.8987 -0.26439 0.11789 0.05442 2.88387 -2.87826 -0 -0 -1.93394 -0.39676 0 0 0 0 0 -0.00091 0.06945 0.21628 0 -0.65853 0 1.9342 -0.02345 1.13902 -3.93394
LEU_47 -5.72343 0.67104 3.14525 -0.52344 0.15265 0.17075 1.74158 -2.15875 -0.00392 -0.04298 -0.89501 -0.08023 0 0 -0.44533 0 0 -0.07902 0.0242 0.31703 0 0.546 0 0.18072 0.01889 0.67761 -2.30638
GLY_48 -2.3916 0.24045 1.90166 -5e-05 0 0 0.43957 -1.14679 -0 -0 0.17167 -0.39334 0 0 0 0 0 -0.17124 0 0 0 -1.44027 0 0.83697 -0.34625 0.45705 -1.84216
HIS_D_49 -7.57307 0.61022 7.56391 -0.36295 0.01032 0.41451 4.45593 -3.73921 -0 -0 -4.43323 -0.28476 0 0 -1.48288 0 0 -0.01546 0.04258 0 2.72599 -0.04223 0 -0.45461 -0.47631 0.43905 -2.6022
TRP_50 -5.9394 1.12843 3.07455 -1.61046 0.21974 1.01015 0.93141 -1.8633 -0.01023 -0.06332 -1.04294 0.32247 0 0 0 0 0 0.00206 0.25256 0 3.4755 -0.19153 0 1.6906 -0.23824 0.50263 1.65069
VAL_51 -9.03642 1.52105 3.54573 -0.27869 0.23523 0.05603 2.78674 -3.06588 -0.02158 -0.17655 -1.9787 -0.27278 0 0 0 0 0 0.00984 0.01698 0.38842 0 -0.79187 0 1.9342 -0.4711 0.51311 -5.08627
GLY_52 -3.03713 0.28933 2.98452 -0.00024 0 0 1.30097 -1.6611 -0 -0 -1.5475 -0.17553 0 0 0 0 0 -0.08415 0 0 0 -0.71494 0 0.83697 -0.20832 0.50394 -1.51319
THR_53 -3.28219 0.29699 2.21807 -0.11939 0.04219 0.06117 1.64401 -1.4142 -0 -0 -0.24225 -1.19744 0 0 0 0 0 0.15702 0.03725 0.10052 0 -0.06801 2.29122 -1.0874 -0.24178 0.25146 -0.55278
GLY_54 -1.47222 0.21302 1.3536 -6e-05 0 0 0.56054 -0.78995 -0 -0 0.56494 -0.42002 0 0 0 0 0 -0.09415 0 0 0 0.39969 0 0.83697 -0.25298 0.14828 1.04766
GLY_55 -3.77325 0.487 3.03325 -6e-05 0 0 1.40458 -1.80027 -0 -0 -1.73238 -0.3916 0 0 -0.38294 0 0 -0.12872 0 0 0 -1.48525 0 0.83697 -0.47991 0.28454 -4.12806
LEU_56 -6.09902 0.77175 3.2372 -0.60229 0.28689 0.2019 1.50074 -2.02771 -0.01023 -0.06332 -1.1414 0.06663 0 0 0 0 0 -0.053 0.11025 1.69313 0 -0.14276 0 0.18072 -0.74987 0.49099 -2.34939
VAL_57 -8.40891 1.0938 3.18251 -0.28836 0.19563 0.06618 2.76111 -2.68866 -0.01439 -0.09414 -2.74251 -0.30838 0 0 0 0 0 0.20575 0.09164 0.1663 0 -0.45661 0 1.9342 -0.4255 1.16193 -4.56841
PRO_58 -5.82048 1.44578 3.01651 -0.16378 0.00211 0.11496 1.623 -1.43218 -0 -0 -1.60445 0.13354 0 0 0 0 0 0.08377 0.02283 0.3247 0 -1.0808 0 -2.4119 -0.48589 1.41166 -4.82064
ARG_59 -8.42167 0.83087 7.17895 -0.90916 0.28249 0.42037 3.10278 -3.31075 -0.008 -0.06381 -1.9577 0.28408 0 0 0 0 0 0.00621 0.20652 2.47478 0 -0.08675 0 -1.2888 -0.4146 0.83731 -0.83688
GLY_60 -1.48458 0.05877 1.8414 -5e-05 0 0 0.76723 -0.8603 -0 -0 -1.17137 -0.40266 0 0 -1.03756 0 0 -0.1226 0 0 0 0.3483 0 0.83697 -0.10067 0.40056 -0.92657
SER_61 -2.52529 0.23617 3.11364 -0.02513 0 0.06013 1.26902 -1.47687 -0.00408 -0.02083 -0.5285 -0.38606 0 0 0 0 0 0.00051 0.00328 0.03325 0 -0.55604 0.60113 -0.77834 -0.18499 0.14078 -1.02822
ALA_62 -2.70625 0.23596 0.79663 -0.02578 0.0003 0 0.37384 -0.95256 -0 -0 -0.23393 -0.23354 0 0 0 0 0 0.15107 0 0 0 -0.01205 0 1.8394 -0.58232 0.15235 -1.19687
ALA_63 -4.5512 0.35332 1.54794 -0.02398 0 0 1.28184 -1.50277 -0 -0 -0.07407 -0.22289 0 0 0 0 0 -0.02623 0 0 0 -0.09881 0 1.8394 -0.80176 0.23288 -2.04633
ALA:CtermProteinFull_64 -1.8243 0.11248 2.34657 -0.03193 0.00945 0 0.96086 -1.06531 -0 -0 -1.75502 -0.26612 0 0 -0.97172 0 0 0 0 0 0 0 0 1.8394 -0.36633 0.20094 -0.81104
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138917 MODEL 3 2021-10-23_00000171_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 16.654
ATOM      1  N   ASP A   1      -2.926  -1.011   1.734  1.00  4.990          N  
ATOM      2  CA  ASP A   1      -4.246  -0.409   1.856  1.00  4.910          C  
ATOM      3  C   ASP A   1      -5.296  -1.346   1.238  1.00  4.930          C  
ATOM      4  O   ASP A   1      -4.949  -2.429   0.737  1.00  5.150          O  
ATOM      5  CB  ASP A   1      -4.221   0.986   1.194  1.00  6.910          C  
ATOM      6  CG  ASP A   1      -5.240   1.976   1.773  1.00  6.910          C  
ATOM      7  OD1 ASP A   1      -6.249   1.526   2.255  1.00  6.910          O  
ATOM      8  OD2 ASP A   1      -4.967   3.157   1.783  1.00  6.910          O  
ATOM      9 1H   ASP A   1      -2.273  -0.328   1.381  1.00  5.990          H  
ATOM     10 2H   ASP A   1      -2.621  -1.325   2.645  1.00  5.990          H  
ATOM     11 3H   ASP A   1      -2.976  -1.799   1.106  1.00  5.990          H  
ATOM     12  HA  ASP A   1      -4.480  -0.285   2.913  1.00  5.890          H  
ATOM     13 1HB  ASP A   1      -3.225   1.418   1.303  1.00  8.290          H  
ATOM     14 2HB  ASP A   1      -4.411   0.883   0.119  1.00  8.290          H  
ATOM     15  N   VAL A   2      -6.558  -0.940   1.284  1.00  4.760          N  
ATOM     16  CA  VAL A   2      -7.676  -1.752   0.791  1.00  4.800          C  
ATOM     17  C   VAL A   2      -8.464  -1.047  -0.312  1.00  4.920          C  
ATOM     18  O   VAL A   2      -8.837   0.120  -0.186  1.00  5.120          O  
ATOM     19  CB  VAL A   2      -8.611  -2.125   1.968  1.00  6.700          C  
ATOM     20  CG1 VAL A   2      -9.806  -2.939   1.482  1.00  6.700          C  
ATOM     21  CG2 VAL A   2      -7.822  -2.927   3.013  1.00  6.700          C  
ATOM     22  H   VAL A   2      -6.743  -0.024   1.708  1.00  5.710          H  
ATOM     23  HA  VAL A   2      -7.278  -2.671   0.370  1.00  5.760          H  
ATOM     24  HB  VAL A   2      -8.997  -1.211   2.420  1.00  8.040          H  
ATOM     25 1HG1 VAL A   2     -10.436  -3.174   2.331  1.00  8.040          H  
ATOM     26 2HG1 VAL A   2     -10.384  -2.373   0.753  1.00  8.040          H  
ATOM     27 3HG1 VAL A   2      -9.460  -3.855   1.031  1.00  8.040          H  
ATOM     28 1HG2 VAL A   2      -8.476  -3.178   3.845  1.00  8.040          H  
ATOM     29 2HG2 VAL A   2      -7.442  -3.835   2.572  1.00  8.040          H  
ATOM     30 3HG2 VAL A   2      -6.989  -2.334   3.382  1.00  8.040          H  
ATOM     31  N   SER A   3      -8.698  -1.761  -1.406  1.00  4.890          N  
ATOM     32  CA  SER A   3      -9.430  -1.210  -2.533  1.00  5.020          C  
ATOM     33  C   SER A   3     -10.907  -1.556  -2.464  1.00  4.550          C  
ATOM     34  O   SER A   3     -11.298  -2.647  -2.031  1.00  4.750          O  
ATOM     35  CB  SER A   3      -8.853  -1.718  -3.828  1.00  6.980          C  
ATOM     36  OG  SER A   3      -7.560  -1.250  -4.017  1.00  6.980          O  
ATOM     37  H   SER A   3      -8.413  -2.742  -1.438  1.00  5.870          H  
ATOM     38  HA  SER A   3      -9.330  -0.125  -2.513  1.00  6.020          H  
ATOM     39 1HB  SER A   3      -8.844  -2.806  -3.811  1.00  8.370          H  
ATOM     40 2HB  SER A   3      -9.475  -1.413  -4.637  1.00  8.370          H  
ATOM     41  HG  SER A   3      -7.270  -1.612  -4.857  1.00  8.370          H  
ATOM     42  N   GLU A   4     -11.742  -0.667  -2.984  1.00  4.050          N  
ATOM     43  CA  GLU A   4     -13.166  -0.959  -3.044  1.00  3.680          C  
ATOM     44  C   GLU A   4     -13.817  -0.461  -4.325  1.00  3.410          C  
ATOM     45  O   GLU A   4     -13.624   0.685  -4.739  1.00  3.370          O  
ATOM     46  CB  GLU A   4     -13.853  -0.405  -1.799  1.00  5.300          C  
ATOM     47  CG  GLU A   4     -15.342  -0.624  -1.743  1.00  5.300          C  
ATOM     48  CD  GLU A   4     -15.926  -0.269  -0.445  1.00  5.300          C  
ATOM     49  OE1 GLU A   4     -15.192  -0.142   0.501  1.00  5.300          O  
ATOM     50  OE2 GLU A   4     -17.110  -0.107  -0.376  1.00  5.300          O  
ATOM     51  H   GLU A   4     -11.382   0.220  -3.309  1.00  4.860          H  
ATOM     52  HA  GLU A   4     -13.290  -2.039  -3.031  1.00  4.420          H  
ATOM     53 1HB  GLU A   4     -13.415  -0.872  -0.915  1.00  6.360          H  
ATOM     54 2HB  GLU A   4     -13.669   0.666  -1.729  1.00  6.360          H  
ATOM     55 1HG  GLU A   4     -15.792   0.028  -2.471  1.00  6.360          H  
ATOM     56 2HG  GLU A   4     -15.584  -1.661  -1.995  1.00  6.360          H  
ATOM     57  N   GLU A   5     -14.608  -1.357  -4.922  1.00  3.400          N  
ATOM     58  CA  GLU A   5     -15.360  -1.192  -6.167  1.00  3.280          C  
ATOM     59  C   GLU A   5     -16.872  -1.080  -5.907  1.00  2.790          C  
ATOM     60  O   GLU A   5     -17.699  -1.371  -6.778  1.00  2.680          O  
ATOM     61  CB  GLU A   5     -15.080  -2.391  -7.077  1.00  4.640          C  
ATOM     62  CG  GLU A   5     -13.613  -2.547  -7.485  1.00  4.640          C  
ATOM     63  CD  GLU A   5     -13.381  -3.699  -8.420  1.00  4.640          C  
ATOM     64  OE1 GLU A   5     -14.162  -4.623  -8.399  1.00  4.640          O  
ATOM     65  OE2 GLU A   5     -12.439  -3.642  -9.182  1.00  4.640          O  
ATOM     66  H   GLU A   5     -14.670  -2.275  -4.467  1.00  4.080          H  
ATOM     67  HA  GLU A   5     -15.027  -0.281  -6.660  1.00  3.940          H  
ATOM     68 1HB  GLU A   5     -15.386  -3.304  -6.568  1.00  5.570          H  
ATOM     69 2HB  GLU A   5     -15.674  -2.306  -7.988  1.00  5.570          H  
ATOM     70 1HG  GLU A   5     -13.294  -1.633  -7.962  1.00  5.570          H  
ATOM     71 2HG  GLU A   5     -13.009  -2.691  -6.588  1.00  5.570          H  
ATOM     72  N   GLU A   6     -17.216  -0.748  -4.664  1.00  2.770          N  
ATOM     73  CA  GLU A   6     -18.571  -0.598  -4.104  1.00  2.690          C  
ATOM     74  C   GLU A   6     -19.252  -1.950  -3.870  1.00  2.430          C  
ATOM     75  O   GLU A   6     -19.647  -2.267  -2.751  1.00  2.910          O  
ATOM     76  CB  GLU A   6     -19.470   0.292  -4.984  1.00  3.800          C  
ATOM     77  CG  GLU A   6     -19.052   1.760  -5.051  1.00  3.800          C  
ATOM     78  CD  GLU A   6     -19.991   2.584  -5.899  1.00  3.800          C  
ATOM     79  OE1 GLU A   6     -20.804   1.995  -6.566  1.00  3.800          O  
ATOM     80  OE2 GLU A   6     -19.903   3.789  -5.869  1.00  3.800          O  
ATOM     81  H   GLU A   6     -16.446  -0.561  -4.034  1.00  3.320          H  
ATOM     82  HA  GLU A   6     -18.476  -0.109  -3.132  1.00  3.230          H  
ATOM     83 1HB  GLU A   6     -19.538  -0.091  -5.990  1.00  4.560          H  
ATOM     84 2HB  GLU A   6     -20.480   0.270  -4.578  1.00  4.560          H  
ATOM     85 1HG  GLU A   6     -19.027   2.169  -4.043  1.00  4.560          H  
ATOM     86 2HG  GLU A   6     -18.045   1.820  -5.468  1.00  4.560          H  
ATOM     87  N   ASP A   7     -19.335  -2.779  -4.904  1.00  2.160          N  
ATOM     88  CA  ASP A   7     -19.938  -4.110  -4.760  1.00  2.320          C  
ATOM     89  C   ASP A   7     -18.903  -5.164  -4.368  1.00  2.270          C  
ATOM     90  O   ASP A   7     -19.212  -6.354  -4.272  1.00  2.610          O  
ATOM     91  CB  ASP A   7     -20.626  -4.566  -6.048  1.00  3.180          C  
ATOM     92  CG  ASP A   7     -21.894  -3.795  -6.418  1.00  3.180          C  
ATOM     93  OD1 ASP A   7     -22.521  -3.196  -5.572  1.00  3.180          O  
ATOM     94  OD2 ASP A   7     -22.250  -3.861  -7.566  1.00  3.180          O  
ATOM     95  H   ASP A   7     -18.990  -2.438  -5.807  1.00  2.590          H  
ATOM     96  HA  ASP A   7     -20.687  -4.062  -3.970  1.00  2.780          H  
ATOM     97 1HB  ASP A   7     -19.919  -4.475  -6.873  1.00  3.820          H  
ATOM     98 2HB  ASP A   7     -20.884  -5.620  -5.960  1.00  3.820          H  
ATOM     99  N   PHE A   8     -17.663  -4.729  -4.194  1.00  1.990          N  
ATOM    100  CA  PHE A   8     -16.567  -5.622  -3.856  1.00  1.970          C  
ATOM    101  C   PHE A   8     -15.385  -4.934  -3.172  1.00  1.750          C  
ATOM    102  O   PHE A   8     -14.839  -3.943  -3.667  1.00  1.690          O  
ATOM    103  CB  PHE A   8     -16.109  -6.349  -5.113  1.00  2.770          C  
ATOM    104  CG  PHE A   8     -15.035  -7.336  -4.883  1.00  2.770          C  
ATOM    105  CD1 PHE A   8     -15.276  -8.472  -4.134  1.00  2.770          C  
ATOM    106  CD2 PHE A   8     -13.794  -7.169  -5.452  1.00  2.770          C  
ATOM    107  CE1 PHE A   8     -14.295  -9.396  -3.943  1.00  2.770          C  
ATOM    108  CE2 PHE A   8     -12.820  -8.113  -5.264  1.00  2.770          C  
ATOM    109  CZ  PHE A   8     -13.079  -9.212  -4.506  1.00  2.770          C  
ATOM    110  H   PHE A   8     -17.505  -3.738  -4.275  1.00  2.390          H  
ATOM    111  HA  PHE A   8     -16.956  -6.367  -3.162  1.00  2.360          H  
ATOM    112 1HB  PHE A   8     -16.957  -6.865  -5.557  1.00  3.320          H  
ATOM    113 2HB  PHE A   8     -15.753  -5.621  -5.844  1.00  3.320          H  
ATOM    114  HD1 PHE A   8     -16.262  -8.625  -3.691  1.00  3.320          H  
ATOM    115  HD2 PHE A   8     -13.593  -6.275  -6.062  1.00  3.320          H  
ATOM    116  HE1 PHE A   8     -14.487 -10.288  -3.347  1.00  3.320          H  
ATOM    117  HE2 PHE A   8     -11.836  -7.989  -5.712  1.00  3.320          H  
ATOM    118  HZ  PHE A   8     -12.324  -9.942  -4.356  1.00  3.320          H  
ATOM    119  N   ARG A   9     -14.977  -5.476  -2.027  1.00  1.710          N  
ATOM    120  CA  ARG A   9     -13.838  -4.939  -1.285  1.00  1.580          C  
ATOM    121  C   ARG A   9     -12.728  -5.984  -1.220  1.00  1.500          C  
ATOM    122  O   ARG A   9     -12.993  -7.162  -0.969  1.00  1.600          O  
ATOM    123  CB  ARG A   9     -14.268  -4.529   0.119  1.00  2.260          C  
ATOM    124  CG  ARG A   9     -13.168  -3.963   1.001  1.00  2.260          C  
ATOM    125  CD  ARG A   9     -13.667  -3.580   2.353  1.00  2.260          C  
ATOM    126  NE  ARG A   9     -14.527  -2.393   2.336  1.00  2.260          N  
ATOM    127  CZ  ARG A   9     -15.302  -1.971   3.360  1.00  2.260          C  
ATOM    128  NH1 ARG A   9     -15.358  -2.638   4.501  1.00  2.260          N  
ATOM    129  NH2 ARG A   9     -16.004  -0.868   3.194  1.00  2.260          N  
ATOM    130  H   ARG A   9     -15.462  -6.285  -1.663  1.00  2.050          H  
ATOM    131  HA  ARG A   9     -13.450  -4.063  -1.800  1.00  1.900          H  
ATOM    132 1HB  ARG A   9     -15.046  -3.769   0.046  1.00  2.720          H  
ATOM    133 2HB  ARG A   9     -14.695  -5.387   0.635  1.00  2.720          H  
ATOM    134 1HG  ARG A   9     -12.377  -4.699   1.136  1.00  2.720          H  
ATOM    135 2HG  ARG A   9     -12.760  -3.069   0.521  1.00  2.720          H  
ATOM    136 1HD  ARG A   9     -14.240  -4.413   2.755  1.00  2.720          H  
ATOM    137 2HD  ARG A   9     -12.818  -3.376   3.003  1.00  2.720          H  
ATOM    138  HE  ARG A   9     -14.542  -1.796   1.491  1.00  2.720          H  
ATOM    139 1HH1 ARG A   9     -14.819  -3.481   4.625  1.00  2.720          H  
ATOM    140 2HH1 ARG A   9     -15.942  -2.304   5.254  1.00  2.720          H  
ATOM    141 1HH2 ARG A   9     -15.927  -0.376   2.286  1.00  2.720          H  
ATOM    142 2HH2 ARG A   9     -16.596  -0.513   3.925  1.00  2.720          H  
ATOM    143  N   LEU A  10     -11.486  -5.549  -1.432  1.00  1.390          N  
ATOM    144  CA  LEU A  10     -10.349  -6.459  -1.401  1.00  1.360          C  
ATOM    145  C   LEU A  10      -9.051  -5.814  -0.927  1.00  1.250          C  
ATOM    146  O   LEU A  10      -8.719  -4.691  -1.318  1.00  1.250          O  
ATOM    147  CB  LEU A  10     -10.099  -7.029  -2.816  1.00  1.920          C  
ATOM    148  CG  LEU A  10      -9.500  -6.046  -3.938  1.00  1.920          C  
ATOM    149  CD1 LEU A  10      -8.840  -6.896  -4.996  1.00  1.920          C  
ATOM    150  CD2 LEU A  10     -10.616  -5.129  -4.553  1.00  1.920          C  
ATOM    151  H   LEU A  10     -11.345  -4.554  -1.632  1.00  1.670          H  
ATOM    152  HA  LEU A  10     -10.588  -7.278  -0.726  1.00  1.630          H  
ATOM    153 1HB  LEU A  10      -9.411  -7.860  -2.736  1.00  2.300          H  
ATOM    154 2HB  LEU A  10     -11.034  -7.420  -3.184  1.00  2.300          H  
ATOM    155  HG  LEU A  10      -8.724  -5.431  -3.520  1.00  2.300          H  
ATOM    156 1HD1 LEU A  10      -8.396  -6.253  -5.748  1.00  2.300          H  
ATOM    157 2HD1 LEU A  10      -8.061  -7.497  -4.525  1.00  2.300          H  
ATOM    158 3HD1 LEU A  10      -9.567  -7.554  -5.460  1.00  2.300          H  
ATOM    159 1HD2 LEU A  10     -10.182  -4.492  -5.312  1.00  2.300          H  
ATOM    160 2HD2 LEU A  10     -11.379  -5.727  -4.997  1.00  2.300          H  
ATOM    161 3HD2 LEU A  10     -11.056  -4.507  -3.794  1.00  2.300          H  
ATOM    162  N   ALA A  11      -8.267  -6.535  -0.124  1.00  1.250          N  
ATOM    163  CA  ALA A  11      -6.959  -5.993   0.206  1.00  1.220          C  
ATOM    164  C   ALA A  11      -6.283  -5.797  -1.137  1.00  1.210          C  
ATOM    165  O   ALA A  11      -6.370  -6.683  -1.987  1.00  1.570          O  
ATOM    166  CB  ALA A  11      -6.200  -6.924   1.125  1.00  1.720          C  
ATOM    167  H   ALA A  11      -8.567  -7.434   0.224  1.00  1.500          H  
ATOM    168  HA  ALA A  11      -7.072  -5.024   0.678  1.00  1.460          H  
ATOM    169 1HB  ALA A  11      -5.220  -6.498   1.331  1.00  2.060          H  
ATOM    170 2HB  ALA A  11      -6.751  -7.034   2.058  1.00  2.060          H  
ATOM    171 3HB  ALA A  11      -6.091  -7.896   0.649  1.00  2.060          H  
ATOM    172  N   CYS A  12      -5.594  -4.679  -1.348  1.00  1.090          N  
ATOM    173  CA  CYS A  12      -5.055  -4.466  -2.686  1.00  1.150          C  
ATOM    174  C   CYS A  12      -3.710  -5.086  -3.014  1.00  1.170          C  
ATOM    175  O   CYS A  12      -3.496  -5.492  -4.152  1.00  1.440          O  
ATOM    176  CB  CYS A  12      -4.925  -2.993  -2.995  1.00  1.590          C  
ATOM    177  SG  CYS A  12      -4.490  -2.722  -4.709  1.00  1.590          S  
ATOM    178  H   CYS A  12      -5.499  -3.963  -0.618  1.00  1.310          H  
ATOM    179  HA  CYS A  12      -5.787  -4.875  -3.385  1.00  1.380          H  
ATOM    180 1HB  CYS A  12      -5.846  -2.477  -2.772  1.00  1.900          H  
ATOM    181 2HB  CYS A  12      -4.145  -2.561  -2.368  1.00  1.900          H  
ATOM    182  HG  CYS A  12      -3.731  -3.836  -4.833  1.00  1.900          H  
ATOM    183  N   ARG A  13      -2.772  -5.051  -2.070  1.00  1.270          N  
ATOM    184  CA  ARG A  13      -1.398  -5.508  -2.293  1.00  1.700          C  
ATOM    185  C   ARG A  13      -1.123  -6.876  -1.659  1.00  2.040          C  
ATOM    186  O   ARG A  13       0.017  -7.320  -1.580  1.00  2.680          O  
ATOM    187  CB  ARG A  13      -0.438  -4.433  -1.767  1.00  2.210          C  
ATOM    188  CG  ARG A  13       1.095  -4.649  -1.905  1.00  2.210          C  
ATOM    189  CD  ARG A  13       1.531  -4.729  -3.316  1.00  2.210          C  
ATOM    190  NE  ARG A  13       2.962  -4.911  -3.439  1.00  2.210          N  
ATOM    191  CZ  ARG A  13       3.885  -3.915  -3.496  1.00  2.210          C  
ATOM    192  NH1 ARG A  13       3.538  -2.630  -3.448  1.00  2.210          N  
ATOM    193  NH2 ARG A  13       5.168  -4.237  -3.600  1.00  2.210          N  
ATOM    194  H   ARG A  13      -3.020  -4.693  -1.161  1.00  1.520          H  
ATOM    195  HA  ARG A  13      -1.247  -5.597  -3.362  1.00  2.040          H  
ATOM    196 1HB  ARG A  13      -0.658  -3.495  -2.281  1.00  2.650          H  
ATOM    197 2HB  ARG A  13      -0.640  -4.270  -0.711  1.00  2.650          H  
ATOM    198 1HG  ARG A  13       1.573  -3.761  -1.494  1.00  2.650          H  
ATOM    199 2HG  ARG A  13       1.455  -5.504  -1.354  1.00  2.650          H  
ATOM    200 1HD  ARG A  13       1.042  -5.563  -3.818  1.00  2.650          H  
ATOM    201 2HD  ARG A  13       1.273  -3.822  -3.795  1.00  2.650          H  
ATOM    202  HE  ARG A  13       3.301  -5.865  -3.478  1.00  2.650          H  
ATOM    203 1HH1 ARG A  13       2.553  -2.333  -3.375  1.00  2.650          H  
ATOM    204 2HH1 ARG A  13       4.252  -1.920  -3.489  1.00  2.650          H  
ATOM    205 1HH2 ARG A  13       5.445  -5.209  -3.637  1.00  2.650          H  
ATOM    206 2HH2 ARG A  13       5.872  -3.514  -3.641  1.00  2.650          H  
ATOM    207  N   HIS A  14      -2.174  -7.523  -1.182  1.00  2.260          N  
ATOM    208  CA  HIS A  14      -2.059  -8.813  -0.496  1.00  2.870          C  
ATOM    209  C   HIS A  14      -1.686  -9.953  -1.454  1.00  2.290          C  
ATOM    210  O   HIS A  14      -2.241 -10.072  -2.548  1.00  2.490          O  
ATOM    211  CB  HIS A  14      -3.359  -9.121   0.236  1.00  3.770          C  
ATOM    212  CG  HIS A  14      -3.248 -10.224   1.217  1.00  3.770          C  
ATOM    213  ND1 HIS A  14      -3.197 -11.548   0.861  1.00  3.770          N  
ATOM    214  CD2 HIS A  14      -3.167 -10.188   2.567  1.00  3.770          C  
ATOM    215  CE1 HIS A  14      -3.082 -12.287   1.959  1.00  3.770          C  
ATOM    216  NE2 HIS A  14      -3.066 -11.481   3.003  1.00  3.770          N  
ATOM    217  H   HIS A  14      -3.080  -7.103  -1.324  1.00  2.710          H  
ATOM    218  HA  HIS A  14      -1.268  -8.753   0.251  1.00  3.440          H  
ATOM    219 1HB  HIS A  14      -3.664  -8.239   0.776  1.00  4.530          H  
ATOM    220 2HB  HIS A  14      -4.136  -9.357  -0.477  1.00  4.530          H  
ATOM    221  HD2 HIS A  14      -3.176  -9.295   3.191  1.00  4.530          H  
ATOM    222  HE1 HIS A  14      -3.008 -13.373   1.998  1.00  4.530          H  
ATOM    223  HE2 HIS A  14      -2.982 -11.769   3.971  1.00  4.530          H  
ATOM    224  N   GLU A  15      -0.800 -10.848  -1.015  1.00  2.030          N  
ATOM    225  CA  GLU A  15      -0.343 -11.967  -1.845  1.00  1.940          C  
ATOM    226  C   GLU A  15      -1.441 -12.933  -2.307  1.00  1.980          C  
ATOM    227  O   GLU A  15      -1.249 -13.681  -3.274  1.00  2.460          O  
ATOM    228  CB  GLU A  15       0.755 -12.747  -1.100  1.00  2.750          C  
ATOM    229  CG  GLU A  15       0.334 -13.388   0.247  1.00  2.750          C  
ATOM    230  CD  GLU A  15       0.463 -12.454   1.421  1.00  2.750          C  
ATOM    231  OE1 GLU A  15       0.652 -11.280   1.194  1.00  2.750          O  
ATOM    232  OE2 GLU A  15       0.367 -12.906   2.535  1.00  2.750          O  
ATOM    233  H   GLU A  15      -0.384 -10.731  -0.086  1.00  2.440          H  
ATOM    234  HA  GLU A  15       0.107 -11.538  -2.741  1.00  2.330          H  
ATOM    235 1HB  GLU A  15       1.122 -13.547  -1.742  1.00  3.300          H  
ATOM    236 2HB  GLU A  15       1.596 -12.082  -0.904  1.00  3.300          H  
ATOM    237 1HG  GLU A  15      -0.692 -13.705   0.198  1.00  3.300          H  
ATOM    238 2HG  GLU A  15       0.944 -14.271   0.421  1.00  3.300          H  
ATOM    239  N   ARG A  16      -2.579 -12.939  -1.618  1.00  1.970          N  
ATOM    240  CA  ARG A  16      -3.711 -13.781  -1.951  1.00  2.300          C  
ATOM    241  C   ARG A  16      -4.972 -12.928  -1.975  1.00  2.010          C  
ATOM    242  O   ARG A  16      -6.042 -13.375  -1.558  1.00  2.230          O  
ATOM    243  CB  ARG A  16      -3.867 -14.928  -0.962  1.00  3.090          C  
ATOM    244  CG  ARG A  16      -2.711 -15.936  -0.952  1.00  3.090          C  
ATOM    245  CD  ARG A  16      -2.609 -16.733  -2.201  1.00  3.090          C  
ATOM    246  NE  ARG A  16      -1.530 -17.696  -2.113  1.00  3.090          N  
ATOM    247  CZ  ARG A  16      -0.232 -17.454  -2.433  1.00  3.090          C  
ATOM    248  NH1 ARG A  16       0.173 -16.267  -2.872  1.00  3.090          N  
ATOM    249  NH2 ARG A  16       0.654 -18.434  -2.303  1.00  3.090          N  
ATOM    250  H   ARG A  16      -2.670 -12.317  -0.810  1.00  2.360          H  
ATOM    251  HA  ARG A  16      -3.571 -14.183  -2.952  1.00  2.760          H  
ATOM    252 1HB  ARG A  16      -3.967 -14.526   0.040  1.00  3.710          H  
ATOM    253 2HB  ARG A  16      -4.779 -15.479  -1.185  1.00  3.710          H  
ATOM    254 1HG  ARG A  16      -1.777 -15.417  -0.818  1.00  3.710          H  
ATOM    255 2HG  ARG A  16      -2.852 -16.628  -0.125  1.00  3.710          H  
ATOM    256 1HD  ARG A  16      -3.539 -17.279  -2.358  1.00  3.710          H  
ATOM    257 2HD  ARG A  16      -2.421 -16.096  -3.055  1.00  3.710          H  
ATOM    258  HE  ARG A  16      -1.765 -18.624  -1.786  1.00  3.710          H  
ATOM    259 1HH1 ARG A  16      -0.477 -15.470  -2.988  1.00  3.710          H  
ATOM    260 2HH1 ARG A  16       1.143 -16.123  -3.101  1.00  3.710          H  
ATOM    261 1HH2 ARG A  16       0.359 -19.342  -1.969  1.00  3.710          H  
ATOM    262 2HH2 ARG A  16       1.624 -18.276  -2.534  1.00  3.710          H  
ATOM    263  N   TYR A  17      -4.823 -11.695  -2.453  1.00  1.800          N  
ATOM    264  CA  TYR A  17      -5.903 -10.725  -2.545  1.00  1.780          C  
ATOM    265  C   TYR A  17      -7.196 -11.370  -3.064  1.00  1.960          C  
ATOM    266  O   TYR A  17      -7.145 -12.186  -3.987  1.00  2.170          O  
ATOM    267  CB  TYR A  17      -5.472  -9.633  -3.523  1.00  2.500          C  
ATOM    268  CG  TYR A  17      -5.352 -10.130  -4.984  1.00  2.500          C  
ATOM    269  CD1 TYR A  17      -6.408  -9.969  -5.890  1.00  2.500          C  
ATOM    270  CD2 TYR A  17      -4.198 -10.797  -5.397  1.00  2.500          C  
ATOM    271  CE1 TYR A  17      -6.288 -10.433  -7.186  1.00  2.500          C  
ATOM    272  CE2 TYR A  17      -4.088 -11.261  -6.687  1.00  2.500          C  
ATOM    273  CZ  TYR A  17      -5.116 -11.079  -7.584  1.00  2.500          C  
ATOM    274  OH  TYR A  17      -4.979 -11.542  -8.887  1.00  2.500          O  
ATOM    275  H   TYR A  17      -3.886 -11.392  -2.731  1.00  2.160          H  
ATOM    276  HA  TYR A  17      -6.022 -10.284  -1.569  1.00  2.140          H  
ATOM    277 1HB  TYR A  17      -6.197  -8.819  -3.496  1.00  3.000          H  
ATOM    278 2HB  TYR A  17      -4.517  -9.219  -3.218  1.00  3.000          H  
ATOM    279  HD1 TYR A  17      -7.321  -9.472  -5.578  1.00  3.000          H  
ATOM    280  HD2 TYR A  17      -3.369 -10.943  -4.705  1.00  3.000          H  
ATOM    281  HE1 TYR A  17      -7.106 -10.295  -7.894  1.00  3.000          H  
ATOM    282  HE2 TYR A  17      -3.178 -11.769  -7.000  1.00  3.000          H  
ATOM    283  HH  TYR A  17      -5.581 -11.045  -9.489  1.00  3.000          H  
ATOM    284  N   PRO A  18      -8.365 -11.063  -2.472  1.00  2.420          N  
ATOM    285  CA  PRO A  18      -9.666 -11.530  -2.904  1.00  2.860          C  
ATOM    286  C   PRO A  18      -9.954 -11.114  -4.328  1.00  2.660          C  
ATOM    287  O   PRO A  18      -9.614 -10.005  -4.730  1.00  2.870          O  
ATOM    288  CB  PRO A  18     -10.619 -10.820  -1.928  1.00  4.290          C  
ATOM    289  CG  PRO A  18      -9.791 -10.558  -0.699  1.00  4.290          C  
ATOM    290  CD  PRO A  18      -8.388 -10.297  -1.207  1.00  4.290          C  
ATOM    291  HA  PRO A  18      -9.713 -12.626  -2.796  1.00  3.430          H  
ATOM    292 1HB  PRO A  18     -11.004  -9.897  -2.380  1.00  5.150          H  
ATOM    293 2HB  PRO A  18     -11.491 -11.457  -1.726  1.00  5.150          H  
ATOM    294 1HG  PRO A  18     -10.213  -9.706  -0.144  1.00  5.150          H  
ATOM    295 2HG  PRO A  18      -9.835 -11.426  -0.023  1.00  5.150          H  
ATOM    296 1HD  PRO A  18      -8.181  -9.230  -1.378  1.00  5.150          H  
ATOM    297 2HD  PRO A  18      -7.718 -10.752  -0.457  1.00  5.150          H  
ATOM    298  N   THR A  19     -10.622 -11.970  -5.081  1.00  2.650          N  
ATOM    299  CA  THR A  19     -11.006 -11.612  -6.439  1.00  2.900          C  
ATOM    300  C   THR A  19     -12.393 -12.139  -6.769  1.00  3.080          C  
ATOM    301  O   THR A  19     -13.065 -12.727  -5.918  1.00  3.580          O  
ATOM    302  CB  THR A  19      -9.988 -12.070  -7.492  1.00  3.960          C  
ATOM    303  OG1 THR A  19     -10.333 -11.432  -8.733  1.00  3.960          O  
ATOM    304  CG2 THR A  19      -9.999 -13.586  -7.664  1.00  3.960          C  
ATOM    305  H   THR A  19     -10.877 -12.876  -4.713  1.00  3.180          H  
ATOM    306  HA  THR A  19     -11.051 -10.527  -6.508  1.00  3.480          H  
ATOM    307  HB  THR A  19      -8.993 -11.749  -7.188  1.00  4.750          H  
ATOM    308  HG1 THR A  19      -9.629 -11.571  -9.388  1.00  4.750          H  
ATOM    309 1HG2 THR A  19      -9.267 -13.864  -8.421  1.00  4.750          H  
ATOM    310 2HG2 THR A  19      -9.737 -14.056  -6.718  1.00  4.750          H  
ATOM    311 3HG2 THR A  19     -10.980 -13.936  -7.979  1.00  4.750          H  
ATOM    312  N   ARG A  20     -12.825 -11.889  -7.995  1.00  3.140          N  
ATOM    313  CA  ARG A  20     -14.127 -12.316  -8.503  1.00  3.280          C  
ATOM    314  C   ARG A  20     -13.997 -12.952  -9.878  1.00  3.220          C  
ATOM    315  O   ARG A  20     -13.038 -12.691 -10.600  1.00  3.620          O  
ATOM    316  CB  ARG A  20     -15.097 -11.155  -8.590  1.00  4.540          C  
ATOM    317  CG  ARG A  20     -15.533 -10.573  -7.257  1.00  4.540          C  
ATOM    318  CD  ARG A  20     -16.555  -9.500  -7.419  1.00  4.540          C  
ATOM    319  NE  ARG A  20     -15.988  -8.307  -8.043  1.00  4.540          N  
ATOM    320  CZ  ARG A  20     -16.180  -7.909  -9.312  1.00  4.540          C  
ATOM    321  NH1 ARG A  20     -16.931  -8.576 -10.157  1.00  4.540          N  
ATOM    322  NH2 ARG A  20     -15.595  -6.830  -9.769  1.00  4.540          N  
ATOM    323  H   ARG A  20     -12.161 -11.420  -8.608  1.00  3.770          H  
ATOM    324  HA  ARG A  20     -14.538 -13.059  -7.819  1.00  3.940          H  
ATOM    325 1HB  ARG A  20     -14.624 -10.361  -9.158  1.00  5.440          H  
ATOM    326 2HB  ARG A  20     -15.987 -11.463  -9.139  1.00  5.440          H  
ATOM    327 1HG  ARG A  20     -15.938 -11.356  -6.620  1.00  5.440          H  
ATOM    328 2HG  ARG A  20     -14.668 -10.136  -6.782  1.00  5.440          H  
ATOM    329 1HD  ARG A  20     -17.376  -9.863  -8.021  1.00  5.440          H  
ATOM    330 2HD  ARG A  20     -16.933  -9.223  -6.440  1.00  5.440          H  
ATOM    331  HE  ARG A  20     -15.384  -7.726  -7.469  1.00  5.440          H  
ATOM    332 1HH1 ARG A  20     -17.397  -9.434  -9.907  1.00  5.440          H  
ATOM    333 2HH1 ARG A  20     -16.993  -8.204 -11.118  1.00  5.440          H  
ATOM    334 1HH2 ARG A  20     -14.986  -6.234  -9.188  1.00  5.440          H  
ATOM    335 2HH2 ARG A  20     -15.732  -6.611 -10.756  1.00  5.440          H  
ATOM    336  N   HIS A  21     -14.956 -13.783 -10.265  1.00  3.280          N  
ATOM    337  CA  HIS A  21     -14.911 -14.294 -11.625  1.00  3.700          C  
ATOM    338  C   HIS A  21     -15.294 -13.189 -12.595  1.00  3.270          C  
ATOM    339  O   HIS A  21     -16.194 -12.391 -12.324  1.00  3.690          O  
ATOM    340  CB  HIS A  21     -15.814 -15.504 -11.781  1.00  5.010          C  
ATOM    341  CG  HIS A  21     -15.286 -16.694 -11.062  1.00  5.010          C  
ATOM    342  ND1 HIS A  21     -14.082 -17.274 -11.394  1.00  5.010          N  
ATOM    343  CD2 HIS A  21     -15.782 -17.420 -10.045  1.00  5.010          C  
ATOM    344  CE1 HIS A  21     -13.869 -18.313 -10.615  1.00  5.010          C  
ATOM    345  NE2 HIS A  21     -14.886 -18.424  -9.787  1.00  5.010          N  
ATOM    346  H   HIS A  21     -15.715 -14.035  -9.647  1.00  3.940          H  
ATOM    347  HA  HIS A  21     -13.896 -14.607 -11.867  1.00  4.440          H  
ATOM    348 1HB  HIS A  21     -16.800 -15.277 -11.379  1.00  6.010          H  
ATOM    349 2HB  HIS A  21     -15.937 -15.738 -12.833  1.00  6.010          H  
ATOM    350  HD2 HIS A  21     -16.722 -17.249  -9.523  1.00  6.010          H  
ATOM    351  HE1 HIS A  21     -13.000 -18.970 -10.648  1.00  6.010          H  
ATOM    352  HE2 HIS A  21     -15.000 -19.130  -9.072  1.00  6.010          H  
ATOM    353  N   GLN A  22     -14.598 -13.142 -13.733  1.00  2.910          N  
ATOM    354  CA  GLN A  22     -14.834 -12.139 -14.777  1.00  2.670          C  
ATOM    355  C   GLN A  22     -15.033 -10.742 -14.149  1.00  1.890          C  
ATOM    356  O   GLN A  22     -15.955 -10.028 -14.560  1.00  2.160          O  
ATOM    357  CB  GLN A  22     -16.090 -12.480 -15.589  1.00  3.830          C  
ATOM    358  CG  GLN A  22     -16.096 -13.803 -16.319  1.00  3.830          C  
ATOM    359  CD  GLN A  22     -17.378 -13.929 -17.160  1.00  3.830          C  
ATOM    360  OE1 GLN A  22     -17.702 -13.032 -17.951  1.00  3.830          O  
ATOM    361  NE2 GLN A  22     -18.132 -15.008 -16.988  1.00  3.830          N  
ATOM    362  H   GLN A  22     -13.882 -13.847 -13.852  1.00  3.490          H  
ATOM    363  HA  GLN A  22     -13.972 -12.108 -15.443  1.00  3.200          H  
ATOM    364 1HB  GLN A  22     -16.959 -12.467 -14.931  1.00  4.600          H  
ATOM    365 2HB  GLN A  22     -16.245 -11.725 -16.335  1.00  4.600          H  
ATOM    366 1HG  GLN A  22     -15.228 -13.863 -16.984  1.00  4.600          H  
ATOM    367 2HG  GLN A  22     -16.082 -14.613 -15.593  1.00  4.600          H  
ATOM    368 1HE2 GLN A  22     -18.980 -15.117 -17.504  1.00  4.600          H  
ATOM    369 2HE2 GLN A  22     -17.880 -15.731 -16.305  1.00  4.600          H  
ATOM    370  N   PRO A  23     -14.111 -10.242 -13.277  1.00  1.930          N  
ATOM    371  CA  PRO A  23     -14.323  -9.079 -12.417  1.00  2.320          C  
ATOM    372  C   PRO A  23     -14.957  -7.852 -13.071  1.00  2.220          C  
ATOM    373  O   PRO A  23     -15.806  -7.187 -12.468  1.00  2.380          O  
ATOM    374  CB  PRO A  23     -12.889  -8.700 -12.023  1.00  3.480          C  
ATOM    375  CG  PRO A  23     -12.142  -9.984 -12.023  1.00  3.480          C  
ATOM    376  CD  PRO A  23     -12.720 -10.781 -13.202  1.00  3.480          C  
ATOM    377  HA  PRO A  23     -14.887  -9.409 -11.545  1.00  2.780          H  
ATOM    378 1HB  PRO A  23     -12.486  -7.939 -12.698  1.00  4.180          H  
ATOM    379 2HB  PRO A  23     -12.903  -8.237 -11.023  1.00  4.180          H  
ATOM    380 1HG  PRO A  23     -11.056  -9.785 -12.132  1.00  4.180          H  
ATOM    381 2HG  PRO A  23     -12.269 -10.475 -11.057  1.00  4.180          H  
ATOM    382 1HD  PRO A  23     -12.189 -10.597 -14.127  1.00  4.180          H  
ATOM    383 2HD  PRO A  23     -12.670 -11.820 -12.911  1.00  4.180          H  
ATOM    384  N   HIS A  24     -14.589  -7.563 -14.311  1.00  2.310          N  
ATOM    385  CA  HIS A  24     -15.116  -6.406 -14.996  1.00  2.470          C  
ATOM    386  C   HIS A  24     -15.501  -6.915 -16.350  1.00  1.960          C  
ATOM    387  O   HIS A  24     -16.339  -6.367 -17.061  1.00  2.030          O  
ATOM    388  CB  HIS A  24     -14.043  -5.338 -15.204  1.00  3.390          C  
ATOM    389  CG  HIS A  24     -13.319  -4.821 -13.984  1.00  3.390          C  
ATOM    390  ND1 HIS A  24     -12.029  -4.306 -14.061  1.00  3.390          N  
ATOM    391  CD2 HIS A  24     -13.675  -4.737 -12.675  1.00  3.390          C  
ATOM    392  CE1 HIS A  24     -11.628  -3.954 -12.843  1.00  3.390          C  
ATOM    393  NE2 HIS A  24     -12.605  -4.212 -11.993  1.00  3.390          N  
ATOM    394  H   HIS A  24     -13.919  -8.126 -14.808  1.00  2.770          H  
ATOM    395  HA  HIS A  24     -15.990  -5.989 -14.496  1.00  2.960          H  
ATOM    396 1HB  HIS A  24     -13.309  -5.694 -15.923  1.00  4.070          H  
ATOM    397 2HB  HIS A  24     -14.527  -4.514 -15.636  1.00  4.070          H  
ATOM    398  HD2 HIS A  24     -14.616  -5.036 -12.229  1.00  4.070          H  
ATOM    399  HE1 HIS A  24     -10.657  -3.527 -12.581  1.00  4.070          H  
ATOM    400  HE2 HIS A  24     -12.578  -4.046 -10.961  1.00  4.070          H  
ATOM    401  N   MET A  25     -14.860  -8.011 -16.699  1.00  1.800          N  
ATOM    402  CA  MET A  25     -14.956  -8.574 -18.029  1.00  1.790          C  
ATOM    403  C   MET A  25     -16.386  -8.924 -18.406  1.00  1.630          C  
ATOM    404  O   MET A  25     -16.783  -8.731 -19.561  1.00  2.070          O  
ATOM    405  CB  MET A  25     -14.100  -9.828 -18.125  1.00  2.510          C  
ATOM    406  CG  MET A  25     -13.997 -10.417 -19.509  1.00  2.510          C  
ATOM    407  SD  MET A  25     -13.122  -9.405 -20.700  1.00  2.510          S  
ATOM    408  CE  MET A  25     -11.420  -9.800 -20.288  1.00  2.510          C  
ATOM    409  H   MET A  25     -14.256  -8.422 -16.002  1.00  2.160          H  
ATOM    410  HA  MET A  25     -14.596  -7.833 -18.742  1.00  2.150          H  
ATOM    411 1HB  MET A  25     -13.111  -9.623 -17.769  1.00  3.010          H  
ATOM    412 2HB  MET A  25     -14.513 -10.601 -17.488  1.00  3.010          H  
ATOM    413 1HG  MET A  25     -13.508 -11.359 -19.447  1.00  3.010          H  
ATOM    414 2HG  MET A  25     -14.985 -10.587 -19.875  1.00  3.010          H  
ATOM    415 1HE  MET A  25     -10.749  -9.252 -20.946  1.00  3.010          H  
ATOM    416 2HE  MET A  25     -11.226  -9.521 -19.282  1.00  3.010          H  
ATOM    417 3HE  MET A  25     -11.243 -10.865 -20.402  1.00  3.010          H  
ATOM    418  N   GLY A  26     -17.161  -9.428 -17.443  1.00  1.510          N  
ATOM    419  CA  GLY A  26     -18.527  -9.844 -17.720  1.00  1.760          C  
ATOM    420  C   GLY A  26     -19.602  -8.763 -17.545  1.00  1.590          C  
ATOM    421  O   GLY A  26     -20.786  -9.062 -17.714  1.00  1.980          O  
ATOM    422  H   GLY A  26     -16.784  -9.572 -16.497  1.00  1.810          H  
ATOM    423 1HA  GLY A  26     -18.578 -10.239 -18.732  1.00  2.110          H  
ATOM    424 2HA  GLY A  26     -18.765 -10.682 -17.066  1.00  2.110          H  
ATOM    425  N   ASP A  27     -19.224  -7.528 -17.178  1.00  1.340          N  
ATOM    426  CA  ASP A  27     -20.222  -6.478 -16.931  1.00  1.450          C  
ATOM    427  C   ASP A  27     -19.638  -5.056 -16.939  1.00  1.290          C  
ATOM    428  O   ASP A  27     -18.762  -4.714 -16.130  1.00  1.220          O  
ATOM    429  CB  ASP A  27     -20.999  -6.720 -15.623  1.00  1.990          C  
ATOM    430  CG  ASP A  27     -22.187  -5.709 -15.430  1.00  1.990          C  
ATOM    431  OD1 ASP A  27     -22.306  -4.811 -16.261  1.00  1.990          O  
ATOM    432  OD2 ASP A  27     -22.907  -5.807 -14.458  1.00  1.990          O  
ATOM    433  H   ASP A  27     -18.228  -7.297 -17.092  1.00  1.610          H  
ATOM    434  HA  ASP A  27     -20.950  -6.526 -17.741  1.00  1.740          H  
ATOM    435 1HB  ASP A  27     -21.421  -7.728 -15.635  1.00  2.380          H  
ATOM    436 2HB  ASP A  27     -20.326  -6.673 -14.782  1.00  2.380          H  
ATOM    437  N   SER A  28     -20.103  -4.231 -17.870  1.00  1.370          N  
ATOM    438  CA  SER A  28     -19.592  -2.879 -17.986  1.00  1.390          C  
ATOM    439  C   SER A  28     -19.863  -2.003 -16.749  1.00  1.530          C  
ATOM    440  O   SER A  28     -19.126  -1.032 -16.523  1.00  1.490          O  
ATOM    441  CB  SER A  28     -20.177  -2.214 -19.216  1.00  1.940          C  
ATOM    442  OG  SER A  28     -21.561  -2.033 -19.085  1.00  1.940          O  
ATOM    443  H   SER A  28     -20.843  -4.541 -18.484  1.00  1.640          H  
ATOM    444  HA  SER A  28     -18.513  -2.946 -18.120  1.00  1.670          H  
ATOM    445 1HB  SER A  28     -19.694  -1.250 -19.370  1.00  2.330          H  
ATOM    446 2HB  SER A  28     -19.970  -2.825 -20.093  1.00  2.330          H  
ATOM    447  HG  SER A  28     -21.845  -1.571 -19.878  1.00  2.330          H  
ATOM    448  N   TRP A  29     -20.879  -2.321 -15.916  1.00  1.770          N  
ATOM    449  CA  TRP A  29     -21.084  -1.452 -14.760  1.00  1.970          C  
ATOM    450  C   TRP A  29     -19.918  -1.471 -13.762  1.00  1.750          C  
ATOM    451  O   TRP A  29     -19.467  -0.381 -13.409  1.00  1.670          O  
ATOM    452  CB  TRP A  29     -22.394  -1.694 -14.002  1.00  2.680          C  
ATOM    453  CG  TRP A  29     -22.514  -0.704 -12.854  1.00  2.680          C  
ATOM    454  CD1 TRP A  29     -23.039   0.543 -12.968  1.00  2.680          C  
ATOM    455  CD2 TRP A  29     -22.087  -0.824 -11.457  1.00  2.680          C  
ATOM    456  NE1 TRP A  29     -22.970   1.201 -11.770  1.00  2.680          N  
ATOM    457  CE2 TRP A  29     -22.392   0.385 -10.839  1.00  2.680          C  
ATOM    458  CE3 TRP A  29     -21.478  -1.833 -10.700  1.00  2.680          C  
ATOM    459  CZ2 TRP A  29     -22.107   0.615  -9.506  1.00  2.680          C  
ATOM    460  CZ3 TRP A  29     -21.194  -1.595  -9.379  1.00  2.680          C  
ATOM    461  CH2 TRP A  29     -21.500  -0.408  -8.795  1.00  2.680          C  
ATOM    462  H   TRP A  29     -21.503  -3.127 -16.107  1.00  2.120          H  
ATOM    463  HA  TRP A  29     -21.156  -0.434 -15.138  1.00  2.360          H  
ATOM    464 1HB  TRP A  29     -23.228  -1.525 -14.679  1.00  3.210          H  
ATOM    465 2HB  TRP A  29     -22.490  -2.701 -13.642  1.00  3.210          H  
ATOM    466  HD1 TRP A  29     -23.446   0.962 -13.887  1.00  3.210          H  
ATOM    467  HE1 TRP A  29     -23.292   2.143 -11.600  1.00  3.210          H  
ATOM    468  HE3 TRP A  29     -21.233  -2.778 -11.127  1.00  3.210          H  
ATOM    469  HZ2 TRP A  29     -22.339   1.559  -9.010  1.00  3.210          H  
ATOM    470  HZ3 TRP A  29     -20.722  -2.390  -8.802  1.00  3.210          H  
ATOM    471  HH2 TRP A  29     -21.265  -0.255  -7.738  1.00  3.210          H  
ATOM    472  N   PRO A  30     -19.427  -2.641 -13.235  1.00  1.750          N  
ATOM    473  CA  PRO A  30     -18.283  -2.714 -12.354  1.00  1.680          C  
ATOM    474  C   PRO A  30     -17.016  -2.270 -13.056  1.00  1.300          C  
ATOM    475  O   PRO A  30     -16.110  -1.771 -12.400  1.00  1.280          O  
ATOM    476  CB  PRO A  30     -18.249  -4.182 -11.918  1.00  2.520          C  
ATOM    477  CG  PRO A  30     -19.000  -4.913 -12.959  1.00  2.520          C  
ATOM    478  CD  PRO A  30     -20.073  -3.948 -13.427  1.00  2.520          C  
ATOM    479  HA  PRO A  30     -18.476  -2.086 -11.483  1.00  2.020          H  
ATOM    480 1HB  PRO A  30     -17.204  -4.529 -11.845  1.00  3.020          H  
ATOM    481 2HB  PRO A  30     -18.692  -4.285 -10.914  1.00  3.020          H  
ATOM    482 1HG  PRO A  30     -18.316  -5.228 -13.761  1.00  3.020          H  
ATOM    483 2HG  PRO A  30     -19.430  -5.836 -12.543  1.00  3.020          H  
ATOM    484 1HD  PRO A  30     -20.269  -4.142 -14.413  1.00  3.020          H  
ATOM    485 2HD  PRO A  30     -20.960  -4.081 -12.819  1.00  3.020          H  
ATOM    486  N   ARG A  31     -16.959  -2.323 -14.394  1.00  1.080          N  
ATOM    487  CA  ARG A  31     -15.762  -1.807 -15.037  1.00  0.920          C  
ATOM    488  C   ARG A  31     -15.720  -0.297 -14.792  1.00  0.960          C  
ATOM    489  O   ARG A  31     -14.694   0.253 -14.371  1.00  0.970          O  
ATOM    490  CB  ARG A  31     -15.776  -2.077 -16.540  1.00  1.350          C  
ATOM    491  CG  ARG A  31     -14.540  -1.592 -17.338  1.00  1.350          C  
ATOM    492  CD  ARG A  31     -13.281  -2.292 -16.964  1.00  1.350          C  
ATOM    493  NE  ARG A  31     -12.179  -1.858 -17.766  1.00  1.350          N  
ATOM    494  CZ  ARG A  31     -10.877  -2.138 -17.536  1.00  1.350          C  
ATOM    495  NH1 ARG A  31     -10.476  -2.870 -16.494  1.00  1.350          N  
ATOM    496  NH2 ARG A  31      -9.974  -1.659 -18.378  1.00  1.350          N  
ATOM    497  H   ARG A  31     -17.666  -2.813 -14.961  1.00  1.300          H  
ATOM    498  HA  ARG A  31     -14.890  -2.268 -14.577  1.00  1.100          H  
ATOM    499 1HB  ARG A  31     -15.922  -3.137 -16.730  1.00  1.620          H  
ATOM    500 2HB  ARG A  31     -16.630  -1.570 -16.974  1.00  1.620          H  
ATOM    501 1HG  ARG A  31     -14.714  -1.764 -18.398  1.00  1.620          H  
ATOM    502 2HG  ARG A  31     -14.392  -0.524 -17.168  1.00  1.620          H  
ATOM    503 1HD  ARG A  31     -13.037  -2.106 -15.919  1.00  1.620          H  
ATOM    504 2HD  ARG A  31     -13.402  -3.348 -17.140  1.00  1.620          H  
ATOM    505  HE  ARG A  31     -12.394  -1.293 -18.579  1.00  1.620          H  
ATOM    506 1HH1 ARG A  31     -11.136  -3.265 -15.800  1.00  1.620          H  
ATOM    507 2HH1 ARG A  31      -9.490  -3.024 -16.364  1.00  1.620          H  
ATOM    508 1HH2 ARG A  31     -10.266  -1.102 -19.169  1.00  1.620          H  
ATOM    509 2HH2 ARG A  31      -8.994  -1.847 -18.231  1.00  1.620          H  
ATOM    510  N   SER A  32     -16.840   0.367 -15.099  1.00  1.150          N  
ATOM    511  CA  SER A  32     -16.957   1.810 -14.930  1.00  1.350          C  
ATOM    512  C   SER A  32     -16.816   2.211 -13.465  1.00  1.280          C  
ATOM    513  O   SER A  32     -16.072   3.147 -13.129  1.00  1.280          O  
ATOM    514  CB  SER A  32     -18.293   2.282 -15.464  1.00  1.810          C  
ATOM    515  OG  SER A  32     -18.434   3.668 -15.314  1.00  1.810          O  
ATOM    516  H   SER A  32     -17.641  -0.153 -15.475  1.00  1.380          H  
ATOM    517  HA  SER A  32     -16.162   2.288 -15.498  1.00  1.620          H  
ATOM    518 1HB  SER A  32     -18.379   2.011 -16.515  1.00  2.170          H  
ATOM    519 2HB  SER A  32     -19.097   1.769 -14.931  1.00  2.170          H  
ATOM    520  HG  SER A  32     -19.299   3.881 -15.664  1.00  2.170          H  
ATOM    521  N   SER A  33     -17.516   1.493 -12.578  1.00  1.310          N  
ATOM    522  CA  SER A  33     -17.472   1.796 -11.164  1.00  1.370          C  
ATOM    523  C   SER A  33     -16.070   1.666 -10.612  1.00  1.130          C  
ATOM    524  O   SER A  33     -15.609   2.575  -9.927  1.00  1.130          O  
ATOM    525  CB  SER A  33     -18.395   0.897 -10.385  1.00  1.890          C  
ATOM    526  OG  SER A  33     -18.344   1.208  -9.025  1.00  1.890          O  
ATOM    527  H   SER A  33     -18.135   0.748 -12.903  1.00  1.570          H  
ATOM    528  HA  SER A  33     -17.797   2.828 -11.027  1.00  1.640          H  
ATOM    529 1HB  SER A  33     -19.408   1.005 -10.760  1.00  2.270          H  
ATOM    530 2HB  SER A  33     -18.101  -0.126 -10.529  1.00  2.270          H  
ATOM    531  HG  SER A  33     -18.983   0.623  -8.598  1.00  2.270          H  
ATOM    532  N   ALA A  34     -15.370   0.560 -10.920  1.00  1.030          N  
ATOM    533  CA  ALA A  34     -14.022   0.338 -10.422  1.00  1.040          C  
ATOM    534  C   ALA A  34     -13.090   1.441 -10.879  1.00  1.000          C  
ATOM    535  O   ALA A  34     -12.225   1.869 -10.114  1.00  1.100          O  
ATOM    536  CB  ALA A  34     -13.506  -1.000 -10.895  1.00  1.450          C  
ATOM    537  H   ALA A  34     -15.789  -0.171 -11.498  1.00  1.240          H  
ATOM    538  HA  ALA A  34     -14.055   0.336  -9.338  1.00  1.250          H  
ATOM    539 1HB  ALA A  34     -12.504  -1.171 -10.501  1.00  1.740          H  
ATOM    540 2HB  ALA A  34     -14.174  -1.788 -10.550  1.00  1.740          H  
ATOM    541 3HB  ALA A  34     -13.475  -1.011 -11.987  1.00  1.740          H  
ATOM    542  N   HIS A  35     -13.283   1.932 -12.108  1.00  0.990          N  
ATOM    543  CA  HIS A  35     -12.458   3.002 -12.649  1.00  1.180          C  
ATOM    544  C   HIS A  35     -12.568   4.271 -11.797  1.00  1.210          C  
ATOM    545  O   HIS A  35     -11.556   4.892 -11.473  1.00  1.350          O  
ATOM    546  CB  HIS A  35     -12.835   3.299 -14.100  1.00  1.580          C  
ATOM    547  CG  HIS A  35     -11.970   4.319 -14.734  1.00  1.580          C  
ATOM    548  ND1 HIS A  35     -10.667   4.052 -15.111  1.00  1.580          N  
ATOM    549  CD2 HIS A  35     -12.205   5.609 -15.060  1.00  1.580          C  
ATOM    550  CE1 HIS A  35     -10.140   5.140 -15.647  1.00  1.580          C  
ATOM    551  NE2 HIS A  35     -11.054   6.101 -15.630  1.00  1.580          N  
ATOM    552  H   HIS A  35     -13.973   1.489 -12.726  1.00  1.190          H  
ATOM    553  HA  HIS A  35     -11.423   2.692 -12.643  1.00  1.420          H  
ATOM    554 1HB  HIS A  35     -12.774   2.377 -14.682  1.00  1.890          H  
ATOM    555 2HB  HIS A  35     -13.860   3.647 -14.149  1.00  1.890          H  
ATOM    556  HD1 HIS A  35     -10.103   3.273 -14.725  1.00  1.890          H  
ATOM    557  HD2 HIS A  35     -13.082   6.248 -14.947  1.00  1.890          H  
ATOM    558  HE1 HIS A  35      -9.112   5.135 -16.009  1.00  1.890          H  
ATOM    559  N   GLU A  36     -13.801   4.687 -11.474  1.00  1.200          N  
ATOM    560  CA  GLU A  36     -13.997   5.878 -10.634  1.00  1.350          C  
ATOM    561  C   GLU A  36     -13.672   5.614  -9.146  1.00  1.280          C  
ATOM    562  O   GLU A  36     -13.284   6.522  -8.411  1.00  1.430          O  
ATOM    563  CB  GLU A  36     -15.423   6.414 -10.774  1.00  1.830          C  
ATOM    564  CG  GLU A  36     -15.737   7.012 -12.152  1.00  1.830          C  
ATOM    565  CD  GLU A  36     -17.132   7.589 -12.242  1.00  1.830          C  
ATOM    566  OE1 GLU A  36     -17.888   7.415 -11.314  1.00  1.830          O  
ATOM    567  OE2 GLU A  36     -17.431   8.219 -13.231  1.00  1.830          O  
ATOM    568  H   GLU A  36     -14.606   4.159 -11.842  1.00  1.440          H  
ATOM    569  HA  GLU A  36     -13.314   6.650 -10.986  1.00  1.620          H  
ATOM    570 1HB  GLU A  36     -16.131   5.600 -10.593  1.00  2.200          H  
ATOM    571 2HB  GLU A  36     -15.601   7.181 -10.022  1.00  2.200          H  
ATOM    572 1HG  GLU A  36     -15.011   7.794 -12.369  1.00  2.200          H  
ATOM    573 2HG  GLU A  36     -15.621   6.227 -12.903  1.00  2.200          H  
ATOM    574  N   ALA A  37     -13.890   4.376  -8.721  1.00  1.160          N  
ATOM    575  CA  ALA A  37     -13.663   3.820  -7.392  1.00  1.250          C  
ATOM    576  C   ALA A  37     -12.219   3.283  -7.310  1.00  1.240          C  
ATOM    577  O   ALA A  37     -11.262   3.942  -7.719  1.00  1.430          O  
ATOM    578  CB  ALA A  37     -14.700   2.744  -7.086  1.00  1.710          C  
ATOM    579  H   ALA A  37     -14.293   3.716  -9.384  1.00  1.390          H  
ATOM    580  HA  ALA A  37     -13.772   4.622  -6.664  1.00  1.500          H  
ATOM    581 1HB  ALA A  37     -14.566   2.370  -6.093  1.00  2.060          H  
ATOM    582 2HB  ALA A  37     -15.699   3.174  -7.163  1.00  2.060          H  
ATOM    583 3HB  ALA A  37     -14.607   1.940  -7.791  1.00  2.060          H  
ATOM    584  N   ALA A  38     -12.060   2.086  -6.729  1.00  1.240          N  
ATOM    585  CA  ALA A  38     -10.802   1.356  -6.509  1.00  1.490          C  
ATOM    586  C   ALA A  38      -9.586   1.734  -7.368  1.00  1.480          C  
ATOM    587  O   ALA A  38      -8.471   1.785  -6.848  1.00  1.600          O  
ATOM    588  CB  ALA A  38     -11.062  -0.111  -6.773  1.00  1.990          C  
ATOM    589  H   ALA A  38     -12.879   1.616  -6.351  1.00  1.490          H  
ATOM    590  HA  ALA A  38     -10.530   1.502  -5.465  1.00  1.790          H  
ATOM    591 1HB  ALA A  38     -10.187  -0.658  -6.572  1.00  2.380          H  
ATOM    592 2HB  ALA A  38     -11.851  -0.466  -6.160  1.00  2.380          H  
ATOM    593 3HB  ALA A  38     -11.331  -0.240  -7.822  1.00  2.380          H  
ATOM    594  N   GLU A  39      -9.732   2.016  -8.662  1.00  1.480          N  
ATOM    595  CA  GLU A  39      -8.539   2.307  -9.463  1.00  1.720          C  
ATOM    596  C   GLU A  39      -7.840   3.630  -9.089  1.00  1.560          C  
ATOM    597  O   GLU A  39      -6.784   3.951  -9.638  1.00  1.830          O  
ATOM    598  CB  GLU A  39      -8.823   2.282 -10.963  1.00  2.310          C  
ATOM    599  CG  GLU A  39      -9.126   0.885 -11.535  1.00  2.310          C  
ATOM    600  CD  GLU A  39      -9.288   0.884 -13.044  1.00  2.310          C  
ATOM    601  OE1 GLU A  39      -9.284   1.952 -13.631  1.00  2.310          O  
ATOM    602  OE2 GLU A  39      -9.389  -0.177 -13.610  1.00  2.310          O  
ATOM    603  H   GLU A  39     -10.655   2.006  -9.110  1.00  1.780          H  
ATOM    604  HA  GLU A  39      -7.838   1.499  -9.281  1.00  2.060          H  
ATOM    605 1HB  GLU A  39      -9.673   2.926 -11.162  1.00  2.770          H  
ATOM    606 2HB  GLU A  39      -7.971   2.693 -11.504  1.00  2.770          H  
ATOM    607 1HG  GLU A  39      -8.312   0.212 -11.267  1.00  2.770          H  
ATOM    608 2HG  GLU A  39     -10.039   0.508 -11.074  1.00  2.770          H  
ATOM    609  N   LEU A  40      -8.431   4.410  -8.186  1.00  1.220          N  
ATOM    610  CA  LEU A  40      -7.808   5.634  -7.689  1.00  1.220          C  
ATOM    611  C   LEU A  40      -7.032   5.407  -6.372  1.00  1.010          C  
ATOM    612  O   LEU A  40      -6.485   6.351  -5.797  1.00  1.050          O  
ATOM    613  CB  LEU A  40      -8.866   6.720  -7.477  1.00  1.710          C  
ATOM    614  CG  LEU A  40      -9.679   7.166  -8.735  1.00  1.710          C  
ATOM    615  CD1 LEU A  40     -10.696   8.198  -8.302  1.00  1.710          C  
ATOM    616  CD2 LEU A  40      -8.754   7.722  -9.829  1.00  1.710          C  
ATOM    617  H   LEU A  40      -9.357   4.123  -7.849  1.00  1.460          H  
ATOM    618  HA  LEU A  40      -7.086   5.975  -8.423  1.00  1.460          H  
ATOM    619 1HB  LEU A  40      -9.588   6.344  -6.750  1.00  2.050          H  
ATOM    620 2HB  LEU A  40      -8.384   7.601  -7.058  1.00  2.050          H  
ATOM    621  HG  LEU A  40     -10.234   6.300  -9.133  1.00  2.050          H  
ATOM    622 1HD1 LEU A  40     -11.301   8.492  -9.159  1.00  2.050          H  
ATOM    623 2HD1 LEU A  40     -11.341   7.764  -7.540  1.00  2.050          H  
ATOM    624 3HD1 LEU A  40     -10.189   9.068  -7.893  1.00  2.050          H  
ATOM    625 1HD2 LEU A  40      -9.358   8.025 -10.684  1.00  2.050          H  
ATOM    626 2HD2 LEU A  40      -8.209   8.584  -9.446  1.00  2.050          H  
ATOM    627 3HD2 LEU A  40      -8.052   6.958 -10.150  1.00  2.050          H  
ATOM    628  N   ASN A  41      -7.002   4.159  -5.894  1.00  0.930          N  
ATOM    629  CA  ASN A  41      -6.299   3.739  -4.672  1.00  0.870          C  
ATOM    630  C   ASN A  41      -4.786   3.909  -4.827  1.00  0.850          C  
ATOM    631  O   ASN A  41      -4.250   3.733  -5.913  1.00  0.960          O  
ATOM    632  CB  ASN A  41      -6.624   2.287  -4.314  1.00  1.240          C  
ATOM    633  CG  ASN A  41      -6.110   1.872  -2.922  1.00  1.240          C  
ATOM    634  OD1 ASN A  41      -4.902   1.609  -2.736  1.00  1.240          O  
ATOM    635  ND2 ASN A  41      -7.000   1.819  -1.953  1.00  1.240          N  
ATOM    636  H   ASN A  41      -7.504   3.444  -6.423  1.00  1.120          H  
ATOM    637  HA  ASN A  41      -6.617   4.382  -3.852  1.00  1.040          H  
ATOM    638 1HB  ASN A  41      -7.706   2.136  -4.345  1.00  1.490          H  
ATOM    639 2HB  ASN A  41      -6.188   1.622  -5.061  1.00  1.490          H  
ATOM    640 1HD2 ASN A  41      -6.721   1.564  -1.019  1.00  1.490          H  
ATOM    641 2HD2 ASN A  41      -7.959   2.034  -2.131  1.00  1.490          H  
ATOM    642  N   ARG A  42      -4.071   4.197  -3.740  1.00  0.980          N  
ATOM    643  CA  ARG A  42      -2.611   4.357  -3.828  1.00  1.140          C  
ATOM    644  C   ARG A  42      -1.872   3.125  -4.394  1.00  1.120          C  
ATOM    645  O   ARG A  42      -0.774   3.253  -4.937  1.00  1.640          O  
ATOM    646  CB  ARG A  42      -2.035   4.677  -2.459  1.00  1.530          C  
ATOM    647  CG  ARG A  42      -2.383   6.063  -1.920  1.00  1.530          C  
ATOM    648  CD  ARG A  42      -1.769   6.310  -0.585  1.00  1.530          C  
ATOM    649  NE  ARG A  42      -2.372   5.479   0.463  1.00  1.530          N  
ATOM    650  CZ  ARG A  42      -1.891   5.326   1.714  1.00  1.530          C  
ATOM    651  NH1 ARG A  42      -0.785   5.944   2.097  1.00  1.530          N  
ATOM    652  NH2 ARG A  42      -2.544   4.545   2.556  1.00  1.530          N  
ATOM    653  H   ARG A  42      -4.542   4.327  -2.856  1.00  1.180          H  
ATOM    654  HA  ARG A  42      -2.410   5.202  -4.488  1.00  1.370          H  
ATOM    655 1HB  ARG A  42      -2.389   3.939  -1.739  1.00  1.840          H  
ATOM    656 2HB  ARG A  42      -0.949   4.598  -2.496  1.00  1.840          H  
ATOM    657 1HG  ARG A  42      -2.015   6.821  -2.612  1.00  1.840          H  
ATOM    658 2HG  ARG A  42      -3.464   6.156  -1.824  1.00  1.840          H  
ATOM    659 1HD  ARG A  42      -0.705   6.082  -0.640  1.00  1.840          H  
ATOM    660 2HD  ARG A  42      -1.905   7.358  -0.315  1.00  1.840          H  
ATOM    661  HE  ARG A  42      -3.233   4.984   0.241  1.00  1.840          H  
ATOM    662 1HH1 ARG A  42      -0.287   6.542   1.454  1.00  1.840          H  
ATOM    663 2HH1 ARG A  42      -0.436   5.821   3.036  1.00  1.840          H  
ATOM    664 1HH2 ARG A  42      -3.412   4.062   2.245  1.00  1.840          H  
ATOM    665 2HH2 ARG A  42      -2.212   4.411   3.495  1.00  1.840          H  
ATOM    666  N   GLN A  43      -2.469   1.942  -4.249  1.00  0.880          N  
ATOM    667  CA  GLN A  43      -1.939   0.676  -4.746  1.00  0.910          C  
ATOM    668  C   GLN A  43      -2.695   0.232  -5.993  1.00  0.860          C  
ATOM    669  O   GLN A  43      -2.588  -0.918  -6.413  1.00  0.880          O  
ATOM    670  CB  GLN A  43      -2.002  -0.410  -3.666  1.00  1.260          C  
ATOM    671  CG  GLN A  43      -1.114  -0.167  -2.476  1.00  1.260          C  
ATOM    672  CD  GLN A  43       0.369  -0.267  -2.834  1.00  1.260          C  
ATOM    673  OE1 GLN A  43       0.836  -1.328  -3.291  1.00  1.260          O  
ATOM    674  NE2 GLN A  43       1.100   0.822  -2.644  1.00  1.260          N  
ATOM    675  H   GLN A  43      -3.367   1.905  -3.763  1.00  1.060          H  
ATOM    676  HA  GLN A  43      -0.898   0.821  -5.030  1.00  1.090          H  
ATOM    677 1HB  GLN A  43      -3.022  -0.478  -3.295  1.00  1.510          H  
ATOM    678 2HB  GLN A  43      -1.736  -1.375  -4.097  1.00  1.510          H  
ATOM    679 1HG  GLN A  43      -1.308   0.835  -2.093  1.00  1.510          H  
ATOM    680 2HG  GLN A  43      -1.338  -0.910  -1.713  1.00  1.510          H  
ATOM    681 1HE2 GLN A  43       2.074   0.823  -2.861  1.00  1.510          H  
ATOM    682 2HE2 GLN A  43       0.679   1.654  -2.280  1.00  1.510          H  
ATOM    683  N   CYS A  44      -3.441   1.134  -6.620  1.00  0.920          N  
ATOM    684  CA  CYS A  44      -4.240   0.759  -7.773  1.00  1.020          C  
ATOM    685  C   CYS A  44      -3.435   0.197  -8.918  1.00  0.860          C  
ATOM    686  O   CYS A  44      -3.948  -0.618  -9.674  1.00  0.800          O  
ATOM    687  CB  CYS A  44      -4.976   1.943  -8.323  1.00  1.390          C  
ATOM    688  SG  CYS A  44      -3.919   3.230  -8.982  1.00  1.390          S  
ATOM    689  H   CYS A  44      -3.504   2.092  -6.276  1.00  1.100          H  
ATOM    690  HA  CYS A  44      -4.970   0.016  -7.450  1.00  1.220          H  
ATOM    691 1HB  CYS A  44      -5.602   1.604  -9.132  1.00  1.670          H  
ATOM    692 2HB  CYS A  44      -5.614   2.371  -7.563  1.00  1.670          H  
ATOM    693  HG  CYS A  44      -4.983   3.963  -9.411  1.00  1.670          H  
ATOM    694  N   TRP A  45      -2.166   0.564  -9.042  1.00  0.930          N  
ATOM    695  CA  TRP A  45      -1.322   0.013 -10.093  1.00  0.990          C  
ATOM    696  C   TRP A  45      -1.190  -1.513  -9.964  1.00  0.900          C  
ATOM    697  O   TRP A  45      -0.865  -2.205 -10.944  1.00  0.960          O  
ATOM    698  CB  TRP A  45       0.051   0.684 -10.078  1.00  1.360          C  
ATOM    699  CG  TRP A  45       0.838   0.466  -8.828  1.00  1.360          C  
ATOM    700  CD1 TRP A  45       0.856   1.274  -7.729  1.00  1.360          C  
ATOM    701  CD2 TRP A  45       1.757  -0.617  -8.541  1.00  1.360          C  
ATOM    702  NE1 TRP A  45       1.712   0.775  -6.792  1.00  1.360          N  
ATOM    703  CE2 TRP A  45       2.272  -0.383  -7.268  1.00  1.360          C  
ATOM    704  CE3 TRP A  45       2.176  -1.751  -9.255  1.00  1.360          C  
ATOM    705  CZ2 TRP A  45       3.187  -1.234  -6.684  1.00  1.360          C  
ATOM    706  CZ3 TRP A  45       3.091  -2.606  -8.667  1.00  1.360          C  
ATOM    707  CH2 TRP A  45       3.586  -2.356  -7.414  1.00  1.360          C  
ATOM    708  H   TRP A  45      -1.796   1.281  -8.427  1.00  1.120          H  
ATOM    709  HA  TRP A  45      -1.790   0.235 -11.051  1.00  1.190          H  
ATOM    710 1HB  TRP A  45       0.640   0.323 -10.919  1.00  1.630          H  
ATOM    711 2HB  TRP A  45      -0.077   1.758 -10.210  1.00  1.630          H  
ATOM    712  HD1 TRP A  45       0.278   2.194  -7.611  1.00  1.630          H  
ATOM    713  HE1 TRP A  45       1.898   1.203  -5.894  1.00  1.630          H  
ATOM    714  HE3 TRP A  45       1.786  -1.956 -10.252  1.00  1.630          H  
ATOM    715  HZ2 TRP A  45       3.590  -1.048  -5.697  1.00  1.630          H  
ATOM    716  HZ3 TRP A  45       3.409  -3.485  -9.228  1.00  1.630          H  
ATOM    717  HH2 TRP A  45       4.306  -3.047  -6.979  1.00  1.630          H  
ATOM    718  N   VAL A  46      -1.436  -2.019  -8.749  1.00  0.900          N  
ATOM    719  CA  VAL A  46      -1.372  -3.423  -8.432  1.00  1.040          C  
ATOM    720  C   VAL A  46      -2.686  -4.033  -8.882  1.00  0.970          C  
ATOM    721  O   VAL A  46      -2.720  -5.007  -9.631  1.00  1.170          O  
ATOM    722  CB  VAL A  46      -1.215  -3.627  -6.917  1.00  1.400          C  
ATOM    723  CG1 VAL A  46      -1.234  -5.042  -6.599  1.00  1.400          C  
ATOM    724  CG2 VAL A  46       0.008  -2.966  -6.440  1.00  1.400          C  
ATOM    725  H   VAL A  46      -1.722  -1.382  -8.006  1.00  1.080          H  
ATOM    726  HA  VAL A  46      -0.549  -3.879  -8.954  1.00  1.250          H  
ATOM    727  HB  VAL A  46      -2.057  -3.203  -6.416  1.00  1.680          H  
ATOM    728 1HG1 VAL A  46      -1.153  -5.168  -5.538  1.00  1.680          H  
ATOM    729 2HG1 VAL A  46      -2.166  -5.465  -6.934  1.00  1.680          H  
ATOM    730 3HG1 VAL A  46      -0.402  -5.544  -7.091  1.00  1.680          H  
ATOM    731 1HG2 VAL A  46       0.074  -3.092  -5.387  1.00  1.680          H  
ATOM    732 2HG2 VAL A  46       0.869  -3.405  -6.926  1.00  1.680          H  
ATOM    733 3HG2 VAL A  46      -0.043  -1.908  -6.661  1.00  1.680          H  
ATOM    734  N   LEU A  47      -3.785  -3.416  -8.451  1.00  0.820          N  
ATOM    735  CA  LEU A  47      -5.138  -3.859  -8.800  1.00  0.950          C  
ATOM    736  C   LEU A  47      -5.267  -3.928 -10.316  1.00  1.060          C  
ATOM    737  O   LEU A  47      -5.838  -4.870 -10.884  1.00  1.290          O  
ATOM    738  CB  LEU A  47      -6.197  -2.923  -8.200  1.00  1.280          C  
ATOM    739  CG  LEU A  47      -7.690  -3.336  -8.348  1.00  1.280          C  
ATOM    740  CD1 LEU A  47      -8.425  -2.839  -7.143  1.00  1.280          C  
ATOM    741  CD2 LEU A  47      -8.328  -2.712  -9.620  1.00  1.280          C  
ATOM    742  H   LEU A  47      -3.645  -2.604  -7.840  1.00  0.980          H  
ATOM    743  HA  LEU A  47      -5.292  -4.855  -8.389  1.00  1.140          H  
ATOM    744 1HB  LEU A  47      -5.990  -2.807  -7.154  1.00  1.530          H  
ATOM    745 2HB  LEU A  47      -6.084  -1.944  -8.670  1.00  1.530          H  
ATOM    746  HG  LEU A  47      -7.771  -4.408  -8.388  1.00  1.530          H  
ATOM    747 1HD1 LEU A  47      -9.480  -3.117  -7.216  1.00  1.530          H  
ATOM    748 2HD1 LEU A  47      -7.991  -3.284  -6.247  1.00  1.530          H  
ATOM    749 3HD1 LEU A  47      -8.328  -1.759  -7.101  1.00  1.530          H  
ATOM    750 1HD2 LEU A  47      -9.383  -3.005  -9.678  1.00  1.530          H  
ATOM    751 2HD2 LEU A  47      -8.260  -1.625  -9.564  1.00  1.530          H  
ATOM    752 3HD2 LEU A  47      -7.825  -3.053 -10.517  1.00  1.530          H  
ATOM    753  N   GLY A  48      -4.715  -2.916 -10.972  1.00  0.990          N  
ATOM    754  CA  GLY A  48      -4.736  -2.796 -12.403  1.00  1.190          C  
ATOM    755  C   GLY A  48      -4.376  -4.114 -13.065  1.00  1.320          C  
ATOM    756  O   GLY A  48      -5.102  -4.547 -13.948  1.00  1.530          O  
ATOM    757  H   GLY A  48      -4.274  -2.176 -10.437  1.00  1.190          H  
ATOM    758 1HA  GLY A  48      -5.723  -2.468 -12.727  1.00  1.430          H  
ATOM    759 2HA  GLY A  48      -4.023  -2.026 -12.701  1.00  1.430          H  
ATOM    760  N   HIS A  49      -3.245  -4.738 -12.695  1.00  1.310          N  
ATOM    761  CA  HIS A  49      -2.915  -6.013 -13.334  1.00  1.560          C  
ATOM    762  C   HIS A  49      -3.409  -7.261 -12.559  1.00  1.710          C  
ATOM    763  O   HIS A  49      -3.533  -8.340 -13.140  1.00  1.970          O  
ATOM    764  CB  HIS A  49      -1.404  -6.111 -13.623  1.00  2.080          C  
ATOM    765  CG  HIS A  49      -0.435  -6.177 -12.441  1.00  2.080          C  
ATOM    766  ND1 HIS A  49      -0.096  -5.086 -11.634  1.00  2.080          N  
ATOM    767  CD2 HIS A  49       0.293  -7.219 -11.983  1.00  2.080          C  
ATOM    768  CE1 HIS A  49       0.797  -5.484 -10.735  1.00  2.080          C  
ATOM    769  NE2 HIS A  49       1.045  -6.765 -10.928  1.00  2.080          N  
ATOM    770  H   HIS A  49      -2.659  -4.349 -11.967  1.00  1.570          H  
ATOM    771  HA  HIS A  49      -3.409  -6.050 -14.306  1.00  1.870          H  
ATOM    772 1HB  HIS A  49      -1.229  -6.992 -14.241  1.00  2.500          H  
ATOM    773 2HB  HIS A  49      -1.117  -5.250 -14.222  1.00  2.500          H  
ATOM    774  HD1 HIS A  49      -0.459  -4.125 -11.635  1.00  2.500          H  
ATOM    775  HD2 HIS A  49       0.368  -8.259 -12.300  1.00  2.500          H  
ATOM    776  HE1 HIS A  49       1.206  -4.788 -10.011  1.00  2.500          H  
ATOM    777  N   TRP A  50      -3.726  -7.126 -11.263  1.00  1.670          N  
ATOM    778  CA  TRP A  50      -4.207  -8.262 -10.461  1.00  1.950          C  
ATOM    779  C   TRP A  50      -5.689  -8.602 -10.665  1.00  2.060          C  
ATOM    780  O   TRP A  50      -6.107  -9.759 -10.523  1.00  2.360          O  
ATOM    781  CB  TRP A  50      -3.969  -7.988  -8.982  1.00  2.620          C  
ATOM    782  CG  TRP A  50      -2.578  -8.228  -8.527  1.00  2.620          C  
ATOM    783  CD1 TRP A  50      -1.494  -8.512  -9.286  1.00  2.620          C  
ATOM    784  CD2 TRP A  50      -2.121  -8.227  -7.174  1.00  2.620          C  
ATOM    785  NE1 TRP A  50      -0.395  -8.682  -8.494  1.00  2.620          N  
ATOM    786  CE2 TRP A  50      -0.761  -8.521  -7.199  1.00  2.620          C  
ATOM    787  CE3 TRP A  50      -2.740  -8.010  -5.963  1.00  2.620          C  
ATOM    788  CZ2 TRP A  50      -0.010  -8.602  -6.042  1.00  2.620          C  
ATOM    789  CZ3 TRP A  50      -2.000  -8.097  -4.823  1.00  2.620          C  
ATOM    790  CH2 TRP A  50      -0.667  -8.388  -4.849  1.00  2.620          C  
ATOM    791  H   TRP A  50      -3.552  -6.229 -10.797  1.00  2.000          H  
ATOM    792  HA  TRP A  50      -3.636  -9.141 -10.747  1.00  2.340          H  
ATOM    793 1HB  TRP A  50      -4.194  -6.951  -8.783  1.00  3.140          H  
ATOM    794 2HB  TRP A  50      -4.636  -8.556  -8.392  1.00  3.140          H  
ATOM    795  HD1 TRP A  50      -1.488  -8.593 -10.364  1.00  3.140          H  
ATOM    796  HE1 TRP A  50       0.536  -8.894  -8.826  1.00  3.140          H  
ATOM    797  HE3 TRP A  50      -3.801  -7.771  -5.908  1.00  3.140          H  
ATOM    798  HZ2 TRP A  50       1.054  -8.830  -6.053  1.00  3.140          H  
ATOM    799  HZ3 TRP A  50      -2.517  -7.928  -3.890  1.00  3.140          H  
ATOM    800  HH2 TRP A  50      -0.117  -8.449  -3.911  1.00  3.140          H  
ATOM    801  N   VAL A  51      -6.474  -7.584 -10.955  1.00  1.910          N  
ATOM    802  CA  VAL A  51      -7.908  -7.676 -11.163  1.00  2.110          C  
ATOM    803  C   VAL A  51      -8.247  -7.277 -12.590  1.00  2.170          C  
ATOM    804  O   VAL A  51      -9.057  -7.933 -13.238  1.00  2.490          O  
ATOM    805  CB  VAL A  51      -8.654  -6.760 -10.170  1.00  2.870          C  
ATOM    806  CG1 VAL A  51     -10.178  -6.796 -10.427  1.00  2.870          C  
ATOM    807  CG2 VAL A  51      -8.324  -7.201  -8.742  1.00  2.870          C  
ATOM    808  H   VAL A  51      -6.047  -6.666 -11.005  1.00  2.290          H  
ATOM    809  HA  VAL A  51      -8.222  -8.705 -11.004  1.00  2.530          H  
ATOM    810  HB  VAL A  51      -8.329  -5.734 -10.322  1.00  3.450          H  
ATOM    811 1HG1 VAL A  51     -10.685  -6.129  -9.723  1.00  3.450          H  
ATOM    812 2HG1 VAL A  51     -10.402  -6.469 -11.443  1.00  3.450          H  
ATOM    813 3HG1 VAL A  51     -10.538  -7.812 -10.288  1.00  3.450          H  
ATOM    814 1HG2 VAL A  51      -8.841  -6.554  -8.044  1.00  3.450          H  
ATOM    815 2HG2 VAL A  51      -8.653  -8.229  -8.594  1.00  3.450          H  
ATOM    816 3HG2 VAL A  51      -7.250  -7.137  -8.572  1.00  3.450          H  
ATOM    817  N   GLY A  52      -7.649  -6.164 -13.029  1.00  1.960          N  
ATOM    818  CA  GLY A  52      -7.900  -5.518 -14.314  1.00  2.100          C  
ATOM    819  C   GLY A  52      -7.121  -6.141 -15.485  1.00  2.170          C  
ATOM    820  O   GLY A  52      -6.961  -7.363 -15.564  1.00  2.290          O  
ATOM    821  H   GLY A  52      -6.997  -5.702 -12.386  1.00  2.350          H  
ATOM    822 1HA  GLY A  52      -8.969  -5.551 -14.526  1.00  2.520          H  
ATOM    823 2HA  GLY A  52      -7.634  -4.464 -14.229  1.00  2.520          H  
ATOM    824  N   THR A  53      -6.716  -5.326 -16.459  1.00  2.400          N  
ATOM    825  CA  THR A  53      -6.121  -5.863 -17.680  1.00  2.710          C  
ATOM    826  C   THR A  53      -4.968  -6.834 -17.416  1.00  2.560          C  
ATOM    827  O   THR A  53      -3.920  -6.468 -16.886  1.00  2.990          O  
ATOM    828  CB  THR A  53      -5.610  -4.706 -18.568  1.00  3.670          C  
ATOM    829  OG1 THR A  53      -6.695  -3.799 -18.844  1.00  3.670          O  
ATOM    830  CG2 THR A  53      -5.078  -5.251 -19.892  1.00  3.670          C  
ATOM    831  H   THR A  53      -6.827  -4.328 -16.366  1.00  2.880          H  
ATOM    832  HA  THR A  53      -6.898  -6.402 -18.224  1.00  3.250          H  
ATOM    833  HB  THR A  53      -4.816  -4.169 -18.047  1.00  4.400          H  
ATOM    834  HG1 THR A  53      -6.347  -3.023 -19.299  1.00  4.400          H  
ATOM    835 1HG2 THR A  53      -4.732  -4.421 -20.506  1.00  4.400          H  
ATOM    836 2HG2 THR A  53      -4.248  -5.932 -19.715  1.00  4.400          H  
ATOM    837 3HG2 THR A  53      -5.875  -5.778 -20.413  1.00  4.400          H  
ATOM    838  N   GLY A  54      -5.146  -8.067 -17.901  1.00  2.170          N  
ATOM    839  CA  GLY A  54      -4.188  -9.166 -17.758  1.00  2.190          C  
ATOM    840  C   GLY A  54      -4.508 -10.068 -16.555  1.00  1.860          C  
ATOM    841  O   GLY A  54      -4.014 -11.197 -16.467  1.00  2.200          O  
ATOM    842  H   GLY A  54      -6.025  -8.261 -18.361  1.00  2.600          H  
ATOM    843 1HA  GLY A  54      -4.187  -9.763 -18.670  1.00  2.630          H  
ATOM    844 2HA  GLY A  54      -3.185  -8.757 -17.646  1.00  2.630          H  
ATOM    845  N   GLY A  55      -5.345  -9.563 -15.645  1.00  1.710          N  
ATOM    846  CA  GLY A  55      -5.797 -10.253 -14.439  1.00  2.010          C  
ATOM    847  C   GLY A  55      -7.215 -10.783 -14.640  1.00  2.220          C  
ATOM    848  O   GLY A  55      -7.601 -11.817 -14.089  1.00  2.920          O  
ATOM    849  H   GLY A  55      -5.707  -8.627 -15.783  1.00  2.050          H  
ATOM    850 1HA  GLY A  55      -5.117 -11.066 -14.192  1.00  2.410          H  
ATOM    851 2HA  GLY A  55      -5.786  -9.553 -13.603  1.00  2.410          H  
ATOM    852  N   LEU A  56      -7.970 -10.079 -15.483  1.00  2.170          N  
ATOM    853  CA  LEU A  56      -9.347 -10.425 -15.808  1.00  2.990          C  
ATOM    854  C   LEU A  56      -9.494 -11.754 -16.511  1.00  3.360          C  
ATOM    855  O   LEU A  56      -8.791 -12.051 -17.478  1.00  3.780          O  
ATOM    856  CB  LEU A  56      -9.976  -9.397 -16.764  1.00  3.860          C  
ATOM    857  CG  LEU A  56     -10.256  -7.980 -16.266  1.00  3.860          C  
ATOM    858  CD1 LEU A  56     -10.677  -7.085 -17.431  1.00  3.860          C  
ATOM    859  CD2 LEU A  56     -11.338  -8.007 -15.262  1.00  3.860          C  
ATOM    860  H   LEU A  56      -7.571  -9.212 -15.822  1.00  2.600          H  
ATOM    861  HA  LEU A  56      -9.900 -10.473 -14.877  1.00  3.590          H  
ATOM    862 1HB  LEU A  56      -9.333  -9.315 -17.634  1.00  4.630          H  
ATOM    863 2HB  LEU A  56     -10.916  -9.815 -17.077  1.00  4.630          H  
ATOM    864  HG  LEU A  56      -9.383  -7.590 -15.825  1.00  4.630          H  
ATOM    865 1HD1 LEU A  56     -10.863  -6.077 -17.058  1.00  4.630          H  
ATOM    866 2HD1 LEU A  56      -9.879  -7.052 -18.172  1.00  4.630          H  
ATOM    867 3HD1 LEU A  56     -11.585  -7.472 -17.891  1.00  4.630          H  
ATOM    868 1HD2 LEU A  56     -11.517  -6.998 -14.907  1.00  4.630          H  
ATOM    869 2HD2 LEU A  56     -12.219  -8.409 -15.712  1.00  4.630          H  
ATOM    870 3HD2 LEU A  56     -11.041  -8.613 -14.437  1.00  4.630          H  
ATOM    871  N   VAL A  57     -10.489 -12.504 -16.072  1.00  3.520          N  
ATOM    872  CA  VAL A  57     -10.858 -13.769 -16.668  1.00  4.050          C  
ATOM    873  C   VAL A  57     -11.780 -13.510 -17.871  1.00  4.950          C  
ATOM    874  O   VAL A  57     -12.764 -12.795 -17.690  1.00  5.200          O  
ATOM    875  CB  VAL A  57     -11.599 -14.632 -15.636  1.00  5.460          C  
ATOM    876  CG1 VAL A  57     -12.073 -15.933 -16.261  1.00  5.460          C  
ATOM    877  CG2 VAL A  57     -10.678 -14.903 -14.469  1.00  5.460          C  
ATOM    878  H   VAL A  57     -10.976 -12.172 -15.256  1.00  4.220          H  
ATOM    879  HA  VAL A  57      -9.947 -14.289 -16.930  1.00  4.860          H  
ATOM    880  HB  VAL A  57     -12.469 -14.104 -15.294  1.00  6.550          H  
ATOM    881 1HG1 VAL A  57     -12.592 -16.518 -15.516  1.00  6.550          H  
ATOM    882 2HG1 VAL A  57     -12.753 -15.733 -17.088  1.00  6.550          H  
ATOM    883 3HG1 VAL A  57     -11.219 -16.499 -16.627  1.00  6.550          H  
ATOM    884 1HG2 VAL A  57     -11.199 -15.505 -13.722  1.00  6.550          H  
ATOM    885 2HG2 VAL A  57      -9.799 -15.442 -14.823  1.00  6.550          H  
ATOM    886 3HG2 VAL A  57     -10.361 -13.963 -14.015  1.00  6.550          H  
ATOM    887  N   PRO A  58     -11.491 -14.056 -19.077  1.00  5.650          N  
ATOM    888  CA  PRO A  58     -12.264 -13.948 -20.314  1.00  6.670          C  
ATOM    889  C   PRO A  58     -13.673 -14.485 -20.157  1.00  7.080          C  
ATOM    890  O   PRO A  58     -13.899 -15.417 -19.386  1.00  7.280          O  
ATOM    891  CB  PRO A  58     -11.476 -14.835 -21.286  1.00 10.000          C  
ATOM    892  CG  PRO A  58     -10.078 -14.847 -20.760  1.00 10.000          C  
ATOM    893  CD  PRO A  58     -10.212 -14.786 -19.264  1.00 10.000          C  
ATOM    894  HA  PRO A  58     -12.275 -12.910 -20.660  1.00  8.000          H  
ATOM    895 1HB  PRO A  58     -11.929 -15.843 -21.321  1.00 12.010          H  
ATOM    896 2HB  PRO A  58     -11.538 -14.423 -22.305  1.00 12.010          H  
ATOM    897 1HG  PRO A  58      -9.555 -15.755 -21.099  1.00 12.010          H  
ATOM    898 2HG  PRO A  58      -9.516 -13.991 -21.163  1.00 12.010          H  
ATOM    899 1HD  PRO A  58     -10.257 -15.792 -18.824  1.00 12.010          H  
ATOM    900 2HD  PRO A  58      -9.349 -14.192 -18.917  1.00 12.010          H  
ATOM    901  N   ARG A  59     -14.621 -13.929 -20.920  1.00  7.420          N  
ATOM    902  CA  ARG A  59     -16.001 -14.412 -20.852  1.00  8.000          C  
ATOM    903  C   ARG A  59     -16.073 -15.883 -21.255  1.00  8.430          C  
ATOM    904  O   ARG A  59     -16.747 -16.698 -20.608  1.00  8.820          O  
ATOM    905  CB  ARG A  59     -16.917 -13.603 -21.761  1.00 10.970          C  
ATOM    906  CG  ARG A  59     -17.139 -12.194 -21.297  1.00 10.970          C  
ATOM    907  CD  ARG A  59     -18.053 -11.417 -22.141  1.00 10.970          C  
ATOM    908  NE  ARG A  59     -18.162 -10.069 -21.624  1.00 10.970          N  
ATOM    909  CZ  ARG A  59     -18.912  -9.077 -22.107  1.00 10.970          C  
ATOM    910  NH1 ARG A  59     -19.694  -9.236 -23.160  1.00 10.970          N  
ATOM    911  NH2 ARG A  59     -18.828  -7.934 -21.481  1.00 10.970          N  
ATOM    912  H   ARG A  59     -14.387 -13.166 -21.539  1.00  8.900          H  
ATOM    913  HA  ARG A  59     -16.352 -14.312 -19.828  1.00  9.600          H  
ATOM    914 1HB  ARG A  59     -16.500 -13.563 -22.764  1.00 13.160          H  
ATOM    915 2HB  ARG A  59     -17.889 -14.092 -21.826  1.00 13.160          H  
ATOM    916 1HG  ARG A  59     -17.520 -12.184 -20.284  1.00 13.160          H  
ATOM    917 2HG  ARG A  59     -16.197 -11.683 -21.328  1.00 13.160          H  
ATOM    918 1HD  ARG A  59     -17.667 -11.369 -23.159  1.00 13.160          H  
ATOM    919 2HD  ARG A  59     -19.041 -11.874 -22.133  1.00 13.160          H  
ATOM    920  HE  ARG A  59     -17.597  -9.831 -20.789  1.00 13.160          H  
ATOM    921 1HH1 ARG A  59     -19.742 -10.127 -23.628  1.00 13.160          H  
ATOM    922 2HH1 ARG A  59     -20.247  -8.462 -23.499  1.00 13.160          H  
ATOM    923 1HH2 ARG A  59     -18.167  -7.894 -20.686  1.00 13.160          H  
ATOM    924 2HH2 ARG A  59     -19.357  -7.132 -21.779  1.00 13.160          H  
ATOM    925  N   GLY A  60     -15.322 -16.244 -22.303  1.00  8.560          N  
ATOM    926  CA  GLY A  60     -15.299 -17.602 -22.858  1.00  9.140          C  
ATOM    927  C   GLY A  60     -14.482 -18.583 -22.016  1.00  8.900          C  
ATOM    928  O   GLY A  60     -13.562 -19.237 -22.506  1.00  9.460          O  
ATOM    929  H   GLY A  60     -14.776 -15.529 -22.757  1.00 10.270          H  
ATOM    930 1HA  GLY A  60     -16.322 -17.966 -22.956  1.00 10.970          H  
ATOM    931 2HA  GLY A  60     -14.885 -17.564 -23.866  1.00 10.970          H  
ATOM    932  N   SER A  61     -14.825 -18.641 -20.735  1.00  8.290          N  
ATOM    933  CA  SER A  61     -14.227 -19.487 -19.727  1.00  8.340          C  
ATOM    934  C   SER A  61     -15.377 -20.074 -18.960  1.00  8.340          C  
ATOM    935  O   SER A  61     -15.252 -21.086 -18.268  1.00  8.550          O  
ATOM    936  CB  SER A  61     -13.399 -18.665 -18.769  1.00 11.660          C  
ATOM    937  OG  SER A  61     -14.232 -17.764 -18.067  1.00 11.660          O  
ATOM    938  H   SER A  61     -15.609 -18.067 -20.449  1.00  9.950          H  
ATOM    939  HA  SER A  61     -13.641 -20.278 -20.192  1.00 10.010          H  
ATOM    940 1HB  SER A  61     -12.903 -19.329 -18.064  1.00 13.990          H  
ATOM    941 2HB  SER A  61     -12.630 -18.112 -19.308  1.00 13.990          H  
ATOM    942  HG  SER A  61     -14.179 -16.907 -18.570  1.00 13.990          H  
ATOM    943  N   ALA A  62     -16.514 -19.383 -19.096  1.00  8.370          N  
ATOM    944  CA  ALA A  62     -17.762 -19.645 -18.374  1.00  8.620          C  
ATOM    945  C   ALA A  62     -17.580 -19.564 -16.855  1.00  8.700          C  
ATOM    946  O   ALA A  62     -18.349 -20.171 -16.104  1.00  9.050          O  
ATOM    947  CB  ALA A  62     -18.320 -21.012 -18.749  1.00 11.970          C  
ATOM    948  H   ALA A  62     -16.485 -18.572 -19.726  1.00 10.040          H  
ATOM    949  HA  ALA A  62     -18.478 -18.876 -18.666  1.00 10.340          H  
ATOM    950 1HB  ALA A  62     -19.265 -21.170 -18.231  1.00 14.360          H  
ATOM    951 2HB  ALA A  62     -18.483 -21.053 -19.824  1.00 14.360          H  
ATOM    952 3HB  ALA A  62     -17.620 -21.792 -18.459  1.00 14.360          H  
ATOM    953  N   ALA A  63     -16.578 -18.811 -16.401  1.00  8.670          N  
ATOM    954  CA  ALA A  63     -16.331 -18.598 -14.989  1.00  9.060          C  
ATOM    955  C   ALA A  63     -17.495 -17.854 -14.352  1.00  9.350          C  
ATOM    956  O   ALA A  63     -18.020 -16.900 -14.935  1.00  9.390          O  
ATOM    957  CB  ALA A  63     -15.045 -17.823 -14.821  1.00 12.530          C  
ATOM    958  H   ALA A  63     -15.950 -18.376 -17.075  1.00 10.400          H  
ATOM    959  HA  ALA A  63     -16.241 -19.570 -14.504  1.00 10.870          H  
ATOM    960 1HB  ALA A  63     -14.849 -17.687 -13.792  1.00 15.030          H  
ATOM    961 2HB  ALA A  63     -14.230 -18.386 -15.276  1.00 15.030          H  
ATOM    962 3HB  ALA A  63     -15.134 -16.859 -15.309  1.00 15.030          H  
ATOM    963  N   ALA A  64     -17.856 -18.225 -13.127  1.00  9.800          N  
ATOM    964  CA  ALA A  64     -18.931 -17.541 -12.414  1.00 10.350          C  
ATOM    965  C   ALA A  64     -19.022 -18.045 -10.985  1.00 11.130          C  
ATOM    966  O   ALA A  64     -19.197 -17.252 -10.058  1.00 11.500          O  
ATOM    967  OXT ALA A  64     -18.662 -19.195 -10.741  1.00 15.520          O  
ATOM    968  CB  ALA A  64     -20.269 -17.753 -13.112  1.00 13.640          C  
ATOM    969  H   ALA A  64     -17.394 -19.009 -12.687  1.00 11.760          H  
ATOM    970  HA  ALA A  64     -18.705 -16.478 -12.392  1.00 12.420          H  
ATOM    971 1HB  ALA A  64     -21.046 -17.222 -12.565  1.00 16.370          H  
ATOM    972 2HB  ALA A  64     -20.238 -17.378 -14.130  1.00 16.370          H  
ATOM    973 3HB  ALA A  64     -20.499 -18.816 -13.131  1.00 16.370          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 -326.616 36.9884 259.328 -22.5001 5.81631 16.9669 129.715 -136.011 -0.51382 -3.79382 -114.164 -21.6533 -28.7844 -8.02946 -19.5193 -10.399 0 1.26092 2.50426 31.9493 57.6195 -9.15703 9.0687 -10.2486 26.1725 39.9919 -94.0075
ASP:NtermProteinFull_1 -2.72166 0.11741 3.88614 -0.11148 0.01001 0.32264 2.40405 -1.64513 -0.03064 -0.14947 -4.56217 -0.80993 0 0 -0.87025 -0.6261 0 0.06002 0.04714 0 2.40326 0 0 -2.3716 0 0.15791 -4.48984
VAL_2 -4.23973 0.3912 2.28458 -0.26496 0.16211 0.05363 1.03543 -1.661 -0 -1e-05 -1.86807 -0.21727 0 0 -0.87025 0 0 -0.07384 0.00376 0.34328 0 -0.80732 0 1.9342 -0.2192 0.27894 -3.7345
SER_3 -5.59203 0.41533 4.49715 -0.02672 0 0.02177 2.87968 -2.26501 -0.0193 -0.15836 -2.343 0.09799 0 0 0 0 0 -0.00662 0.01193 0.46327 0 0.02203 0.60004 -0.77834 -0.20888 0.2211 -2.16797
GLU_4 -5.32786 0.5481 5.05468 -0.29423 0.05982 0.34252 2.72185 -2.36712 -0 -0 -3.31491 -0.27737 0 0 0 -1.05208 0 0.00065 0.17537 0 3.1427 -0.09935 0 -2.7348 0.17243 0.42154 -2.82806
GLU_5 -6.51779 0.4745 6.04762 -0.24042 0.05266 0.40341 3.37266 -2.94351 -0.01708 -0.13796 -5.09946 -0.54309 0 0 0 -1.43522 0 -0.0342 0.01574 0 3.23942 0.24528 0 -2.7348 0.2225 0.64234 -4.98739
GLU_6 -3.15478 0.40887 3.7624 -0.18777 0.02702 0.26074 1.50107 -1.60592 -0.01708 -0.13796 -0.33665 -0.63188 0 0 0 0 0 0.06072 0.02182 0 2.50246 0.07379 0 -2.7348 1.30303 0.48531 1.60039
ASP_7 -1.98908 0.26339 2.46812 -0.11879 0.02686 0.37224 0.65049 -1.08211 -0 -0 -1.49194 -0.23389 0 0 0 0 0 -0.07209 0.02012 0 2.26694 -0.32281 0 -2.3716 0.82717 0.31859 -0.46838
PHE_8 -8.06779 0.82492 4.48879 -0.77559 0.06277 0.07784 2.17032 -2.63852 -0 -0 -1.84797 -0.48588 0 0 0 0 0 -0.05923 0.01074 0 2.09756 -0.29889 0 1.0402 -0.04798 0.31721 -3.1315
ARG_9 -4.40464 0.20005 3.32748 -0.64866 0.09411 0.39931 1.27043 -1.57247 -0 -0 -2.39358 0.54329 0 0 0 -1.05208 0 -0.02304 0.04364 2.24831 0 0.07441 0 -1.2888 0.34882 0.30583 -2.52759
LEU_10 -8.241 0.74194 3.13745 -0.7839 0.67226 0.35588 2.46838 -2.37353 -0.00724 -0.07182 -2.15862 -0.16089 0 0 0 0 0 0.14781 0.06186 2.07141 0 0.04804 0 0.18072 0.28933 0.54727 -3.07463
ALA_11 -3.77518 0.33719 2.01733 -0.02451 6e-05 0 1.08456 -1.36217 -0 -0 -0.3601 -0.2644 0 0 0 0 0 0.27979 0 0 0 0.00207 0 1.8394 -0.11668 0.86652 0.52389
CYS_12 -6.45843 0.54528 3.9622 -0.1668 0.07405 0.08186 2.25104 -1.93229 -0 -0 -0.11021 -1.34667 0 0 0 0 0 -0.01647 0.06335 1.07926 0 0.29344 0 3.6196 0.1118 0.9733 3.02432
ARG_13 -4.65506 0.48229 2.43662 -1.01215 0.56593 0.81355 0.82015 -1.39539 -0.04012 -0.26067 -0.4631 -0.39985 0 0 0 -0.76679 0 -0.02744 0.06475 3.41282 0 -0.13052 0 -1.2888 0.339 0.88703 -0.61775
HIS_14 -6.66239 0.5684 6.78409 -0.51642 0.03848 0.37893 2.91889 -3.29744 -0 -0 -1.91617 -0.9505 0 0 -1.11686 0 0 0.04354 0.11684 0 1.52977 -0.0698 0 -0.45461 -0.42632 0.50774 -2.52384
GLU_15 -4.12974 0.21137 4.63486 -0.52122 0.19136 1.46206 1.05173 -1.96423 -0.01126 -0.12968 -0.86373 -2.86323 0 0 -0.4413 0 0 -0.07836 0.03727 0 3.50428 -0.26081 0 -2.7348 -0.51586 0.31299 -3.10832
ARG_16 -4.0153 0.42897 3.98993 -0.98321 0.2859 0.77047 1.77715 -1.75387 -0 -0 -2.03161 -0.22739 0 0 -1.55816 0 0 -0.04442 0.03719 2.98503 0 -0.23002 0 -1.2888 0.01783 0.40032 -1.43998
TYR_17 -7.97732 1.15045 3.24081 -1.23199 0.3744 0.89973 1.91457 -2.24288 -0 -0 -2.14332 0.10666 0 0 -0.67081 0 0 0.00762 0.01902 0 3.79008 0.16227 0.30825 1.2797 0.44235 1.09709 0.52669
PRO_18 -4.42768 0.68698 2.03348 -0.12184 0.00237 0.09087 1.04019 -1.02649 -0.00759 -0.06091 -0.19144 0.23733 0 0 0 0 0 -0.01438 0.0528 0.17398 0 -1.00894 0 -2.4119 -0.28105 1.07034 -4.16387
THR_19 -2.99965 0.1916 1.77269 -0.18725 0.09254 0.06683 0.54822 -1.01219 -0.01578 -0.18342 -1.00536 -1.01619 0 0 -0.05436 0 0 -0.02605 0.00225 0.82751 0 -0.50451 2.31565 -1.0874 -0.36861 0.41142 -2.23205
ARG_20 -6.55977 0.68196 5.41969 -1.01295 0.2355 0.75144 2.78072 -2.39509 -0.03421 -0.22907 -3.48956 0.26185 0 0 -1.10557 -0.57977 0 0.05339 0.0328 3.69051 0 -0.23119 0 -1.2888 -0.06937 0.635 -2.4525
HIS_21 -4.45213 0.58459 2.8658 -0.40798 0.02169 0.44046 0.20284 -1.54238 -0.02338 -0.14127 -0.63241 -0.32526 0 0 0 0 0 0.01749 0.02859 0 2.4085 -0.07319 0 -0.45461 -0.33363 0.51668 -1.29959
GLN_22 -7.37233 0.843 6.36155 -0.30918 0.0578 0.28533 3.09617 -3.09477 -0.02835 -0.27333 -2.29528 -0.83079 0 0 -0.79787 0 0 1.10068 0.02939 0 2.75808 -0.24758 0 -0.18838 0.18516 1.17924 0.45855
PRO_23 -7.35983 1.27662 4.35437 -0.06849 0 0.04236 2.46213 -1.95938 -2e-05 -0.00048 -1.29893 0.62958 0 0 -1.05121 0 0 -0.11923 0.05619 0.13066 0 -0.51474 0 -2.4119 0.70922 1.5339 -3.58918
HIS_24 -8.96573 1.00948 6.59595 -0.39785 0.0161 0.4253 2.95469 -3.55608 -0.01017 -0.07848 -1.86013 -0.2316 0 0 0 -1.66923 0 0.03432 0.14183 0 3.66254 -0.39589 0 -0.45461 0.96135 1.21971 -0.59851
MET_25 -6.9496 0.81908 4.11593 -0.65572 0.17831 0.35858 2.37978 -2.04827 -0 -0 -1.15593 -0.15946 0 0 -0.96706 0 0 -0.06208 0.14634 1.92306 0 -0.03726 0 0.60916 0.58917 0.90807 -0.0079
GLY_26 -2.66344 0.24233 2.61258 -5e-05 0 0 1.0094 -1.29056 -0 -0 -0.85262 -0.37701 0 0 0 0 0 -0.11989 0 0 0 0.33556 0 0.83697 -0.09378 0.37851 0.01799
ASP_27 -4.41384 0.81379 6.46904 -0.19344 0.08709 0.62043 2.66821 -2.64387 -2e-05 -0.00048 -3.3625 -1.68144 0 0 -0.56562 0 0 -0.07784 0.00046 0 2.25787 -0.62666 0 -2.3716 0.36964 0.44371 -2.20706
SER_28 -2.72168 0.09494 3.3996 -0.02815 7e-05 0.04428 1.83208 -1.5227 -0 -0 -0.91738 -1.0074 0 0 0 0 0 -0.07008 0.00473 0.17605 0 -0.11152 0.60431 -0.77834 0.03794 0.50394 -0.45931
TRP_29 -6.37845 1.16886 5.76346 -1.44203 0.1658 0.67959 2.59908 -2.67711 -0 -0 -3.44064 -0.2772 0 0 -0.56562 0 0 0.21199 0.02023 0 1.70626 -0.32171 0 1.6906 5.61283 1.94347 6.4594
PRO_30 -6.8948 1.58402 4.61011 -0.088 2e-05 0.05454 1.81734 -2.09767 -0 -0 -1.6398 0.72492 0 0 0 0 0 0.19419 0.02609 0.46305 0 -0.11739 0 -2.4119 5.7537 2.2742 4.25262
ARG_31 -6.4695 0.55988 6.4277 -0.80309 0.16844 0.52345 2.89256 -3.04052 -0.06266 -0.3812 -2.10324 0.26078 0 0 0 -0.81378 0 0.01048 0.01135 2.63092 0 0.03842 0 -1.2888 -0.11631 0.92491 -0.63019
SER_32 -3.8397 0.1855 4.79876 -0.02759 0 0.06407 2.33879 -2.23991 -0 -0 -2.08972 -0.59098 0 0 0 0 0 -0.01619 0.00066 0.69006 0 0.33638 0.6002 -0.77834 0.22942 0.35983 0.02125
SER_33 -5.47647 0.50183 5.62795 -0.02975 0 0.06833 2.96884 -2.81795 -0 -0 -2.80338 -0.59034 0 0 0 0 0 -0.01161 0.00376 0.6201 0 0.35101 0.60327 -0.77834 0.28273 0.16244 -1.31757
ALA_34 -6.38729 0.31511 5.01367 -0.02281 0 0 2.84515 -3.23797 -0 -0 -2.2837 -0.36508 0 0 0 0 0 -0.01361 0 0 0 -0.35801 0 1.8394 -0.15309 0.2466 -2.56163
HIS_D_35 -4.8273 0.37217 6.00135 -0.71781 0.01469 0.75253 2.26987 -2.7234 -0.02026 -0.1207 -1.97362 -0.28658 0 0 0 -0.50552 0 0.05837 0.0398 0 1.56188 -0.17479 0 -0.45461 -0.26989 0.29458 -0.70923
GLU_36 -3.02006 0.1544 3.31937 -0.21304 0.02501 0.29574 1.33155 -1.61212 -0 -0 -0.66317 -0.57681 0 0 0 0 0 0.06534 0.02727 0 3.04764 -0.3 0 -2.7348 -0.14158 0.48294 -0.51232
ALA_37 -4.74372 0.78195 4.39049 -0.01276 0 0 3.40319 -2.73745 -0.01436 -0.0776 -2.21494 -0.07167 0 0 0 0 0 0.02576 0 0 0 0.70113 0 1.8394 2.83486 0.69816 4.80245
ALA_38 -5.18008 0.89693 2.83145 -0.02305 0 0 2.38688 -2.2257 -0.02759 -0.22854 -1.77752 -0.33267 0 0 0 0 0 0.11911 0 0 0 -0.09002 0 1.8394 4.5815 1.15857 3.92866
GLU_39 -5.66477 0.8682 5.73075 -0.23335 0.03411 0.34098 2.65416 -2.65449 -0.01839 -0.11328 -3.43646 -0.55427 0 0 0 -0.50552 0 0.08404 0.09874 0 3.24165 -0.17068 0 -2.7348 1.60859 1.07484 -0.34994
LEU_40 -3.32116 0.41324 3.31499 -0.51097 0.23659 0.14763 1.65071 -1.63994 -0 -0 -1.36993 0.09674 0 0 0 0 0 -0.01667 0.03456 0.13813 0 -0.15961 0 0.18072 -0.2467 0.47021 -0.58145
ASN_41 -6.40731 0.51611 7.18957 -0.22755 0.01481 0.33522 3.51409 -3.30805 -0.03153 -0.23589 -2.91307 -0.47164 0 0 -1.20019 0 0 -0.00822 5e-05 0 2.92822 0.30107 0 -0.93687 -0.38625 0.32341 -1.00402
ARG_42 -2.62489 0.0985 3.23875 -0.64306 0.07278 0.43056 1.47633 -1.4255 -0 -0 -1.26691 0.51074 0 0 0 -0.6261 0 -0.03874 0.00905 2.01196 0 -0.128 0 -1.2888 -0.30239 0.30303 -0.19267
GLN_43 -7.25393 0.81169 5.84653 -0.63083 0.08016 0.65703 3.31587 -2.81008 -0 -0 -3.18778 -0.6679 0 0 -1.20019 -0.76679 0 0.021 0.24231 0 2.44488 -0.03986 0 -0.18838 -0.3258 0.28674 -3.36535
CYS_44 -6.69123 1.08066 5.87681 -0.06773 0.00069 0.04073 3.1961 -2.85768 -0 -0 -3.08974 -0.36819 0 0 0 0 0 0.06394 0.00091 0.56482 0 0.3685 0 3.6196 -0.21045 0.4203 1.94804
TRP_45 -6.11088 0.50971 3.80786 -1.351 0.13953 0.52867 1.32326 -2.44729 -0.00529 -0.04218 -0.82173 -0.50257 0 0 -0.70811 0 0 -0.08711 0.00599 0 1.41847 -0.05397 0 1.6906 -0.28648 0.40801 -2.58454
VAL_46 -9.85594 1.77517 4.61142 -0.29581 0.25788 0.06119 3.56702 -3.41845 -0.00229 -0.01443 -2.32973 0.0014 0 0 0 0 0 0.04026 0.05318 0.09681 0 -0.43911 0 1.9342 -0.12854 0.48343 -3.60234
LEU_47 -8.30345 0.65497 4.642 -0.64593 0.27313 0.25528 3.37883 -3.02073 -0 -0 -2.41372 -0.13898 0 0 0 0 0 -0.03007 0.18811 1.5103 0 -0.20305 0 0.18072 0.00746 0.58714 -3.07798
GLY_48 -3.47815 0.48542 4.48554 -5e-05 0 0 2.12632 -2.29335 -0.00045 -0.01094 -1.92164 -0.42589 0 0 0 0 0 -0.12736 0 0 0 0.15888 0 0.83697 0.69112 0.39141 0.91784
HIS_D_49 -5.82359 0.45131 5.96342 -0.58359 0.00734 0.59577 2.01336 -3.13171 -0 -0 -1.22554 -0.31162 0 0 -0.70811 0 0 0.04509 0.0349 0 2.62133 -0.17895 0 -0.45461 0.69402 0.73126 0.74007
TRP_50 -10.616 1.42852 4.11639 -0.71149 0.2098 0.34652 2.39846 -3.34333 -0.00819 -0.12251 -1.98178 -0.41447 0 0 -0.67081 0 0 -0.02531 0.21209 0 3.08574 -0.01244 0 1.6906 -0.09124 0.83341 -3.67597
VAL_51 -6.56305 0.42973 3.24395 -0.2933 0.18776 0.06831 2.23109 -2.31172 -0.00229 -0.01443 -1.15424 -0.45399 0 0 0 0 0 0.02859 0.00659 0.29501 0 -0.47254 0 1.9342 0.07595 0.46091 -2.30345
GLY_52 -4.60643 0.50546 4.97157 -0.00014 0 0 2.82887 -2.66625 -0 -0 -3.65132 -0.16908 0 0 0 0 0 0.14508 0 0 0 -1.32005 0 0.83697 0.50875 0.32779 -2.28878
THR_53 -2.06408 0.15382 2.71067 -0.17791 0.09415 0.06956 0.9819 -1.31313 -0.05293 -0.31394 0.51667 -0.34223 0 0 0 0 0 -0.07914 0.01789 0.03012 0 0.09123 2.31675 -1.0874 0.58098 0.33726 2.47026
GLY_54 -1.2247 0.03616 1.44007 -7e-05 0 0 0.50888 -0.75795 -0 -0 0.25018 -0.37711 0 0 0 0 0 -0.12675 0 0 0 -1.51326 0 0.83697 -0.13811 0.26035 -0.80533
GLY_55 -2.87648 0.16075 3.03129 -7e-05 0 0 1.57437 -1.66193 -9e-05 -0.00156 -1.50589 -0.35086 0 0 0 0 0 0.01697 0 0 0 0.99853 0 0.83697 0.3951 0.27354 0.89064
LEU_56 -7.98561 0.98073 3.29795 -0.4815 0.20423 0.09166 1.99145 -2.37166 -0 -0 -0.32546 0.33045 0 0 0 0 0 0.02728 0.06084 0.73688 0 -0.10508 0 0.18072 0.39973 0.64766 -2.31972
VAL_57 -4.9351 0.68037 2.71177 -0.28597 0.1887 0.06004 1.75146 -1.58859 -0 -0 -0.4656 0.08223 0 0 0 0 0 -0.035 7e-05 0.07559 0 -0.45246 0 1.9342 -0.584 1.23844 0.37614
PRO_58 -3.98363 0.62134 2.50245 -0.12191 0.00108 0.08991 0.98403 -1.25827 -9e-05 -0.00128 -1.28442 0.26269 0 0 -0.4367 0 0 -0.05994 0.02712 0.16477 0 -1.15908 0 -2.4119 -0.61023 0.95761 -5.71645
ARG_59 -4.73776 0.51794 5.06569 -0.44576 0.03409 0.21458 2.7214 -2.24911 -0.00512 -0.10067 -3.83904 0.33627 0 0 -0.96706 0 0 -0.04642 0.13646 2.08823 0 -0.09834 0 -1.2888 -0.55451 0.57797 -2.63993
GLY_60 -1.18694 0.08813 1.32953 -9e-05 0 0 0.24571 -0.66084 -0 -0 0.47493 -0.40439 0 0 0 0 0 0.00986 0 0 0 0.09858 0 0.83697 0.62982 0.56726 2.02853
SER_61 -3.23123 0.69498 3.57884 -0.03489 1e-05 0.05255 2.27531 -1.77761 -0 -0 -2.27355 -0.8668 0 0 -1.31601 0 0 -0.00698 0.00033 0.30743 0 -0.1861 1.72022 -0.77834 1.45358 0.82397 0.43571
ALA_62 -1.60666 0.27086 1.9037 -0.02761 0.01614 0 1.12178 -1.02631 -0 -0 -0.86043 -0.59959 0 0 0 0 0 -0.00424 0 0 0 0.2082 0 1.8394 0.82034 0.76353 2.81912
ALA_63 -3.58413 0.62208 2.00609 -0.02547 8e-05 0 1.53684 -1.48471 -9e-05 -0.00128 -2.04714 -0.23401 0 0 -1.67718 0 0 -0.05385 0 0 0 -0.04035 0 1.8394 -0.24082 0.19088 -3.19367
ALA:CtermProteinFull_64 -1.84644 0.25785 1.90501 -0.03245 0 0 0.22778 -0.92782 -0 -0 -0.68456 -0.34995 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.44697 0.16428 0.10614
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138917 MODEL 4 2021-10-23_00000171_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 10.647
ATOM      1  N   ASP A   1      -6.810   5.962   6.776  1.00 12.890          N  
ATOM      2  CA  ASP A   1      -7.741   6.014   5.654  1.00 12.540          C  
ATOM      3  C   ASP A   1      -8.834   7.051   5.850  1.00 12.170          C  
ATOM      4  O   ASP A   1      -9.130   7.456   6.972  1.00 12.250          O  
ATOM      5  CB  ASP A   1      -8.338   4.640   5.382  1.00 17.700          C  
ATOM      6  CG  ASP A   1      -7.316   3.693   4.789  1.00 17.700          C  
ATOM      7  OD1 ASP A   1      -6.498   4.135   3.988  1.00 17.700          O  
ATOM      8  OD2 ASP A   1      -7.331   2.565   5.144  1.00 17.700          O  
ATOM      9 1H   ASP A   1      -5.872   5.835   6.422  1.00 15.470          H  
ATOM     10 2H   ASP A   1      -6.862   6.824   7.299  1.00 15.470          H  
ATOM     11 3H   ASP A   1      -7.047   5.186   7.378  1.00 15.470          H  
ATOM     12  HA  ASP A   1      -7.172   6.304   4.775  1.00 15.050          H  
ATOM     13 1HB  ASP A   1      -8.720   4.214   6.310  1.00 21.240          H  
ATOM     14 2HB  ASP A   1      -9.179   4.726   4.690  1.00 21.240          H  
ATOM     15  N   VAL A   2      -9.394   7.489   4.727  1.00 11.960          N  
ATOM     16  CA  VAL A   2     -10.420   8.526   4.650  1.00 11.580          C  
ATOM     17  C   VAL A   2     -11.776   8.149   5.251  1.00 10.860          C  
ATOM     18  O   VAL A   2     -12.488   9.016   5.758  1.00 11.050          O  
ATOM     19  CB  VAL A   2     -10.580   8.971   3.172  1.00 16.360          C  
ATOM     20  CG1 VAL A   2     -11.249   7.875   2.309  1.00 16.360          C  
ATOM     21  CG2 VAL A   2     -11.382  10.258   3.106  1.00 16.360          C  
ATOM     22  H   VAL A   2      -9.089   7.064   3.867  1.00 14.350          H  
ATOM     23  HA  VAL A   2     -10.048   9.389   5.204  1.00 13.900          H  
ATOM     24  HB  VAL A   2      -9.604   9.147   2.767  1.00 19.640          H  
ATOM     25 1HG1 VAL A   2     -11.315   8.217   1.276  1.00 19.640          H  
ATOM     26 2HG1 VAL A   2     -10.668   6.957   2.335  1.00 19.640          H  
ATOM     27 3HG1 VAL A   2     -12.256   7.666   2.654  1.00 19.640          H  
ATOM     28 1HG2 VAL A   2     -11.459  10.581   2.071  1.00 19.640          H  
ATOM     29 2HG2 VAL A   2     -12.385  10.098   3.503  1.00 19.640          H  
ATOM     30 3HG2 VAL A   2     -10.882  11.029   3.691  1.00 19.640          H  
ATOM     31  N   SER A   3     -12.156   6.879   5.155  1.00 10.200          N  
ATOM     32  CA  SER A   3     -13.445   6.428   5.649  1.00  9.660          C  
ATOM     33  C   SER A   3     -13.483   4.958   5.999  1.00  8.800          C  
ATOM     34  O   SER A   3     -12.874   4.115   5.336  1.00  8.670          O  
ATOM     35  CB  SER A   3     -14.531   6.697   4.640  1.00 13.740          C  
ATOM     36  OG  SER A   3     -15.752   6.172   5.105  1.00 13.740          O  
ATOM     37  H   SER A   3     -11.547   6.209   4.713  1.00 12.240          H  
ATOM     38  HA  SER A   3     -13.672   6.990   6.560  1.00 11.590          H  
ATOM     39 1HB  SER A   3     -14.626   7.770   4.481  1.00 16.490          H  
ATOM     40 2HB  SER A   3     -14.269   6.243   3.686  1.00 16.490          H  
ATOM     41  HG  SER A   3     -16.414   6.423   4.442  1.00 16.490          H  
ATOM     42  N   GLU A   4     -14.249   4.640   7.039  1.00  8.460          N  
ATOM     43  CA  GLU A   4     -14.499   3.275   7.503  1.00  7.840          C  
ATOM     44  C   GLU A   4     -15.220   2.436   6.447  1.00  7.430          C  
ATOM     45  O   GLU A   4     -15.187   1.205   6.470  1.00  7.330          O  
ATOM     46  CB  GLU A   4     -15.332   3.312   8.785  1.00 11.220          C  
ATOM     47  CG  GLU A   4     -14.642   3.996   9.968  1.00 11.220          C  
ATOM     48  CD  GLU A   4     -14.774   5.507   9.953  1.00 11.220          C  
ATOM     49  OE1 GLU A   4     -15.328   6.038   9.009  1.00 11.220          O  
ATOM     50  OE2 GLU A   4     -14.311   6.127  10.873  1.00 11.220          O  
ATOM     51  H   GLU A   4     -14.707   5.405   7.546  1.00 10.150          H  
ATOM     52  HA  GLU A   4     -13.538   2.804   7.716  1.00  9.410          H  
ATOM     53 1HB  GLU A   4     -16.272   3.830   8.591  1.00 13.470          H  
ATOM     54 2HB  GLU A   4     -15.579   2.294   9.086  1.00 13.470          H  
ATOM     55 1HG  GLU A   4     -15.074   3.616  10.892  1.00 13.470          H  
ATOM     56 2HG  GLU A   4     -13.586   3.730   9.957  1.00 13.470          H  
ATOM     57  N   GLU A   5     -15.876   3.122   5.519  1.00  7.510          N  
ATOM     58  CA  GLU A   5     -16.650   2.506   4.461  1.00  7.460          C  
ATOM     59  C   GLU A   5     -15.813   2.093   3.252  1.00  6.930          C  
ATOM     60  O   GLU A   5     -16.374   1.577   2.287  1.00  7.130          O  
ATOM     61  CB  GLU A   5     -17.752   3.467   3.999  1.00 10.460          C  
ATOM     62  CG  GLU A   5     -18.813   3.774   5.062  1.00 10.460          C  
ATOM     63  CD  GLU A   5     -19.856   4.768   4.601  1.00 10.460          C  
ATOM     64  OE1 GLU A   5     -19.736   5.267   3.507  1.00 10.460          O  
ATOM     65  OE2 GLU A   5     -20.771   5.024   5.347  1.00 10.460          O  
ATOM     66  H   GLU A   5     -15.847   4.138   5.576  1.00  9.010          H  
ATOM     67  HA  GLU A   5     -17.118   1.609   4.864  1.00  8.950          H  
ATOM     68 1HB  GLU A   5     -17.301   4.407   3.684  1.00 12.560          H  
ATOM     69 2HB  GLU A   5     -18.263   3.043   3.132  1.00 12.560          H  
ATOM     70 1HG  GLU A   5     -19.310   2.843   5.335  1.00 12.560          H  
ATOM     71 2HG  GLU A   5     -18.315   4.161   5.952  1.00 12.560          H  
ATOM     72  N   GLU A   6     -14.497   2.331   3.274  1.00  6.570          N  
ATOM     73  CA  GLU A   6     -13.613   1.993   2.156  1.00  6.360          C  
ATOM     74  C   GLU A   6     -12.577   0.971   2.631  1.00  5.550          C  
ATOM     75  O   GLU A   6     -12.313   0.881   3.824  1.00  5.550          O  
ATOM     76  CB  GLU A   6     -12.936   3.259   1.619  1.00  8.990          C  
ATOM     77  CG  GLU A   6     -13.931   4.315   1.097  1.00  8.990          C  
ATOM     78  CD  GLU A   6     -13.269   5.543   0.498  1.00  8.990          C  
ATOM     79  OE1 GLU A   6     -12.111   5.473   0.172  1.00  8.990          O  
ATOM     80  OE2 GLU A   6     -13.930   6.549   0.371  1.00  8.990          O  
ATOM     81  H   GLU A   6     -14.072   2.761   4.103  1.00  7.880          H  
ATOM     82  HA  GLU A   6     -14.197   1.539   1.358  1.00  7.630          H  
ATOM     83 1HB  GLU A   6     -12.345   3.720   2.415  1.00 10.790          H  
ATOM     84 2HB  GLU A   6     -12.250   2.998   0.810  1.00 10.790          H  
ATOM     85 1HG  GLU A   6     -14.566   3.850   0.341  1.00 10.790          H  
ATOM     86 2HG  GLU A   6     -14.572   4.623   1.920  1.00 10.790          H  
ATOM     87  N   ASP A   7     -11.954   0.222   1.711  1.00  5.240          N  
ATOM     88  CA  ASP A   7     -10.948  -0.763   2.141  1.00  4.890          C  
ATOM     89  C   ASP A   7      -9.602  -0.085   2.376  1.00  3.960          C  
ATOM     90  O   ASP A   7      -8.810  -0.523   3.213  1.00  3.890          O  
ATOM     91  CB  ASP A   7     -10.723  -1.827   1.063  1.00  6.990          C  
ATOM     92  CG  ASP A   7     -11.902  -2.689   0.772  1.00  6.990          C  
ATOM     93  OD1 ASP A   7     -12.377  -3.450   1.598  1.00  6.990          O  
ATOM     94  OD2 ASP A   7     -12.358  -2.572  -0.318  1.00  6.990          O  
ATOM     95  H   ASP A   7     -12.201   0.311   0.732  1.00  6.290          H  
ATOM     96  HA  ASP A   7     -11.280  -1.232   3.065  1.00  5.870          H  
ATOM     97 1HB  ASP A   7     -10.443  -1.332   0.138  1.00  8.380          H  
ATOM     98 2HB  ASP A   7      -9.888  -2.464   1.358  1.00  8.380          H  
ATOM     99  N   PHE A   8      -9.339   0.959   1.602  1.00  3.560          N  
ATOM    100  CA  PHE A   8      -8.109   1.734   1.685  1.00  2.950          C  
ATOM    101  C   PHE A   8      -8.334   3.105   1.058  1.00  2.450          C  
ATOM    102  O   PHE A   8      -9.177   3.256   0.164  1.00  2.540          O  
ATOM    103  CB  PHE A   8      -6.955   0.986   0.996  1.00  4.370          C  
ATOM    104  CG  PHE A   8      -7.214   0.622  -0.461  1.00  4.370          C  
ATOM    105  CD1 PHE A   8      -6.868   1.465  -1.492  1.00  4.370          C  
ATOM    106  CD2 PHE A   8      -7.811  -0.587  -0.781  1.00  4.370          C  
ATOM    107  CE1 PHE A   8      -7.130   1.116  -2.809  1.00  4.370          C  
ATOM    108  CE2 PHE A   8      -8.073  -0.935  -2.089  1.00  4.370          C  
ATOM    109  CZ  PHE A   8      -7.733  -0.075  -3.105  1.00  4.370          C  
ATOM    110  H   PHE A   8     -10.032   1.243   0.926  1.00  4.270          H  
ATOM    111  HA  PHE A   8      -7.851   1.869   2.737  1.00  3.540          H  
ATOM    112 1HB  PHE A   8      -6.059   1.602   1.039  1.00  5.250          H  
ATOM    113 2HB  PHE A   8      -6.744   0.070   1.547  1.00  5.250          H  
ATOM    114  HD1 PHE A   8      -6.393   2.414  -1.259  1.00  5.250          H  
ATOM    115  HD2 PHE A   8      -8.078  -1.265   0.026  1.00  5.250          H  
ATOM    116  HE1 PHE A   8      -6.865   1.786  -3.608  1.00  5.250          H  
ATOM    117  HE2 PHE A   8      -8.552  -1.887  -2.308  1.00  5.250          H  
ATOM    118  HZ  PHE A   8      -7.939  -0.334  -4.133  1.00  5.250          H  
ATOM    119  N   ARG A   9      -7.521   4.099   1.415  1.00  2.480          N  
ATOM    120  CA  ARG A   9      -7.673   5.395   0.768  1.00  2.480          C  
ATOM    121  C   ARG A   9      -7.019   5.417  -0.594  1.00  2.290          C  
ATOM    122  O   ARG A   9      -5.932   5.952  -0.768  1.00  2.360          O  
ATOM    123  CB  ARG A   9      -7.097   6.535   1.595  1.00  3.470          C  
ATOM    124  CG  ARG A   9      -7.333   7.945   0.995  1.00  3.470          C  
ATOM    125  CD  ARG A   9      -6.801   9.036   1.843  1.00  3.470          C  
ATOM    126  NE  ARG A   9      -7.005  10.329   1.203  1.00  3.470          N  
ATOM    127  CZ  ARG A   9      -6.632  11.520   1.710  1.00  3.470          C  
ATOM    128  NH1 ARG A   9      -6.028  11.593   2.880  1.00  3.470          N  
ATOM    129  NH2 ARG A   9      -6.876  12.625   1.024  1.00  3.470          N  
ATOM    130  H   ARG A   9      -6.849   3.976   2.188  1.00  2.980          H  
ATOM    131  HA  ARG A   9      -8.741   5.586   0.637  1.00  2.980          H  
ATOM    132 1HB  ARG A   9      -7.549   6.518   2.565  1.00  4.170          H  
ATOM    133 2HB  ARG A   9      -6.023   6.391   1.728  1.00  4.170          H  
ATOM    134 1HG  ARG A   9      -6.858   8.045   0.033  1.00  4.170          H  
ATOM    135 2HG  ARG A   9      -8.402   8.105   0.874  1.00  4.170          H  
ATOM    136 1HD  ARG A   9      -7.306   9.038   2.804  1.00  4.170          H  
ATOM    137 2HD  ARG A   9      -5.740   8.892   2.002  1.00  4.170          H  
ATOM    138  HE  ARG A   9      -7.464  10.333   0.301  1.00  4.170          H  
ATOM    139 1HH1 ARG A   9      -5.837  10.757   3.410  1.00  4.170          H  
ATOM    140 2HH1 ARG A   9      -5.751  12.492   3.251  1.00  4.170          H  
ATOM    141 1HH2 ARG A   9      -7.337  12.575   0.126  1.00  4.170          H  
ATOM    142 2HH2 ARG A   9      -6.599  13.523   1.394  1.00  4.170          H  
ATOM    143  N   LEU A  10      -7.716   4.895  -1.584  1.00  2.660          N  
ATOM    144  CA  LEU A  10      -7.195   4.779  -2.948  1.00  2.920          C  
ATOM    145  C   LEU A  10      -6.596   6.095  -3.422  1.00  3.050          C  
ATOM    146  O   LEU A  10      -5.511   6.118  -4.004  1.00  3.280          O  
ATOM    147  CB  LEU A  10      -8.328   4.339  -3.903  1.00  3.980          C  
ATOM    148  CG  LEU A  10      -7.951   4.024  -5.396  1.00  3.980          C  
ATOM    149  CD1 LEU A  10      -8.925   2.978  -5.919  1.00  3.980          C  
ATOM    150  CD2 LEU A  10      -8.046   5.278  -6.285  1.00  3.980          C  
ATOM    151  H   LEU A  10      -8.602   4.457  -1.305  1.00  3.190          H  
ATOM    152  HA  LEU A  10      -6.405   4.034  -2.958  1.00  3.500          H  
ATOM    153 1HB  LEU A  10      -8.795   3.447  -3.484  1.00  4.780          H  
ATOM    154 2HB  LEU A  10      -9.081   5.123  -3.920  1.00  4.780          H  
ATOM    155  HG  LEU A  10      -6.943   3.630  -5.440  1.00  4.780          H  
ATOM    156 1HD1 LEU A  10      -8.681   2.727  -6.953  1.00  4.780          H  
ATOM    157 2HD1 LEU A  10      -8.858   2.096  -5.298  1.00  4.780          H  
ATOM    158 3HD1 LEU A  10      -9.939   3.366  -5.874  1.00  4.780          H  
ATOM    159 1HD2 LEU A  10      -7.792   4.998  -7.315  1.00  4.780          H  
ATOM    160 2HD2 LEU A  10      -9.062   5.669  -6.257  1.00  4.780          H  
ATOM    161 3HD2 LEU A  10      -7.363   6.043  -5.960  1.00  4.780          H  
ATOM    162  N   ALA A  11      -7.286   7.193  -3.144  1.00  3.520          N  
ATOM    163  CA  ALA A  11      -6.899   8.532  -3.585  1.00  4.230          C  
ATOM    164  C   ALA A  11      -5.515   8.972  -3.101  1.00  4.220          C  
ATOM    165  O   ALA A  11      -4.914   9.882  -3.670  1.00  4.710          O  
ATOM    166  CB  ALA A  11      -7.920   9.539  -3.109  1.00  5.640          C  
ATOM    167  H   ALA A  11      -8.152   7.080  -2.635  1.00  4.220          H  
ATOM    168  HA  ALA A  11      -6.886   8.528  -4.670  1.00  5.080          H  
ATOM    169 1HB  ALA A  11      -7.650  10.529  -3.483  1.00  6.770          H  
ATOM    170 2HB  ALA A  11      -8.901   9.262  -3.488  1.00  6.770          H  
ATOM    171 3HB  ALA A  11      -7.938   9.553  -2.023  1.00  6.770          H  
ATOM    172  N   CYS A  12      -4.983   8.367  -2.044  1.00  4.160          N  
ATOM    173  CA  CYS A  12      -3.680   8.783  -1.532  1.00  4.710          C  
ATOM    174  C   CYS A  12      -2.581   8.392  -2.503  1.00  4.700          C  
ATOM    175  O   CYS A  12      -1.464   8.911  -2.457  1.00  5.370          O  
ATOM    176  CB  CYS A  12      -3.352   8.124  -0.194  1.00  6.370          C  
ATOM    177  SG  CYS A  12      -2.995   6.341  -0.307  1.00  6.370          S  
ATOM    178  H   CYS A  12      -5.470   7.581  -1.610  1.00  4.990          H  
ATOM    179  HA  CYS A  12      -3.681   9.866  -1.409  1.00  5.650          H  
ATOM    180 1HB  CYS A  12      -2.490   8.616   0.252  1.00  7.650          H  
ATOM    181 2HB  CYS A  12      -4.181   8.248   0.474  1.00  7.650          H  
ATOM    182  HG  CYS A  12      -4.262   5.970  -0.567  1.00  7.650          H  
ATOM    183  N   ARG A  13      -2.898   7.478  -3.410  1.00  4.360          N  
ATOM    184  CA  ARG A  13      -1.926   6.980  -4.334  1.00  4.800          C  
ATOM    185  C   ARG A  13      -1.731   7.962  -5.453  1.00  4.890          C  
ATOM    186  O   ARG A  13      -0.723   7.886  -6.147  1.00  5.320          O  
ATOM    187  CB  ARG A  13      -2.388   5.653  -4.912  1.00  6.540          C  
ATOM    188  CG  ARG A  13      -2.586   4.542  -3.896  1.00  6.540          C  
ATOM    189  CD  ARG A  13      -1.331   4.037  -3.313  1.00  6.540          C  
ATOM    190  NE  ARG A  13      -1.599   2.926  -2.411  1.00  6.540          N  
ATOM    191  CZ  ARG A  13      -0.679   2.274  -1.669  1.00  6.540          C  
ATOM    192  NH1 ARG A  13       0.594   2.613  -1.724  1.00  6.540          N  
ATOM    193  NH2 ARG A  13      -1.064   1.284  -0.879  1.00  6.540          N  
ATOM    194  H   ARG A  13      -3.846   7.094  -3.447  1.00  5.230          H  
ATOM    195  HA  ARG A  13      -0.977   6.850  -3.817  1.00  5.760          H  
ATOM    196 1HB  ARG A  13      -3.342   5.801  -5.419  1.00  7.850          H  
ATOM    197 2HB  ARG A  13      -1.685   5.302  -5.652  1.00  7.850          H  
ATOM    198 1HG  ARG A  13      -3.217   4.904  -3.084  1.00  7.850          H  
ATOM    199 2HG  ARG A  13      -3.080   3.719  -4.379  1.00  7.850          H  
ATOM    200 1HD  ARG A  13      -0.670   3.691  -4.110  1.00  7.850          H  
ATOM    201 2HD  ARG A  13      -0.850   4.826  -2.741  1.00  7.850          H  
ATOM    202  HE  ARG A  13      -2.563   2.631  -2.320  1.00  7.850          H  
ATOM    203 1HH1 ARG A  13       0.896   3.366  -2.322  1.00  7.850          H  
ATOM    204 2HH1 ARG A  13       1.273   2.116  -1.165  1.00  7.850          H  
ATOM    205 1HH2 ARG A  13      -2.040   1.021  -0.835  1.00  7.850          H  
ATOM    206 2HH2 ARG A  13      -0.387   0.788  -0.318  1.00  7.850          H  
ATOM    207  N   HIS A  14      -2.611   8.961  -5.555  1.00  4.920          N  
ATOM    208  CA  HIS A  14      -2.579   9.918  -6.643  1.00  5.490          C  
ATOM    209  C   HIS A  14      -1.382  10.852  -6.541  1.00  5.810          C  
ATOM    210  O   HIS A  14      -1.088  11.593  -7.476  1.00  6.150          O  
ATOM    211  CB  HIS A  14      -3.878  10.718  -6.687  1.00  7.460          C  
ATOM    212  CG  HIS A  14      -5.085   9.874  -7.031  1.00  7.460          C  
ATOM    213  ND1 HIS A  14      -6.362  10.399  -7.103  1.00  7.460          N  
ATOM    214  CD2 HIS A  14      -5.210   8.549  -7.313  1.00  7.460          C  
ATOM    215  CE1 HIS A  14      -7.211   9.435  -7.421  1.00  7.460          C  
ATOM    216  NE2 HIS A  14      -6.536   8.315  -7.552  1.00  7.460          N  
ATOM    217  H   HIS A  14      -3.379   9.050  -4.882  1.00  5.900          H  
ATOM    218  HA  HIS A  14      -2.492   9.386  -7.591  1.00  6.590          H  
ATOM    219 1HB  HIS A  14      -4.048  11.189  -5.718  1.00  8.950          H  
ATOM    220 2HB  HIS A  14      -3.791  11.510  -7.428  1.00  8.950          H  
ATOM    221  HD2 HIS A  14      -4.417   7.800  -7.354  1.00  8.950          H  
ATOM    222  HE1 HIS A  14      -8.287   9.548  -7.553  1.00  8.950          H  
ATOM    223  HE2 HIS A  14      -6.932   7.415  -7.798  1.00  8.950          H  
ATOM    224  N   GLU A  15      -0.662  10.828  -5.414  1.00  6.000          N  
ATOM    225  CA  GLU A  15       0.520  11.671  -5.316  1.00  6.620          C  
ATOM    226  C   GLU A  15       1.753  10.973  -5.918  1.00  6.250          C  
ATOM    227  O   GLU A  15       2.836  11.566  -5.979  1.00  6.540          O  
ATOM    228  CB  GLU A  15       0.787  12.080  -3.867  1.00  9.020          C  
ATOM    229  CG  GLU A  15      -0.298  12.976  -3.264  1.00  9.020          C  
ATOM    230  CD  GLU A  15       0.009  13.427  -1.851  1.00  9.020          C  
ATOM    231  OE1 GLU A  15       1.058  13.090  -1.349  1.00  9.020          O  
ATOM    232  OE2 GLU A  15      -0.807  14.111  -1.278  1.00  9.020          O  
ATOM    233  H   GLU A  15      -0.927  10.220  -4.627  1.00  7.200          H  
ATOM    234  HA  GLU A  15       0.340  12.581  -5.889  1.00  7.940          H  
ATOM    235 1HB  GLU A  15       0.870  11.185  -3.247  1.00 10.820          H  
ATOM    236 2HB  GLU A  15       1.734  12.612  -3.807  1.00 10.820          H  
ATOM    237 1HG  GLU A  15      -0.420  13.854  -3.897  1.00 10.820          H  
ATOM    238 2HG  GLU A  15      -1.240  12.427  -3.268  1.00 10.820          H  
ATOM    239  N   ARG A  16       1.598   9.707  -6.343  1.00  5.900          N  
ATOM    240  CA  ARG A  16       2.687   8.930  -6.929  1.00  5.860          C  
ATOM    241  C   ARG A  16       2.261   8.229  -8.225  1.00  5.310          C  
ATOM    242  O   ARG A  16       3.089   7.961  -9.100  1.00  5.550          O  
ATOM    243  CB  ARG A  16       3.178   7.876  -5.946  1.00  8.220          C  
ATOM    244  CG  ARG A  16       3.798   8.407  -4.650  1.00  8.220          C  
ATOM    245  CD  ARG A  16       5.093   9.111  -4.863  1.00  8.220          C  
ATOM    246  NE  ARG A  16       5.646   9.578  -3.605  1.00  8.220          N  
ATOM    247  CZ  ARG A  16       5.374  10.768  -3.016  1.00  8.220          C  
ATOM    248  NH1 ARG A  16       4.541  11.641  -3.562  1.00  8.220          N  
ATOM    249  NH2 ARG A  16       5.956  11.061  -1.860  1.00  8.220          N  
ATOM    250  H   ARG A  16       0.682   9.266  -6.266  1.00  7.080          H  
ATOM    251  HA  ARG A  16       3.500   9.607  -7.178  1.00  7.030          H  
ATOM    252 1HB  ARG A  16       2.337   7.259  -5.653  1.00  9.860          H  
ATOM    253 2HB  ARG A  16       3.905   7.227  -6.434  1.00  9.860          H  
ATOM    254 1HG  ARG A  16       3.105   9.097  -4.173  1.00  9.860          H  
ATOM    255 2HG  ARG A  16       3.982   7.570  -3.980  1.00  9.860          H  
ATOM    256 1HD  ARG A  16       5.806   8.419  -5.311  1.00  9.860          H  
ATOM    257 2HD  ARG A  16       4.969   9.966  -5.516  1.00  9.860          H  
ATOM    258  HE  ARG A  16       6.291   8.960  -3.129  1.00  9.860          H  
ATOM    259 1HH1 ARG A  16       4.061  11.459  -4.459  1.00  9.860          H  
ATOM    260 2HH1 ARG A  16       4.354  12.516  -3.095  1.00  9.860          H  
ATOM    261 1HH2 ARG A  16       6.593  10.402  -1.432  1.00  9.860          H  
ATOM    262 2HH2 ARG A  16       5.761  11.941  -1.404  1.00  9.860          H  
ATOM    263  N   TYR A  17       0.977   7.913  -8.317  1.00  4.940          N  
ATOM    264  CA  TYR A  17       0.387   7.136  -9.390  1.00  4.740          C  
ATOM    265  C   TYR A  17      -0.650   7.968 -10.151  1.00  5.230          C  
ATOM    266  O   TYR A  17      -1.055   9.024  -9.669  1.00  5.660          O  
ATOM    267  CB  TYR A  17      -0.269   5.878  -8.817  1.00  6.720          C  
ATOM    268  CG  TYR A  17       0.681   4.918  -8.177  1.00  6.720          C  
ATOM    269  CD1 TYR A  17       0.954   5.002  -6.830  1.00  6.720          C  
ATOM    270  CD2 TYR A  17       1.280   3.944  -8.946  1.00  6.720          C  
ATOM    271  CE1 TYR A  17       1.817   4.120  -6.246  1.00  6.720          C  
ATOM    272  CE2 TYR A  17       2.150   3.053  -8.364  1.00  6.720          C  
ATOM    273  CZ  TYR A  17       2.418   3.140  -7.015  1.00  6.720          C  
ATOM    274  OH  TYR A  17       3.289   2.253  -6.423  1.00  6.720          O  
ATOM    275  H   TYR A  17       0.361   8.179  -7.558  1.00  5.930          H  
ATOM    276  HA  TYR A  17       1.194   6.845 -10.051  1.00  5.690          H  
ATOM    277 1HB  TYR A  17      -1.013   6.163  -8.075  1.00  8.060          H  
ATOM    278 2HB  TYR A  17      -0.781   5.354  -9.578  1.00  8.060          H  
ATOM    279  HD1 TYR A  17       0.487   5.767  -6.230  1.00  8.060          H  
ATOM    280  HD2 TYR A  17       1.061   3.877 -10.013  1.00  8.060          H  
ATOM    281  HE1 TYR A  17       2.030   4.192  -5.182  1.00  8.060          H  
ATOM    282  HE2 TYR A  17       2.622   2.278  -8.969  1.00  8.060          H  
ATOM    283  HH  TYR A  17       3.632   1.647  -7.087  1.00  8.060          H  
ATOM    284  N   PRO A  18      -1.032   7.580 -11.381  1.00  5.560          N  
ATOM    285  CA  PRO A  18      -2.089   8.195 -12.165  1.00  5.930          C  
ATOM    286  C   PRO A  18      -3.413   8.155 -11.418  1.00  5.510          C  
ATOM    287  O   PRO A  18      -3.670   7.241 -10.631  1.00  5.160          O  
ATOM    288  CB  PRO A  18      -2.136   7.316 -13.424  1.00  8.890          C  
ATOM    289  CG  PRO A  18      -0.755   6.712 -13.531  1.00  8.890          C  
ATOM    290  CD  PRO A  18      -0.307   6.493 -12.111  1.00  8.890          C  
ATOM    291  HA  PRO A  18      -1.808   9.233 -12.407  1.00  7.120          H  
ATOM    292 1HB  PRO A  18      -2.919   6.549 -13.319  1.00 10.670          H  
ATOM    293 2HB  PRO A  18      -2.397   7.927 -14.300  1.00 10.670          H  
ATOM    294 1HG  PRO A  18      -0.797   5.774 -14.107  1.00 10.670          H  
ATOM    295 2HG  PRO A  18      -0.087   7.391 -14.085  1.00 10.670          H  
ATOM    296 1HD  PRO A  18      -0.614   5.494 -11.779  1.00 10.670          H  
ATOM    297 2HD  PRO A  18       0.777   6.631 -12.100  1.00 10.670          H  
ATOM    298  N   THR A  19      -4.279   9.124 -11.689  1.00  5.920          N  
ATOM    299  CA  THR A  19      -5.601   9.197 -11.061  1.00  5.920          C  
ATOM    300  C   THR A  19      -6.558   8.070 -11.476  1.00  5.670          C  
ATOM    301  O   THR A  19      -7.670   7.957 -10.958  1.00  5.840          O  
ATOM    302  CB  THR A  19      -6.237  10.565 -11.332  1.00  8.290          C  
ATOM    303  OG1 THR A  19      -6.316  10.779 -12.752  1.00  8.290          O  
ATOM    304  CG2 THR A  19      -5.389  11.654 -10.686  1.00  8.290          C  
ATOM    305  H   THR A  19      -4.036   9.854 -12.347  1.00  7.100          H  
ATOM    306  HA  THR A  19      -5.453   9.123  -9.992  1.00  7.100          H  
ATOM    307  HB  THR A  19      -7.242  10.588 -10.911  1.00  9.950          H  
ATOM    308  HG1 THR A  19      -6.887  11.538 -12.924  1.00  9.950          H  
ATOM    309 1HG2 THR A  19      -5.842  12.626 -10.874  1.00  9.950          H  
ATOM    310 2HG2 THR A  19      -5.341  11.480  -9.614  1.00  9.950          H  
ATOM    311 3HG2 THR A  19      -4.385  11.639 -11.096  1.00  9.950          H  
ATOM    312  N   ARG A  20      -6.103   7.226 -12.404  1.00  5.600          N  
ATOM    313  CA  ARG A  20      -6.827   6.056 -12.873  1.00  5.740          C  
ATOM    314  C   ARG A  20      -6.180   4.766 -12.355  1.00  5.500          C  
ATOM    315  O   ARG A  20      -6.471   3.677 -12.850  1.00  5.580          O  
ATOM    316  CB  ARG A  20      -6.882   6.021 -14.393  1.00  7.980          C  
ATOM    317  CG  ARG A  20      -7.722   7.122 -15.033  1.00  7.980          C  
ATOM    318  CD  ARG A  20      -7.588   7.124 -16.523  1.00  7.980          C  
ATOM    319  NE  ARG A  20      -8.476   8.105 -17.161  1.00  7.980          N  
ATOM    320  CZ  ARG A  20      -8.237   9.435 -17.284  1.00  7.980          C  
ATOM    321  NH1 ARG A  20      -7.125   9.972 -16.822  1.00  7.980          N  
ATOM    322  NH2 ARG A  20      -9.136  10.203 -17.880  1.00  7.980          N  
ATOM    323  H   ARG A  20      -5.195   7.423 -12.791  1.00  6.720          H  
ATOM    324  HA  ARG A  20      -7.848   6.104 -12.492  1.00  6.890          H  
ATOM    325 1HB  ARG A  20      -5.872   6.100 -14.790  1.00  9.580          H  
ATOM    326 2HB  ARG A  20      -7.290   5.065 -14.719  1.00  9.580          H  
ATOM    327 1HG  ARG A  20      -8.770   6.967 -14.782  1.00  9.580          H  
ATOM    328 2HG  ARG A  20      -7.403   8.090 -14.646  1.00  9.580          H  
ATOM    329 1HD  ARG A  20      -6.561   7.347 -16.805  1.00  9.580          H  
ATOM    330 2HD  ARG A  20      -7.853   6.136 -16.901  1.00  9.580          H  
ATOM    331  HE  ARG A  20      -9.348   7.754 -17.538  1.00  9.580          H  
ATOM    332 1HH1 ARG A  20      -6.433   9.397 -16.369  1.00  9.580          H  
ATOM    333 2HH1 ARG A  20      -6.961  10.963 -16.921  1.00  9.580          H  
ATOM    334 1HH2 ARG A  20      -9.991   9.798 -18.237  1.00  9.580          H  
ATOM    335 2HH2 ARG A  20      -8.971  11.194 -17.979  1.00  9.580          H  
ATOM    336  N   HIS A  21      -5.274   4.895 -11.387  1.00  5.560          N  
ATOM    337  CA  HIS A  21      -4.613   3.759 -10.756  1.00  5.680          C  
ATOM    338  C   HIS A  21      -5.576   2.998  -9.851  1.00  5.250          C  
ATOM    339  O   HIS A  21      -6.334   3.601  -9.086  1.00  5.610          O  
ATOM    340  CB  HIS A  21      -3.393   4.233  -9.974  1.00  7.900          C  
ATOM    341  CG  HIS A  21      -2.595   3.142  -9.348  1.00  7.900          C  
ATOM    342  ND1 HIS A  21      -1.935   2.181 -10.079  1.00  7.900          N  
ATOM    343  CD2 HIS A  21      -2.322   2.885  -8.055  1.00  7.900          C  
ATOM    344  CE1 HIS A  21      -1.306   1.363  -9.251  1.00  7.900          C  
ATOM    345  NE2 HIS A  21      -1.525   1.771  -8.019  1.00  7.900          N  
ATOM    346  H   HIS A  21      -5.024   5.826 -11.050  1.00  6.670          H  
ATOM    347  HA  HIS A  21      -4.267   3.068 -11.523  1.00  6.820          H  
ATOM    348 1HB  HIS A  21      -2.748   4.788 -10.650  1.00  9.480          H  
ATOM    349 2HB  HIS A  21      -3.706   4.926  -9.192  1.00  9.480          H  
ATOM    350  HD2 HIS A  21      -2.673   3.464  -7.204  1.00  9.480          H  
ATOM    351  HE1 HIS A  21      -0.704   0.503  -9.539  1.00  9.480          H  
ATOM    352  HE2 HIS A  21      -1.159   1.339  -7.182  1.00  9.480          H  
ATOM    353  N   GLN A  22      -5.573   1.672  -9.965  1.00  4.880          N  
ATOM    354  CA  GLN A  22      -6.433   0.814  -9.158  1.00  4.860          C  
ATOM    355  C   GLN A  22      -5.648  -0.266  -8.381  1.00  4.320          C  
ATOM    356  O   GLN A  22      -5.414  -1.350  -8.916  1.00  4.160          O  
ATOM    357  CB  GLN A  22      -7.465   0.180 -10.079  1.00  6.810          C  
ATOM    358  CG  GLN A  22      -8.443   1.204 -10.683  1.00  6.810          C  
ATOM    359  CD  GLN A  22      -9.455   0.618 -11.650  1.00  6.810          C  
ATOM    360  OE1 GLN A  22      -9.218  -0.410 -12.303  1.00  6.810          O  
ATOM    361  NE2 GLN A  22     -10.597   1.287 -11.767  1.00  6.810          N  
ATOM    362  H   GLN A  22      -4.944   1.248 -10.637  1.00  5.860          H  
ATOM    363  HA  GLN A  22      -6.985   1.439  -8.464  1.00  5.830          H  
ATOM    364 1HB  GLN A  22      -6.958  -0.316 -10.906  1.00  8.170          H  
ATOM    365 2HB  GLN A  22      -7.998  -0.566  -9.546  1.00  8.170          H  
ATOM    366 1HG  GLN A  22      -8.992   1.685  -9.872  1.00  8.170          H  
ATOM    367 2HG  GLN A  22      -7.873   1.952 -11.230  1.00  8.170          H  
ATOM    368 1HE2 GLN A  22     -11.306   0.977 -12.395  1.00  8.170          H  
ATOM    369 2HE2 GLN A  22     -10.766   2.149 -11.225  1.00  8.170          H  
ATOM    370  N   PRO A  23      -5.204   0.010  -7.132  1.00  4.460          N  
ATOM    371  CA  PRO A  23      -4.384  -0.850  -6.273  1.00  4.380          C  
ATOM    372  C   PRO A  23      -4.946  -2.215  -5.852  1.00  4.110          C  
ATOM    373  O   PRO A  23      -4.180  -3.091  -5.454  1.00  4.400          O  
ATOM    374  CB  PRO A  23      -4.250  -0.004  -5.000  1.00  6.570          C  
ATOM    375  CG  PRO A  23      -4.467   1.396  -5.433  1.00  6.570          C  
ATOM    376  CD  PRO A  23      -5.483   1.320  -6.532  1.00  6.570          C  
ATOM    377  HA  PRO A  23      -3.402  -0.979  -6.749  1.00  5.260          H  
ATOM    378 1HB  PRO A  23      -4.974  -0.345  -4.249  1.00  7.880          H  
ATOM    379 2HB  PRO A  23      -3.252  -0.157  -4.562  1.00  7.880          H  
ATOM    380 1HG  PRO A  23      -4.801   2.011  -4.589  1.00  7.880          H  
ATOM    381 2HG  PRO A  23      -3.524   1.814  -5.762  1.00  7.880          H  
ATOM    382 1HD  PRO A  23      -6.495   1.348  -6.128  1.00  7.880          H  
ATOM    383 2HD  PRO A  23      -5.282   2.146  -7.218  1.00  7.880          H  
ATOM    384  N   HIS A  24      -6.261  -2.400  -5.876  1.00  3.990          N  
ATOM    385  CA  HIS A  24      -6.802  -3.670  -5.423  1.00  4.110          C  
ATOM    386  C   HIS A  24      -6.568  -4.829  -6.382  1.00  3.940          C  
ATOM    387  O   HIS A  24      -6.853  -4.737  -7.570  1.00  3.890          O  
ATOM    388  CB  HIS A  24      -8.292  -3.504  -5.135  1.00  5.710          C  
ATOM    389  CG  HIS A  24      -8.944  -4.666  -4.570  1.00  5.710          C  
ATOM    390  ND1 HIS A  24      -9.477  -5.642  -5.353  1.00  5.710          N  
ATOM    391  CD2 HIS A  24      -9.131  -5.054  -3.293  1.00  5.710          C  
ATOM    392  CE1 HIS A  24      -9.984  -6.590  -4.593  1.00  5.710          C  
ATOM    393  NE2 HIS A  24      -9.763  -6.265  -3.331  1.00  5.710          N  
ATOM    394  H   HIS A  24      -6.899  -1.692  -6.198  1.00  4.790          H  
ATOM    395  HA  HIS A  24      -6.322  -3.935  -4.482  1.00  4.930          H  
ATOM    396 1HB  HIS A  24      -8.450  -2.664  -4.489  1.00  6.850          H  
ATOM    397 2HB  HIS A  24      -8.800  -3.309  -6.071  1.00  6.850          H  
ATOM    398  HD1 HIS A  24      -9.634  -5.514  -6.364  1.00  6.850          H  
ATOM    399  HD2 HIS A  24      -8.861  -4.608  -2.335  1.00  6.850          H  
ATOM    400  HE1 HIS A  24     -10.451  -7.466  -5.043  1.00  6.850          H  
ATOM    401  N   MET A  25      -6.057  -5.931  -5.832  1.00  4.280          N  
ATOM    402  CA  MET A  25      -5.846  -7.186  -6.547  1.00  4.390          C  
ATOM    403  C   MET A  25      -6.311  -8.380  -5.706  1.00  3.990          C  
ATOM    404  O   MET A  25      -5.880  -9.507  -5.942  1.00  4.450          O  
ATOM    405  CB  MET A  25      -4.383  -7.351  -6.948  1.00  6.100          C  
ATOM    406  CG  MET A  25      -3.919  -6.346  -7.986  1.00  6.100          C  
ATOM    407  SD  MET A  25      -2.257  -6.658  -8.622  1.00  6.100          S  
ATOM    408  CE  MET A  25      -1.226  -6.120  -7.270  1.00  6.100          C  
ATOM    409  H   MET A  25      -5.801  -5.888  -4.856  1.00  5.140          H  
ATOM    410  HA  MET A  25      -6.433  -7.162  -7.457  1.00  5.270          H  
ATOM    411 1HB  MET A  25      -3.759  -7.253  -6.066  1.00  7.320          H  
ATOM    412 2HB  MET A  25      -4.226  -8.350  -7.357  1.00  7.320          H  
ATOM    413 1HG  MET A  25      -4.621  -6.353  -8.820  1.00  7.320          H  
ATOM    414 2HG  MET A  25      -3.934  -5.345  -7.549  1.00  7.320          H  
ATOM    415 1HE  MET A  25      -0.177  -6.254  -7.538  1.00  7.320          H  
ATOM    416 2HE  MET A  25      -1.417  -5.065  -7.064  1.00  7.320          H  
ATOM    417 3HE  MET A  25      -1.446  -6.706  -6.381  1.00  7.320          H  
ATOM    418  N   GLY A  26      -7.089  -8.113  -4.660  1.00  3.580          N  
ATOM    419  CA  GLY A  26      -7.451  -9.143  -3.687  1.00  3.760          C  
ATOM    420  C   GLY A  26      -8.637 -10.070  -3.966  1.00  3.530          C  
ATOM    421  O   GLY A  26      -9.360  -9.983  -4.969  1.00  3.710          O  
ATOM    422  H   GLY A  26      -7.446  -7.173  -4.540  1.00  4.300          H  
ATOM    423 1HA  GLY A  26      -6.574  -9.764  -3.513  1.00  4.510          H  
ATOM    424 2HA  GLY A  26      -7.641  -8.643  -2.737  1.00  4.510          H  
ATOM    425  N   ASP A  27      -8.816 -10.988  -3.017  1.00  3.660          N  
ATOM    426  CA  ASP A  27      -9.859 -11.992  -3.066  1.00  4.050          C  
ATOM    427  C   ASP A  27     -11.244 -11.382  -2.987  1.00  3.720          C  
ATOM    428  O   ASP A  27     -11.425 -10.343  -2.340  1.00  3.780          O  
ATOM    429  CB  ASP A  27      -9.692 -12.993  -1.927  1.00  5.510          C  
ATOM    430  CG  ASP A  27      -8.509 -13.925  -2.112  1.00  5.510          C  
ATOM    431  OD1 ASP A  27      -7.978 -14.005  -3.197  1.00  5.510          O  
ATOM    432  OD2 ASP A  27      -8.133 -14.544  -1.151  1.00  5.510          O  
ATOM    433  H   ASP A  27      -8.176 -10.996  -2.236  1.00  4.390          H  
ATOM    434  HA  ASP A  27      -9.727 -12.504  -4.014  1.00  4.860          H  
ATOM    435 1HB  ASP A  27      -9.568 -12.454  -0.989  1.00  6.620          H  
ATOM    436 2HB  ASP A  27     -10.601 -13.592  -1.834  1.00  6.620          H  
ATOM    437  N   SER A  28     -12.250 -11.993  -3.626  1.00  3.900          N  
ATOM    438  CA  SER A  28     -12.236 -13.236  -4.410  1.00  4.110          C  
ATOM    439  C   SER A  28     -12.361 -12.899  -5.885  1.00  3.420          C  
ATOM    440  O   SER A  28     -12.962 -13.641  -6.659  1.00  3.630          O  
ATOM    441  CB  SER A  28     -13.378 -14.142  -3.983  1.00  5.670          C  
ATOM    442  OG  SER A  28     -13.223 -14.570  -2.656  1.00  5.670          O  
ATOM    443  H   SER A  28     -13.162 -11.555  -3.546  1.00  4.680          H  
ATOM    444  HA  SER A  28     -11.316 -13.790  -4.257  1.00  4.930          H  
ATOM    445 1HB  SER A  28     -14.321 -13.600  -4.080  1.00  6.800          H  
ATOM    446 2HB  SER A  28     -13.428 -15.006  -4.642  1.00  6.800          H  
ATOM    447  HG  SER A  28     -14.006 -15.091  -2.456  1.00  6.800          H  
ATOM    448  N   TRP A  29     -11.870 -11.725  -6.253  1.00  3.030          N  
ATOM    449  CA  TRP A  29     -11.954 -11.223  -7.604  1.00  2.550          C  
ATOM    450  C   TRP A  29     -10.805 -11.738  -8.481  1.00  2.670          C  
ATOM    451  O   TRP A  29      -9.673 -11.811  -8.010  1.00  3.180          O  
ATOM    452  CB  TRP A  29     -11.819  -9.720  -7.538  1.00  3.760          C  
ATOM    453  CG  TRP A  29     -12.948  -8.931  -6.974  1.00  3.760          C  
ATOM    454  CD1 TRP A  29     -13.155  -8.562  -5.685  1.00  3.760          C  
ATOM    455  CD2 TRP A  29     -13.976  -8.298  -7.726  1.00  3.760          C  
ATOM    456  NE1 TRP A  29     -14.268  -7.759  -5.612  1.00  3.760          N  
ATOM    457  CE2 TRP A  29     -14.765  -7.587  -6.833  1.00  3.760          C  
ATOM    458  CE3 TRP A  29     -14.271  -8.256  -9.051  1.00  3.760          C  
ATOM    459  CZ2 TRP A  29     -15.828  -6.837  -7.246  1.00  3.760          C  
ATOM    460  CZ3 TRP A  29     -15.335  -7.492  -9.478  1.00  3.760          C  
ATOM    461  CH2 TRP A  29     -16.082  -6.801  -8.599  1.00  3.760          C  
ATOM    462  H   TRP A  29     -11.334 -11.172  -5.576  1.00  3.640          H  
ATOM    463  HA  TRP A  29     -12.925 -11.485  -8.002  1.00  3.060          H  
ATOM    464 1HB  TRP A  29     -10.944  -9.482  -6.936  1.00  4.510          H  
ATOM    465 2HB  TRP A  29     -11.637  -9.368  -8.539  1.00  4.510          H  
ATOM    466  HD1 TRP A  29     -12.527  -8.847  -4.836  1.00  4.510          H  
ATOM    467  HE1 TRP A  29     -14.679  -7.301  -4.776  1.00  4.510          H  
ATOM    468  HE3 TRP A  29     -13.665  -8.805  -9.736  1.00  4.510          H  
ATOM    469  HZ2 TRP A  29     -16.436  -6.274  -6.542  1.00  4.510          H  
ATOM    470  HZ3 TRP A  29     -15.556  -7.450 -10.540  1.00  4.510          H  
ATOM    471  HH2 TRP A  29     -16.898  -6.201  -8.976  1.00  4.510          H  
ATOM    472  N   PRO A  30     -11.034 -12.129  -9.745  1.00  2.790          N  
ATOM    473  CA  PRO A  30      -9.976 -12.413 -10.699  1.00  3.230          C  
ATOM    474  C   PRO A  30      -9.192 -11.124 -10.818  1.00  3.100          C  
ATOM    475  O   PRO A  30      -9.834 -10.077 -10.875  1.00  3.290          O  
ATOM    476  CB  PRO A  30     -10.753 -12.741 -11.979  1.00  4.840          C  
ATOM    477  CG  PRO A  30     -12.113 -13.221 -11.483  1.00  4.840          C  
ATOM    478  CD  PRO A  30     -12.392 -12.395 -10.230  1.00  4.840          C  
ATOM    479  HA  PRO A  30      -9.353 -13.247 -10.342  1.00  3.880          H  
ATOM    480 1HB  PRO A  30     -10.821 -11.846 -12.621  1.00  5.810          H  
ATOM    481 2HB  PRO A  30     -10.215 -13.506 -12.558  1.00  5.810          H  
ATOM    482 1HG  PRO A  30     -12.874 -13.073 -12.268  1.00  5.810          H  
ATOM    483 2HG  PRO A  30     -12.082 -14.300 -11.273  1.00  5.810          H  
ATOM    484 1HD  PRO A  30     -12.916 -11.462 -10.466  1.00  5.810          H  
ATOM    485 2HD  PRO A  30     -12.948 -13.032  -9.517  1.00  5.810          H  
ATOM    486  N   ARG A  31      -7.862 -11.163 -10.922  1.00  3.430          N  
ATOM    487  CA  ARG A  31      -7.084  -9.918 -11.050  1.00  3.740          C  
ATOM    488  C   ARG A  31      -7.695  -8.893 -12.016  1.00  3.560          C  
ATOM    489  O   ARG A  31      -7.799  -7.699 -11.702  1.00  4.000          O  
ATOM    490  CB  ARG A  31      -5.648 -10.169 -11.466  1.00  5.110          C  
ATOM    491  CG  ARG A  31      -4.834  -8.873 -11.552  1.00  5.110          C  
ATOM    492  CD  ARG A  31      -3.420  -9.089 -11.864  1.00  5.110          C  
ATOM    493  NE  ARG A  31      -2.718  -7.812 -12.002  1.00  5.110          N  
ATOM    494  CZ  ARG A  31      -1.399  -7.667 -12.249  1.00  5.110          C  
ATOM    495  NH1 ARG A  31      -0.618  -8.726 -12.387  1.00  5.110          N  
ATOM    496  NH2 ARG A  31      -0.889  -6.452 -12.350  1.00  5.110          N  
ATOM    497  H   ARG A  31      -7.385 -12.053 -10.873  1.00  4.120          H  
ATOM    498  HA  ARG A  31      -7.033  -9.469 -10.062  1.00  4.490          H  
ATOM    499 1HB  ARG A  31      -5.163 -10.824 -10.746  1.00  6.130          H  
ATOM    500 2HB  ARG A  31      -5.618 -10.655 -12.441  1.00  6.130          H  
ATOM    501 1HG  ARG A  31      -5.227  -8.239 -12.343  1.00  6.130          H  
ATOM    502 2HG  ARG A  31      -4.894  -8.336 -10.602  1.00  6.130          H  
ATOM    503 1HD  ARG A  31      -2.956  -9.653 -11.056  1.00  6.130          H  
ATOM    504 2HD  ARG A  31      -3.334  -9.637 -12.801  1.00  6.130          H  
ATOM    505  HE  ARG A  31      -3.279  -6.947 -11.903  1.00  6.130          H  
ATOM    506 1HH1 ARG A  31      -1.003  -9.654 -12.310  1.00  6.130          H  
ATOM    507 2HH1 ARG A  31       0.368  -8.606 -12.571  1.00  6.130          H  
ATOM    508 1HH2 ARG A  31      -1.492  -5.642 -12.241  1.00  6.130          H  
ATOM    509 2HH2 ARG A  31       0.094  -6.326 -12.535  1.00  6.130          H  
ATOM    510  N   SER A  32      -8.091  -9.358 -13.203  1.00  3.330          N  
ATOM    511  CA  SER A  32      -8.602  -8.493 -14.263  1.00  3.450          C  
ATOM    512  C   SER A  32      -9.878  -7.737 -13.894  1.00  3.100          C  
ATOM    513  O   SER A  32     -10.202  -6.733 -14.532  1.00  3.250          O  
ATOM    514  CB  SER A  32      -8.846  -9.316 -15.512  1.00  4.780          C  
ATOM    515  OG  SER A  32      -9.877 -10.245 -15.311  1.00  4.780          O  
ATOM    516  H   SER A  32      -8.023 -10.347 -13.389  1.00  4.000          H  
ATOM    517  HA  SER A  32      -7.833  -7.754 -14.486  1.00  4.140          H  
ATOM    518 1HB  SER A  32      -9.110  -8.651 -16.334  1.00  5.740          H  
ATOM    519 2HB  SER A  32      -7.931  -9.835 -15.790  1.00  5.740          H  
ATOM    520  HG  SER A  32     -10.018 -10.672 -16.162  1.00  5.740          H  
ATOM    521  N   SER A  33     -10.598  -8.213 -12.877  1.00  3.170          N  
ATOM    522  CA  SER A  33     -11.817  -7.581 -12.388  1.00  3.520          C  
ATOM    523  C   SER A  33     -11.541  -6.945 -11.005  1.00  3.830          C  
ATOM    524  O   SER A  33     -12.236  -6.012 -10.572  1.00  4.080          O  
ATOM    525  CB  SER A  33     -12.931  -8.606 -12.327  1.00  4.790          C  
ATOM    526  OG  SER A  33     -13.252  -9.109 -13.599  1.00  4.790          O  
ATOM    527  H   SER A  33     -10.268  -9.045 -12.399  1.00  3.800          H  
ATOM    528  HA  SER A  33     -12.109  -6.792 -13.083  1.00  4.220          H  
ATOM    529 1HB  SER A  33     -12.623  -9.423 -11.679  1.00  5.750          H  
ATOM    530 2HB  SER A  33     -13.803  -8.148 -11.906  1.00  5.750          H  
ATOM    531  HG  SER A  33     -13.966  -9.730 -13.463  1.00  5.750          H  
ATOM    532  N   ALA A  34     -10.525  -7.481 -10.306  1.00  4.290          N  
ATOM    533  CA  ALA A  34     -10.106  -7.027  -8.983  1.00  4.960          C  
ATOM    534  C   ALA A  34      -9.661  -5.590  -9.041  1.00  4.540          C  
ATOM    535  O   ALA A  34      -9.853  -4.841  -8.089  1.00  4.810          O  
ATOM    536  CB  ALA A  34      -8.975  -7.870  -8.434  1.00  6.680          C  
ATOM    537  H   ALA A  34     -10.047  -8.290 -10.693  1.00  5.150          H  
ATOM    538  HA  ALA A  34     -10.964  -7.094  -8.318  1.00  5.950          H  
ATOM    539 1HB  ALA A  34      -8.719  -7.512  -7.447  1.00  8.010          H  
ATOM    540 2HB  ALA A  34      -9.251  -8.914  -8.379  1.00  8.010          H  
ATOM    541 3HB  ALA A  34      -8.128  -7.763  -9.090  1.00  8.010          H  
ATOM    542  N   HIS A  35      -9.055  -5.194 -10.160  1.00  4.180          N  
ATOM    543  CA  HIS A  35      -8.626  -3.806 -10.278  1.00  3.940          C  
ATOM    544  C   HIS A  35      -9.853  -2.885 -10.325  1.00  2.840          C  
ATOM    545  O   HIS A  35      -9.938  -1.891  -9.608  1.00  3.110          O  
ATOM    546  CB  HIS A  35      -7.770  -3.598 -11.541  1.00  5.610          C  
ATOM    547  CG  HIS A  35      -6.340  -4.145 -11.477  1.00  5.610          C  
ATOM    548  ND1 HIS A  35      -5.375  -3.605 -10.648  1.00  5.610          N  
ATOM    549  CD2 HIS A  35      -5.727  -5.159 -12.157  1.00  5.610          C  
ATOM    550  CE1 HIS A  35      -4.236  -4.254 -10.812  1.00  5.610          C  
ATOM    551  NE2 HIS A  35      -4.408  -5.204 -11.733  1.00  5.610          N  
ATOM    552  H   HIS A  35      -8.847  -5.891 -10.881  1.00  5.020          H  
ATOM    553  HA  HIS A  35      -8.024  -3.530  -9.413  1.00  4.730          H  
ATOM    554 1HB  HIS A  35      -8.270  -4.070 -12.388  1.00  6.730          H  
ATOM    555 2HB  HIS A  35      -7.711  -2.536 -11.757  1.00  6.730          H  
ATOM    556  HD1 HIS A  35      -5.474  -2.777 -10.043  1.00  6.730          H  
ATOM    557  HD2 HIS A  35      -6.085  -5.857 -12.915  1.00  6.730          H  
ATOM    558  HE1 HIS A  35      -3.357  -3.965 -10.234  1.00  6.730          H  
ATOM    559  N   GLU A  36     -10.892  -3.256 -11.070  1.00  2.040          N  
ATOM    560  CA  GLU A  36     -12.072  -2.389 -11.137  1.00  1.530          C  
ATOM    561  C   GLU A  36     -12.686  -2.214  -9.748  1.00  1.440          C  
ATOM    562  O   GLU A  36     -13.153  -1.124  -9.382  1.00  1.860          O  
ATOM    563  CB  GLU A  36     -13.117  -2.943 -12.106  1.00  2.350          C  
ATOM    564  CG  GLU A  36     -12.725  -2.871 -13.580  1.00  2.350          C  
ATOM    565  CD  GLU A  36     -13.789  -3.434 -14.483  1.00  2.350          C  
ATOM    566  OE1 GLU A  36     -14.695  -4.048 -13.975  1.00  2.350          O  
ATOM    567  OE2 GLU A  36     -13.708  -3.235 -15.672  1.00  2.350          O  
ATOM    568  H   GLU A  36     -10.829  -4.087 -11.643  1.00  2.450          H  
ATOM    569  HA  GLU A  36     -11.758  -1.411 -11.497  1.00  1.840          H  
ATOM    570 1HB  GLU A  36     -13.311  -3.990 -11.864  1.00  2.820          H  
ATOM    571 2HB  GLU A  36     -14.052  -2.400 -11.979  1.00  2.820          H  
ATOM    572 1HG  GLU A  36     -12.543  -1.831 -13.846  1.00  2.820          H  
ATOM    573 2HG  GLU A  36     -11.797  -3.425 -13.725  1.00  2.820          H  
ATOM    574  N   ALA A  37     -12.625  -3.294  -8.964  1.00  1.330          N  
ATOM    575  CA  ALA A  37     -13.140  -3.384  -7.603  1.00  1.510          C  
ATOM    576  C   ALA A  37     -12.481  -2.381  -6.658  1.00  1.470          C  
ATOM    577  O   ALA A  37     -12.993  -2.098  -5.577  1.00  1.670          O  
ATOM    578  CB  ALA A  37     -12.944  -4.769  -7.060  1.00  2.040          C  
ATOM    579  H   ALA A  37     -12.256  -4.150  -9.396  1.00  1.600          H  
ATOM    580  HA  ALA A  37     -14.202  -3.182  -7.651  1.00  1.810          H  
ATOM    581 1HB  ALA A  37     -13.385  -4.850  -6.068  1.00  2.450          H  
ATOM    582 2HB  ALA A  37     -13.416  -5.447  -7.738  1.00  2.450          H  
ATOM    583 3HB  ALA A  37     -11.908  -5.002  -6.995  1.00  2.450          H  
ATOM    584  N   ALA A  38     -11.323  -1.852  -7.045  1.00  1.370          N  
ATOM    585  CA  ALA A  38     -10.562  -0.923  -6.234  1.00  1.550          C  
ATOM    586  C   ALA A  38     -11.382   0.308  -5.880  1.00  1.350          C  
ATOM    587  O   ALA A  38     -11.158   0.913  -4.834  1.00  1.440          O  
ATOM    588  CB  ALA A  38      -9.301  -0.505  -6.981  1.00  2.100          C  
ATOM    589  H   ALA A  38     -10.949  -2.073  -7.972  1.00  1.640          H  
ATOM    590  HA  ALA A  38     -10.299  -1.427  -5.309  1.00  1.860          H  
ATOM    591 1HB  ALA A  38      -8.711   0.153  -6.382  1.00  2.520          H  
ATOM    592 2HB  ALA A  38      -8.715  -1.379  -7.240  1.00  2.520          H  
ATOM    593 3HB  ALA A  38      -9.599   0.003  -7.895  1.00  2.520          H  
ATOM    594  N   GLU A  39     -12.320   0.701  -6.746  1.00  1.190          N  
ATOM    595  CA  GLU A  39     -13.119   1.890  -6.486  1.00  1.170          C  
ATOM    596  C   GLU A  39     -14.469   1.599  -5.792  1.00  1.170          C  
ATOM    597  O   GLU A  39     -15.308   2.496  -5.679  1.00  1.280          O  
ATOM    598  CB  GLU A  39     -13.313   2.682  -7.783  1.00  1.650          C  
ATOM    599  CG  GLU A  39     -11.985   3.229  -8.375  1.00  1.650          C  
ATOM    600  CD  GLU A  39     -12.166   4.086  -9.610  1.00  1.650          C  
ATOM    601  OE1 GLU A  39     -12.943   5.008  -9.554  1.00  1.650          O  
ATOM    602  OE2 GLU A  39     -11.545   3.805 -10.617  1.00  1.650          O  
ATOM    603  H   GLU A  39     -12.483   0.181  -7.619  1.00  1.430          H  
ATOM    604  HA  GLU A  39     -12.547   2.527  -5.812  1.00  1.400          H  
ATOM    605 1HB  GLU A  39     -13.779   2.039  -8.532  1.00  1.980          H  
ATOM    606 2HB  GLU A  39     -13.981   3.522  -7.604  1.00  1.980          H  
ATOM    607 1HG  GLU A  39     -11.494   3.829  -7.615  1.00  1.980          H  
ATOM    608 2HG  GLU A  39     -11.326   2.389  -8.610  1.00  1.980          H  
ATOM    609  N   LEU A  40     -14.699   0.354  -5.356  1.00  1.220          N  
ATOM    610  CA  LEU A  40     -15.928  -0.019  -4.648  1.00  1.350          C  
ATOM    611  C   LEU A  40     -15.757   0.211  -3.154  1.00  1.400          C  
ATOM    612  O   LEU A  40     -14.655   0.459  -2.670  1.00  1.380          O  
ATOM    613  CB  LEU A  40     -16.323  -1.488  -4.889  1.00  1.840          C  
ATOM    614  CG  LEU A  40     -16.623  -1.929  -6.337  1.00  1.840          C  
ATOM    615  CD1 LEU A  40     -16.876  -3.439  -6.349  1.00  1.840          C  
ATOM    616  CD2 LEU A  40     -17.848  -1.203  -6.878  1.00  1.840          C  
ATOM    617  H   LEU A  40     -13.979  -0.365  -5.472  1.00  1.460          H  
ATOM    618  HA  LEU A  40     -16.735   0.625  -4.983  1.00  1.620          H  
ATOM    619 1HB  LEU A  40     -15.508  -2.113  -4.517  1.00  2.210          H  
ATOM    620 2HB  LEU A  40     -17.204  -1.702  -4.298  1.00  2.210          H  
ATOM    621  HG  LEU A  40     -15.767  -1.704  -6.963  1.00  2.210          H  
ATOM    622 1HD1 LEU A  40     -17.074  -3.766  -7.369  1.00  2.210          H  
ATOM    623 2HD1 LEU A  40     -15.996  -3.959  -5.964  1.00  2.210          H  
ATOM    624 3HD1 LEU A  40     -17.730  -3.668  -5.729  1.00  2.210          H  
ATOM    625 1HD2 LEU A  40     -18.038  -1.534  -7.898  1.00  2.210          H  
ATOM    626 2HD2 LEU A  40     -18.713  -1.430  -6.260  1.00  2.210          H  
ATOM    627 3HD2 LEU A  40     -17.675  -0.131  -6.883  1.00  2.210          H  
ATOM    628  N   ASN A  41     -16.856   0.117  -2.418  1.00  1.550          N  
ATOM    629  CA  ASN A  41     -16.821   0.305  -0.971  1.00  1.780          C  
ATOM    630  C   ASN A  41     -16.174  -0.910  -0.318  1.00  1.730          C  
ATOM    631  O   ASN A  41     -15.809  -1.871  -1.000  1.00  1.540          O  
ATOM    632  CB  ASN A  41     -18.221   0.460  -0.388  1.00  2.400          C  
ATOM    633  CG  ASN A  41     -18.980   1.645  -0.869  1.00  2.400          C  
ATOM    634  OD1 ASN A  41     -18.485   2.483  -1.632  1.00  2.400          O  
ATOM    635  ND2 ASN A  41     -20.199   1.761  -0.400  1.00  2.400          N  
ATOM    636  H   ASN A  41     -17.726  -0.063  -2.885  1.00  1.860          H  
ATOM    637  HA  ASN A  41     -16.216   1.183  -0.731  1.00  2.140          H  
ATOM    638 1HB  ASN A  41     -18.796  -0.423  -0.614  1.00  2.880          H  
ATOM    639 2HB  ASN A  41     -18.163   0.521   0.696  1.00  2.880          H  
ATOM    640 1HD2 ASN A  41     -20.763   2.544  -0.658  1.00  2.880          H  
ATOM    641 2HD2 ASN A  41     -20.567   1.080   0.279  1.00  2.880          H  
ATOM    642  N   ARG A  42     -16.055  -0.875   1.003  1.00  2.090          N  
ATOM    643  CA  ARG A  42     -15.401  -1.939   1.753  1.00  2.300          C  
ATOM    644  C   ARG A  42     -15.974  -3.334   1.538  1.00  2.270          C  
ATOM    645  O   ARG A  42     -17.188  -3.547   1.588  1.00  2.380          O  
ATOM    646  CB  ARG A  42     -15.406  -1.606   3.245  1.00  3.140          C  
ATOM    647  CG  ARG A  42     -14.739  -2.644   4.128  1.00  3.140          C  
ATOM    648  CD  ARG A  42     -14.673  -2.264   5.569  1.00  3.140          C  
ATOM    649  NE  ARG A  42     -13.752  -1.160   5.794  1.00  3.140          N  
ATOM    650  CZ  ARG A  42     -12.400  -1.285   5.921  1.00  3.140          C  
ATOM    651  NH1 ARG A  42     -11.821  -2.472   5.833  1.00  3.140          N  
ATOM    652  NH2 ARG A  42     -11.651  -0.216   6.119  1.00  3.140          N  
ATOM    653  H   ARG A  42     -16.371  -0.043   1.494  1.00  2.510          H  
ATOM    654  HA  ARG A  42     -14.367  -1.954   1.435  1.00  2.760          H  
ATOM    655 1HB  ARG A  42     -14.884  -0.674   3.405  1.00  3.760          H  
ATOM    656 2HB  ARG A  42     -16.428  -1.472   3.591  1.00  3.760          H  
ATOM    657 1HG  ARG A  42     -15.313  -3.561   4.082  1.00  3.760          H  
ATOM    658 2HG  ARG A  42     -13.729  -2.824   3.760  1.00  3.760          H  
ATOM    659 1HD  ARG A  42     -15.663  -1.938   5.891  1.00  3.760          H  
ATOM    660 2HD  ARG A  42     -14.362  -3.112   6.173  1.00  3.760          H  
ATOM    661  HE  ARG A  42     -14.167  -0.216   5.908  1.00  3.760          H  
ATOM    662 1HH1 ARG A  42     -12.376  -3.296   5.674  1.00  3.760          H  
ATOM    663 2HH1 ARG A  42     -10.816  -2.551   5.904  1.00  3.760          H  
ATOM    664 1HH2 ARG A  42     -12.078   0.710   6.134  1.00  3.760          H  
ATOM    665 2HH2 ARG A  42     -10.650  -0.296   6.188  1.00  3.760          H  
ATOM    666  N   GLN A  43     -15.060  -4.289   1.310  1.00  2.640          N  
ATOM    667  CA  GLN A  43     -15.348  -5.712   1.114  1.00  2.920          C  
ATOM    668  C   GLN A  43     -16.441  -6.011   0.100  1.00  2.500          C  
ATOM    669  O   GLN A  43     -17.322  -6.825   0.369  1.00  2.680          O  
ATOM    670  CB  GLN A  43     -15.695  -6.379   2.451  1.00  3.980          C  
ATOM    671  CG  GLN A  43     -14.536  -6.427   3.439  1.00  3.980          C  
ATOM    672  CD  GLN A  43     -13.456  -7.414   3.026  1.00  3.980          C  
ATOM    673  OE1 GLN A  43     -13.691  -8.623   2.971  1.00  3.980          O  
ATOM    674  NE2 GLN A  43     -12.265  -6.905   2.728  1.00  3.980          N  
ATOM    675  H   GLN A  43     -14.071  -3.994   1.279  1.00  3.170          H  
ATOM    676  HA  GLN A  43     -14.436  -6.176   0.739  1.00  3.500          H  
ATOM    677 1HB  GLN A  43     -16.512  -5.839   2.919  1.00  4.770          H  
ATOM    678 2HB  GLN A  43     -16.032  -7.402   2.279  1.00  4.770          H  
ATOM    679 1HG  GLN A  43     -14.074  -5.450   3.479  1.00  4.770          H  
ATOM    680 2HG  GLN A  43     -14.912  -6.707   4.420  1.00  4.770          H  
ATOM    681 1HE2 GLN A  43     -11.518  -7.509   2.452  1.00  4.770          H  
ATOM    682 2HE2 GLN A  43     -12.107  -5.908   2.776  1.00  4.770          H  
ATOM    683  N   CYS A  44     -16.376  -5.386  -1.068  1.00  2.060          N  
ATOM    684  CA  CYS A  44     -17.370  -5.647  -2.092  1.00  1.820          C  
ATOM    685  C   CYS A  44     -16.926  -6.703  -3.090  1.00  1.960          C  
ATOM    686  O   CYS A  44     -15.869  -6.563  -3.708  1.00  2.330          O  
ATOM    687  CB  CYS A  44     -17.689  -4.376  -2.842  1.00  2.640          C  
ATOM    688  SG  CYS A  44     -18.427  -3.157  -1.822  1.00  2.640          S  
ATOM    689  H   CYS A  44     -15.634  -4.710  -1.221  1.00  2.470          H  
ATOM    690  HA  CYS A  44     -18.275  -5.981  -1.601  1.00  2.180          H  
ATOM    691 1HB  CYS A  44     -16.771  -3.960  -3.253  1.00  3.170          H  
ATOM    692 2HB  CYS A  44     -18.357  -4.591  -3.662  1.00  3.170          H  
ATOM    693  HG  CYS A  44     -17.279  -2.872  -1.130  1.00  3.170          H  
ATOM    694  N   TRP A  45     -17.761  -7.732  -3.238  1.00  2.040          N  
ATOM    695  CA  TRP A  45     -17.616  -8.849  -4.168  1.00  2.630          C  
ATOM    696  C   TRP A  45     -18.784  -8.867  -5.134  1.00  2.920          C  
ATOM    697  O   TRP A  45     -19.923  -8.596  -4.739  1.00  2.960          O  
ATOM    698  CB  TRP A  45     -17.556 -10.192  -3.432  1.00  3.450          C  
ATOM    699  CG  TRP A  45     -16.284 -10.454  -2.673  1.00  3.450          C  
ATOM    700  CD1 TRP A  45     -15.126  -9.748  -2.734  1.00  3.450          C  
ATOM    701  CD2 TRP A  45     -16.032 -11.537  -1.751  1.00  3.450          C  
ATOM    702  NE1 TRP A  45     -14.185 -10.309  -1.937  1.00  3.450          N  
ATOM    703  CE2 TRP A  45     -14.716 -11.401  -1.321  1.00  3.450          C  
ATOM    704  CE3 TRP A  45     -16.798 -12.597  -1.273  1.00  3.450          C  
ATOM    705  CZ2 TRP A  45     -14.140 -12.283  -0.431  1.00  3.450          C  
ATOM    706  CZ3 TRP A  45     -16.229 -13.483  -0.377  1.00  3.450          C  
ATOM    707  CH2 TRP A  45     -14.927 -13.330   0.034  1.00  3.450          C  
ATOM    708  H   TRP A  45     -18.572  -7.736  -2.639  1.00  2.450          H  
ATOM    709  HA  TRP A  45     -16.710  -8.719  -4.752  1.00  3.160          H  
ATOM    710 1HB  TRP A  45     -18.376 -10.234  -2.720  1.00  4.140          H  
ATOM    711 2HB  TRP A  45     -17.701 -11.001  -4.145  1.00  4.140          H  
ATOM    712  HD1 TRP A  45     -14.957  -8.876  -3.333  1.00  4.140          H  
ATOM    713  HE1 TRP A  45     -13.199  -9.976  -1.826  1.00  4.140          H  
ATOM    714  HE3 TRP A  45     -17.811 -12.725  -1.592  1.00  4.140          H  
ATOM    715  HZ2 TRP A  45     -13.105 -12.173  -0.102  1.00  4.140          H  
ATOM    716  HZ3 TRP A  45     -16.838 -14.307  -0.008  1.00  4.140          H  
ATOM    717  HH2 TRP A  45     -14.503 -14.046   0.737  1.00  4.140          H  
ATOM    718  N   VAL A  46     -18.513  -9.272  -6.371  1.00  3.440          N  
ATOM    719  CA  VAL A  46     -19.536  -9.350  -7.401  1.00  3.900          C  
ATOM    720  C   VAL A  46     -19.735 -10.728  -7.971  1.00  3.980          C  
ATOM    721  O   VAL A  46     -18.792 -11.413  -8.367  1.00  4.500          O  
ATOM    722  CB  VAL A  46     -19.235  -8.367  -8.547  1.00  5.280          C  
ATOM    723  CG1 VAL A  46     -20.228  -8.522  -9.688  1.00  5.280          C  
ATOM    724  CG2 VAL A  46     -19.378  -6.980  -8.018  1.00  5.280          C  
ATOM    725  H   VAL A  46     -17.566  -9.547  -6.605  1.00  4.130          H  
ATOM    726  HA  VAL A  46     -20.481  -9.047  -6.954  1.00  4.680          H  
ATOM    727  HB  VAL A  46     -18.238  -8.548  -8.929  1.00  6.330          H  
ATOM    728 1HG1 VAL A  46     -20.006  -7.798 -10.467  1.00  6.330          H  
ATOM    729 2HG1 VAL A  46     -20.178  -9.520 -10.123  1.00  6.330          H  
ATOM    730 3HG1 VAL A  46     -21.206  -8.350  -9.315  1.00  6.330          H  
ATOM    731 1HG2 VAL A  46     -19.181  -6.262  -8.805  1.00  6.330          H  
ATOM    732 2HG2 VAL A  46     -20.378  -6.857  -7.677  1.00  6.330          H  
ATOM    733 3HG2 VAL A  46     -18.694  -6.819  -7.198  1.00  6.330          H  
ATOM    734  N   LEU A  47     -20.995 -11.110  -7.986  1.00  3.750          N  
ATOM    735  CA  LEU A  47     -21.452 -12.357  -8.556  1.00  4.110          C  
ATOM    736  C   LEU A  47     -22.329 -11.942  -9.725  1.00  4.050          C  
ATOM    737  O   LEU A  47     -23.162 -11.035  -9.590  1.00  3.610          O  
ATOM    738  CB  LEU A  47     -22.180 -13.193  -7.498  1.00  5.610          C  
ATOM    739  CG  LEU A  47     -22.793 -14.552  -7.913  1.00  5.610          C  
ATOM    740  CD1 LEU A  47     -21.684 -15.536  -8.298  1.00  5.610          C  
ATOM    741  CD2 LEU A  47     -23.596 -15.091  -6.730  1.00  5.610          C  
ATOM    742  H   LEU A  47     -21.682 -10.445  -7.619  1.00  4.500          H  
ATOM    743  HA  LEU A  47     -20.597 -12.912  -8.935  1.00  4.930          H  
ATOM    744 1HB  LEU A  47     -21.464 -13.408  -6.727  1.00  6.730          H  
ATOM    745 2HB  LEU A  47     -22.954 -12.596  -7.055  1.00  6.730          H  
ATOM    746  HG  LEU A  47     -23.453 -14.418  -8.771  1.00  6.730          H  
ATOM    747 1HD1 LEU A  47     -22.130 -16.493  -8.576  1.00  6.730          H  
ATOM    748 2HD1 LEU A  47     -21.115 -15.156  -9.138  1.00  6.730          H  
ATOM    749 3HD1 LEU A  47     -21.017 -15.682  -7.446  1.00  6.730          H  
ATOM    750 1HD2 LEU A  47     -24.046 -16.048  -6.992  1.00  6.730          H  
ATOM    751 2HD2 LEU A  47     -22.939 -15.222  -5.866  1.00  6.730          H  
ATOM    752 3HD2 LEU A  47     -24.370 -14.388  -6.482  1.00  6.730          H  
ATOM    753  N   GLY A  48     -22.133 -12.535 -10.893  1.00  4.690          N  
ATOM    754  CA  GLY A  48     -22.903 -12.058 -12.026  1.00  4.820          C  
ATOM    755  C   GLY A  48     -22.488 -10.611 -12.261  1.00  4.300          C  
ATOM    756  O   GLY A  48     -21.308 -10.332 -12.479  1.00  4.300          O  
ATOM    757  H   GLY A  48     -21.450 -13.272 -11.000  1.00  5.630          H  
ATOM    758 1HA  GLY A  48     -22.693 -12.662 -12.911  1.00  5.780          H  
ATOM    759 2HA  GLY A  48     -23.971 -12.121 -11.818  1.00  5.780          H  
ATOM    760  N   HIS A  49     -23.443  -9.694 -12.235  1.00  4.180          N  
ATOM    761  CA  HIS A  49     -23.142  -8.291 -12.454  1.00  4.000          C  
ATOM    762  C   HIS A  49     -23.443  -7.436 -11.220  1.00  3.360          C  
ATOM    763  O   HIS A  49     -23.482  -6.207 -11.313  1.00  3.340          O  
ATOM    764  CB  HIS A  49     -23.968  -7.773 -13.627  1.00  5.670          C  
ATOM    765  CG  HIS A  49     -23.714  -8.519 -14.879  1.00  5.670          C  
ATOM    766  ND1 HIS A  49     -22.535  -8.419 -15.585  1.00  5.670          N  
ATOM    767  CD2 HIS A  49     -24.489  -9.397 -15.552  1.00  5.670          C  
ATOM    768  CE1 HIS A  49     -22.600  -9.205 -16.645  1.00  5.670          C  
ATOM    769  NE2 HIS A  49     -23.775  -9.809 -16.647  1.00  5.670          N  
ATOM    770  H   HIS A  49     -24.395  -9.975 -12.055  1.00  5.020          H  
ATOM    771  HA  HIS A  49     -22.087  -8.173 -12.690  1.00  4.800          H  
ATOM    772 1HB  HIS A  49     -25.021  -7.844 -13.393  1.00  6.810          H  
ATOM    773 2HB  HIS A  49     -23.743  -6.723 -13.799  1.00  6.810          H  
ATOM    774  HD1 HIS A  49     -21.667  -8.093 -15.207  1.00  6.810          H  
ATOM    775  HD2 HIS A  49     -25.490  -9.788 -15.373  1.00  6.810          H  
ATOM    776  HE1 HIS A  49     -21.761  -9.270 -17.337  1.00  6.810          H  
ATOM    777  N   TRP A  50     -23.672  -8.061 -10.055  1.00  3.240          N  
ATOM    778  CA  TRP A  50     -24.057  -7.236  -8.913  1.00  3.040          C  
ATOM    779  C   TRP A  50     -23.296  -7.486  -7.610  1.00  2.850          C  
ATOM    780  O   TRP A  50     -22.992  -8.629  -7.212  1.00  3.570          O  
ATOM    781  CB  TRP A  50     -25.552  -7.432  -8.652  1.00  4.340          C  
ATOM    782  CG  TRP A  50     -26.389  -7.121  -9.846  1.00  4.340          C  
ATOM    783  CD1 TRP A  50     -26.957  -5.941 -10.176  1.00  4.340          C  
ATOM    784  CD2 TRP A  50     -26.770  -8.057 -10.890  1.00  4.340          C  
ATOM    785  NE1 TRP A  50     -27.644  -6.061 -11.359  1.00  4.340          N  
ATOM    786  CE2 TRP A  50     -27.533  -7.348 -11.810  1.00  4.340          C  
ATOM    787  CE3 TRP A  50     -26.516  -9.424 -11.111  1.00  4.340          C  
ATOM    788  CZ2 TRP A  50     -28.045  -7.944 -12.948  1.00  4.340          C  
ATOM    789  CZ3 TRP A  50     -27.028 -10.021 -12.251  1.00  4.340          C  
ATOM    790  CH2 TRP A  50     -27.769  -9.300 -13.147  1.00  4.340          C  
ATOM    791  H   TRP A  50     -23.590  -9.079  -9.987  1.00  3.890          H  
ATOM    792  HA  TRP A  50     -23.897  -6.199  -9.181  1.00  3.650          H  
ATOM    793 1HB  TRP A  50     -25.735  -8.453  -8.384  1.00  5.200          H  
ATOM    794 2HB  TRP A  50     -25.870  -6.799  -7.821  1.00  5.200          H  
ATOM    795  HD1 TRP A  50     -26.875  -5.027  -9.598  1.00  5.200          H  
ATOM    796  HE1 TRP A  50     -28.140  -5.301 -11.806  1.00  5.200          H  
ATOM    797  HE3 TRP A  50     -25.925 -10.001 -10.396  1.00  5.200          H  
ATOM    798  HZ2 TRP A  50     -28.644  -7.389 -13.671  1.00  5.200          H  
ATOM    799  HZ3 TRP A  50     -26.827 -11.080 -12.417  1.00  5.200          H  
ATOM    800  HH2 TRP A  50     -28.157  -9.798 -14.035  1.00  5.200          H  
ATOM    801  N   VAL A  51     -23.059  -6.386  -6.900  1.00  2.460          N  
ATOM    802  CA  VAL A  51     -22.371  -6.447  -5.624  1.00  2.950          C  
ATOM    803  C   VAL A  51     -23.255  -7.086  -4.574  1.00  3.360          C  
ATOM    804  O   VAL A  51     -24.369  -6.641  -4.305  1.00  3.610          O  
ATOM    805  CB  VAL A  51     -21.954  -5.020  -5.158  1.00  3.930          C  
ATOM    806  CG1 VAL A  51     -21.329  -5.053  -3.755  1.00  3.930          C  
ATOM    807  CG2 VAL A  51     -20.939  -4.420  -6.124  1.00  3.930          C  
ATOM    808  H   VAL A  51     -23.341  -5.496  -7.292  1.00  2.950          H  
ATOM    809  HA  VAL A  51     -21.479  -7.052  -5.732  1.00  3.540          H  
ATOM    810  HB  VAL A  51     -22.845  -4.389  -5.119  1.00  4.720          H  
ATOM    811 1HG1 VAL A  51     -21.064  -4.044  -3.460  1.00  4.720          H  
ATOM    812 2HG1 VAL A  51     -22.041  -5.448  -3.038  1.00  4.720          H  
ATOM    813 3HG1 VAL A  51     -20.442  -5.678  -3.771  1.00  4.720          H  
ATOM    814 1HG2 VAL A  51     -20.679  -3.420  -5.797  1.00  4.720          H  
ATOM    815 2HG2 VAL A  51     -20.052  -5.034  -6.133  1.00  4.720          H  
ATOM    816 3HG2 VAL A  51     -21.358  -4.370  -7.124  1.00  4.720          H  
ATOM    817  N   GLY A  52     -22.718  -8.128  -3.959  1.00  3.880          N  
ATOM    818  CA  GLY A  52     -23.377  -8.851  -2.889  1.00  4.750          C  
ATOM    819  C   GLY A  52     -24.316  -9.994  -3.231  1.00  5.260          C  
ATOM    820  O   GLY A  52     -24.751 -10.698  -2.305  1.00  5.720          O  
ATOM    821  H   GLY A  52     -21.780  -8.411  -4.261  1.00  4.660          H  
ATOM    822 1HA  GLY A  52     -22.619  -9.242  -2.232  1.00  5.700          H  
ATOM    823 2HA  GLY A  52     -23.944  -8.125  -2.315  1.00  5.700          H  
ATOM    824  N   THR A  53     -24.607 -10.240  -4.509  1.00  5.570          N  
ATOM    825  CA  THR A  53     -25.557 -11.319  -4.801  1.00  6.420          C  
ATOM    826  C   THR A  53     -25.040 -12.616  -4.205  1.00  6.410          C  
ATOM    827  O   THR A  53     -23.872 -12.952  -4.348  1.00  6.810          O  
ATOM    828  CB  THR A  53     -25.860 -11.481  -6.309  1.00  8.650          C  
ATOM    829  OG1 THR A  53     -26.408 -10.276  -6.805  1.00  8.650          O  
ATOM    830  CG2 THR A  53     -26.873 -12.597  -6.546  1.00  8.650          C  
ATOM    831  H   THR A  53     -24.174  -9.677  -5.250  1.00  6.680          H  
ATOM    832  HA  THR A  53     -26.503 -11.081  -4.315  1.00  7.700          H  
ATOM    833  HB  THR A  53     -24.952 -11.697  -6.845  1.00 10.380          H  
ATOM    834  HG1 THR A  53     -25.702  -9.634  -6.867  1.00 10.380          H  
ATOM    835 1HG2 THR A  53     -27.073 -12.670  -7.614  1.00 10.380          H  
ATOM    836 2HG2 THR A  53     -26.491 -13.546  -6.195  1.00 10.380          H  
ATOM    837 3HG2 THR A  53     -27.797 -12.365  -6.021  1.00 10.380          H  
ATOM    838  N   GLY A  54     -25.918 -13.339  -3.511  1.00  6.300          N  
ATOM    839  CA  GLY A  54     -25.536 -14.586  -2.860  1.00  6.590          C  
ATOM    840  C   GLY A  54     -25.235 -14.403  -1.367  1.00  6.490          C  
ATOM    841  O   GLY A  54     -25.075 -15.386  -0.643  1.00  6.970          O  
ATOM    842  H   GLY A  54     -26.869 -13.012  -3.434  1.00  7.560          H  
ATOM    843 1HA  GLY A  54     -26.339 -15.314  -2.982  1.00  7.910          H  
ATOM    844 2HA  GLY A  54     -24.659 -14.998  -3.358  1.00  7.910          H  
ATOM    845  N   GLY A  55     -25.204 -13.152  -0.893  1.00  6.260          N  
ATOM    846  CA  GLY A  55     -24.919 -12.880   0.518  1.00  6.600          C  
ATOM    847  C   GLY A  55     -23.416 -12.798   0.722  1.00  6.270          C  
ATOM    848  O   GLY A  55     -22.862 -13.352   1.672  1.00  6.360          O  
ATOM    849  H   GLY A  55     -25.325 -12.372  -1.539  1.00  7.510          H  
ATOM    850 1HA  GLY A  55     -25.386 -11.940   0.813  1.00  7.920          H  
ATOM    851 2HA  GLY A  55     -25.339 -13.669   1.140  1.00  7.920          H  
ATOM    852  N   LEU A  56     -22.760 -12.122  -0.212  1.00  6.270          N  
ATOM    853  CA  LEU A  56     -21.307 -11.994  -0.209  1.00  6.350          C  
ATOM    854  C   LEU A  56     -20.692 -10.776   0.477  1.00  6.900          C  
ATOM    855  O   LEU A  56     -19.481 -10.762   0.694  1.00  7.710          O  
ATOM    856  CB  LEU A  56     -20.824 -11.973  -1.659  1.00  8.860          C  
ATOM    857  CG  LEU A  56     -21.126 -13.201  -2.529  1.00  8.860          C  
ATOM    858  CD1 LEU A  56     -20.650 -12.902  -3.944  1.00  8.860          C  
ATOM    859  CD2 LEU A  56     -20.451 -14.457  -1.981  1.00  8.860          C  
ATOM    860  H   LEU A  56     -23.317 -11.681  -0.946  1.00  7.520          H  
ATOM    861  HA  LEU A  56     -20.907 -12.867   0.298  1.00  7.620          H  
ATOM    862 1HB  LEU A  56     -21.277 -11.128  -2.152  1.00 10.630          H  
ATOM    863 2HB  LEU A  56     -19.769 -11.814  -1.654  1.00 10.630          H  
ATOM    864  HG  LEU A  56     -22.202 -13.369  -2.558  1.00 10.630          H  
ATOM    865 1HD1 LEU A  56     -20.881 -13.755  -4.570  1.00 10.630          H  
ATOM    866 2HD1 LEU A  56     -21.170 -12.017  -4.328  1.00 10.630          H  
ATOM    867 3HD1 LEU A  56     -19.578 -12.726  -3.947  1.00 10.630          H  
ATOM    868 1HD2 LEU A  56     -20.691 -15.298  -2.631  1.00 10.630          H  
ATOM    869 2HD2 LEU A  56     -19.378 -14.322  -1.952  1.00 10.630          H  
ATOM    870 3HD2 LEU A  56     -20.817 -14.673  -0.981  1.00 10.630          H  
ATOM    871  N   VAL A  57     -21.475  -9.738   0.770  1.00  6.740          N  
ATOM    872  CA  VAL A  57     -20.879  -8.505   1.293  1.00  7.580          C  
ATOM    873  C   VAL A  57     -21.605  -8.034   2.552  1.00  8.300          C  
ATOM    874  O   VAL A  57     -22.761  -8.407   2.753  1.00  8.080          O  
ATOM    875  CB  VAL A  57     -21.000  -7.429   0.192  1.00 10.280          C  
ATOM    876  CG1 VAL A  57     -20.271  -7.905  -1.054  1.00 10.280          C  
ATOM    877  CG2 VAL A  57     -22.460  -7.145  -0.055  1.00 10.280          C  
ATOM    878  H   VAL A  57     -22.473  -9.798   0.630  1.00  8.090          H  
ATOM    879  HA  VAL A  57     -19.831  -8.697   1.510  1.00  9.100          H  
ATOM    880  HB  VAL A  57     -20.507  -6.519   0.485  1.00 12.330          H  
ATOM    881 1HG1 VAL A  57     -20.346  -7.144  -1.818  1.00 12.330          H  
ATOM    882 2HG1 VAL A  57     -19.229  -8.076  -0.787  1.00 12.330          H  
ATOM    883 3HG1 VAL A  57     -20.678  -8.811  -1.428  1.00 12.330          H  
ATOM    884 1HG2 VAL A  57     -22.550  -6.418  -0.849  1.00 12.330          H  
ATOM    885 2HG2 VAL A  57     -22.957  -8.037  -0.330  1.00 12.330          H  
ATOM    886 3HG2 VAL A  57     -22.931  -6.754   0.850  1.00 12.330          H  
ATOM    887  N   PRO A  58     -20.974  -7.198   3.395  1.00  9.370          N  
ATOM    888  CA  PRO A  58     -21.559  -6.565   4.565  1.00 10.320          C  
ATOM    889  C   PRO A  58     -22.504  -5.430   4.222  1.00 10.530          C  
ATOM    890  O   PRO A  58     -22.340  -4.755   3.198  1.00 10.560          O  
ATOM    891  CB  PRO A  58     -20.330  -6.043   5.314  1.00 15.480          C  
ATOM    892  CG  PRO A  58     -19.299  -5.792   4.236  1.00 15.480          C  
ATOM    893  CD  PRO A  58     -19.522  -6.889   3.217  1.00 15.480          C  
ATOM    894  HA  PRO A  58     -22.081  -7.331   5.158  1.00 12.380          H  
ATOM    895 1HB  PRO A  58     -20.600  -5.118   5.858  1.00 18.580          H  
ATOM    896 2HB  PRO A  58     -20.004  -6.775   6.066  1.00 18.580          H  
ATOM    897 1HG  PRO A  58     -19.436  -4.784   3.799  1.00 18.580          H  
ATOM    898 2HG  PRO A  58     -18.286  -5.810   4.665  1.00 18.580          H  
ATOM    899 1HD  PRO A  58     -19.279  -6.478   2.238  1.00 18.580          H  
ATOM    900 2HD  PRO A  58     -18.902  -7.766   3.454  1.00 18.580          H  
ATOM    901  N   ARG A  59     -23.413  -5.135   5.138  1.00 10.950          N  
ATOM    902  CA  ARG A  59     -24.258  -3.972   4.971  1.00 11.370          C  
ATOM    903  C   ARG A  59     -23.360  -2.747   4.896  1.00 12.350          C  
ATOM    904  O   ARG A  59     -22.463  -2.580   5.721  1.00 12.970          O  
ATOM    905  CB  ARG A  59     -25.230  -3.844   6.135  1.00 15.750          C  
ATOM    906  CG  ARG A  59     -26.249  -2.719   6.026  1.00 15.750          C  
ATOM    907  CD  ARG A  59     -27.211  -2.758   7.155  1.00 15.750          C  
ATOM    908  NE  ARG A  59     -28.189  -1.679   7.077  1.00 15.750          N  
ATOM    909  CZ  ARG A  59     -29.216  -1.496   7.938  1.00 15.750          C  
ATOM    910  NH1 ARG A  59     -29.398  -2.324   8.949  1.00 15.750          N  
ATOM    911  NH2 ARG A  59     -30.043  -0.476   7.764  1.00 15.750          N  
ATOM    912  H   ARG A  59     -23.517  -5.722   5.954  1.00 13.140          H  
ATOM    913  HA  ARG A  59     -24.819  -4.067   4.040  1.00 13.640          H  
ATOM    914 1HB  ARG A  59     -25.781  -4.775   6.248  1.00 18.900          H  
ATOM    915 2HB  ARG A  59     -24.667  -3.683   7.054  1.00 18.900          H  
ATOM    916 1HG  ARG A  59     -25.739  -1.756   6.055  1.00 18.900          H  
ATOM    917 2HG  ARG A  59     -26.807  -2.811   5.095  1.00 18.900          H  
ATOM    918 1HD  ARG A  59     -27.744  -3.709   7.138  1.00 18.900          H  
ATOM    919 2HD  ARG A  59     -26.663  -2.659   8.092  1.00 18.900          H  
ATOM    920  HE  ARG A  59     -28.093  -1.015   6.318  1.00 18.900          H  
ATOM    921 1HH1 ARG A  59     -28.772  -3.102   9.089  1.00 18.900          H  
ATOM    922 2HH1 ARG A  59     -30.167  -2.181   9.589  1.00 18.900          H  
ATOM    923 1HH2 ARG A  59     -29.907   0.160   6.990  1.00 18.900          H  
ATOM    924 2HH2 ARG A  59     -30.812  -0.333   8.402  1.00 18.900          H  
ATOM    925  N   GLY A  60     -23.617  -1.884   3.915  1.00 12.640          N  
ATOM    926  CA  GLY A  60     -22.822  -0.678   3.703  1.00 13.490          C  
ATOM    927  C   GLY A  60     -22.029  -0.785   2.400  1.00 13.330          C  
ATOM    928  O   GLY A  60     -21.412   0.196   1.958  1.00 13.940          O  
ATOM    929  H   GLY A  60     -24.369  -2.085   3.272  1.00 15.170          H  
ATOM    930 1HA  GLY A  60     -23.480   0.190   3.663  1.00 16.190          H  
ATOM    931 2HA  GLY A  60     -22.142  -0.532   4.540  1.00 16.190          H  
ATOM    932  N   SER A  61     -22.113  -1.962   1.777  1.00 12.700          N  
ATOM    933  CA  SER A  61     -21.459  -2.270   0.518  1.00 12.730          C  
ATOM    934  C   SER A  61     -21.989  -1.433  -0.635  1.00 12.620          C  
ATOM    935  O   SER A  61     -23.050  -0.805  -0.562  1.00 12.430          O  
ATOM    936  CB  SER A  61     -21.683  -3.722   0.197  1.00 17.810          C  
ATOM    937  OG  SER A  61     -23.041  -3.949  -0.085  1.00 17.810          O  
ATOM    938  H   SER A  61     -22.589  -2.738   2.244  1.00 15.240          H  
ATOM    939  HA  SER A  61     -20.390  -2.084   0.627  1.00 15.280          H  
ATOM    940 1HB  SER A  61     -21.081  -4.012  -0.657  1.00 21.370          H  
ATOM    941 2HB  SER A  61     -21.367  -4.327   1.034  1.00 21.370          H  
ATOM    942  HG  SER A  61     -23.152  -4.892  -0.129  1.00 21.370          H  
ATOM    943  N   ALA A  62     -21.212  -1.416  -1.706  1.00 12.900          N  
ATOM    944  CA  ALA A  62     -21.510  -0.670  -2.915  1.00 12.990          C  
ATOM    945  C   ALA A  62     -22.805  -1.103  -3.577  1.00 12.280          C  
ATOM    946  O   ALA A  62     -23.131  -2.290  -3.635  1.00 11.910          O  
ATOM    947  CB  ALA A  62     -20.367  -0.819  -3.898  1.00 18.150          C  
ATOM    948  H   ALA A  62     -20.365  -1.963  -1.672  1.00 15.480          H  
ATOM    949  HA  ALA A  62     -21.614   0.381  -2.641  1.00 15.590          H  
ATOM    950 1HB  ALA A  62     -20.582  -0.232  -4.791  1.00 21.780          H  
ATOM    951 2HB  ALA A  62     -19.461  -0.473  -3.449  1.00 21.780          H  
ATOM    952 3HB  ALA A  62     -20.261  -1.858  -4.168  1.00 21.780          H  
ATOM    953  N   ALA A  63     -23.512  -0.120  -4.116  1.00 12.280          N  
ATOM    954  CA  ALA A  63     -24.738  -0.336  -4.857  1.00 11.840          C  
ATOM    955  C   ALA A  63     -24.429  -0.948  -6.208  1.00 11.420          C  
ATOM    956  O   ALA A  63     -23.332  -0.766  -6.742  1.00 11.720          O  
ATOM    957  CB  ALA A  63     -25.490   0.968  -5.039  1.00 16.750          C  
ATOM    958  H   ALA A  63     -23.178   0.826  -4.004  1.00 14.740          H  
ATOM    959  HA  ALA A  63     -25.357  -1.039  -4.299  1.00 14.210          H  
ATOM    960 1HB  ALA A  63     -26.413   0.781  -5.587  1.00 20.100          H  
ATOM    961 2HB  ALA A  63     -25.723   1.391  -4.062  1.00 20.100          H  
ATOM    962 3HB  ALA A  63     -24.872   1.667  -5.600  1.00 20.100          H  
ATOM    963  N   ALA A  64     -25.405  -1.654  -6.756  1.00 10.930          N  
ATOM    964  CA  ALA A  64     -25.291  -2.237  -8.077  1.00 10.720          C  
ATOM    965  C   ALA A  64     -26.678  -2.520  -8.621  1.00 10.900          C  
ATOM    966  O   ALA A  64     -26.888  -2.499  -9.833  1.00 11.470          O  
ATOM    967  OXT ALA A  64     -27.480  -3.080  -7.875  1.00 16.080          O  
ATOM    968  CB  ALA A  64     -24.468  -3.510  -8.027  1.00 14.600          C  
ATOM    969  H   ALA A  64     -26.267  -1.779  -6.245  1.00 13.120          H  
ATOM    970  HA  ALA A  64     -24.805  -1.514  -8.733  1.00 12.860          H  
ATOM    971 1HB  ALA A  64     -24.388  -3.919  -9.036  1.00 17.520          H  
ATOM    972 2HB  ALA A  64     -23.476  -3.276  -7.645  1.00 17.520          H  
ATOM    973 3HB  ALA A  64     -24.962  -4.226  -7.372  1.00 17.520          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 -290.303 32.969 210.574 -19.2169 4.67361 14.8967 98.8365 -116.156 -0.72584 -4.89529 -75.7016 -18.3275 -26.0508 -2.29166 -13.436 -3.68463 0 -0.24232 2.11172 25.0911 56.1393 -18.0466 7.63043 -10.2486 -9.98479 33.891 -122.497
ASP:NtermProteinFull_1 -2.59248 0.20524 3.06047 -0.11206 0.02446 0.32605 0.74225 -1.31511 -0.00461 -0.02122 -2.1803 -0.89282 0 0 -0.38957 0 0 0.05752 0.03407 0 2.39267 0 0 -2.3716 0 0.15781 -2.87925
VAL_2 -2.90383 0.26556 1.50008 -0.36063 0.22476 0.0875 0.32853 -0.81327 -7e-05 -0.00158 0.12028 0.02332 0 0 0 0 0 -0.04007 0.00484 0.85754 0 0.02881 0 1.9342 -0.11787 0.38726 1.52535
SER_3 -3.89689 0.41924 4.35249 -0.02818 0 0.04966 1.76979 -1.9452 -0.01737 -0.11078 -0.84513 -1.13073 0 0 -0.89342 0 0 -0.01837 0.04854 0.77501 0 -0.37944 0.60662 -0.77834 -0.12389 0.3642 -1.78221
GLU_4 -2.25689 0.09242 2.825 -0.45832 0.22357 1.4349 1.3414 -1.25536 -0.01004 -0.05874 -1.0336 -3.0775 0 0 -0.43103 0 0 -0.08941 0.00581 0 3.69357 -0.27199 0 -2.7348 -0.34987 0.20806 -2.20281
GLU_5 -3.45836 0.33281 3.87349 -0.23993 0.04962 0.38622 1.86651 -1.69193 -0.00953 -0.05457 -2.32583 -0.59154 0 0 -0.89342 0 0 -0.0813 0.00507 0 2.91261 -0.08572 0 -2.7348 -0.58441 0.1853 -3.13971
GLU_6 -5.4566 0.33929 6.23283 -0.19189 0.03932 0.27215 1.90778 -2.82911 -0.03243 -0.20788 -1.07165 -0.46289 0 0 0 0 0 0.03611 0.04638 0 3.33742 0.18626 0 -2.7348 -0.17592 0.27509 -0.49054
ASP_7 -4.26075 0.34203 5.59899 -0.11011 0.00017 0.32839 1.37076 -2.40442 -0.04058 -0.27117 -3.62796 -0.74158 0 0 -1.07684 0 0 0.04028 0.03164 0 2.41196 -0.28383 0 -2.3716 -0.09669 0.41163 -4.74968
PHE_8 -6.39591 0.68749 2.74423 -1.01579 0.08846 0.70456 1.00798 -1.81874 -0 -0 -1.35591 -0.1518 0 0 0 0 0 0.00163 0.0992 0 1.47936 -0.33811 0 1.0402 -0.23488 0.5086 -2.94944
ARG_9 -6.39531 0.70343 5.11133 -0.59929 0.27425 0.45123 2.38571 -2.26949 -0.0141 -0.05789 -2.46803 -0.03191 0 0 -0.38957 0 0 -0.0201 0.01433 2.20542 0 0.08743 0 -1.2888 0.30418 0.59082 -1.40639
LEU_10 -6.8215 0.8642 3.48438 -0.64238 0.3623 0.25505 2.63333 -2.28576 -0.01886 -0.13307 -1.91935 -0.15387 0 0 0 0 0 -0.02372 0.07997 1.18505 0 -0.13497 0 0.18072 0.4931 0.5593 -2.03609
ALA_11 -3.97272 0.52858 3.18341 -0.02534 0.00075 0 1.1751 -1.91202 -0 -0 -0.57744 -0.39284 0 0 0 0 0 -0.12585 0 0 0 -0.17167 0 1.8394 -0.13351 0.44102 -0.14312
CYS_12 -4.78981 0.66632 4.29933 -0.08266 7e-05 0.04998 2.07651 -1.87783 -0 -0 -1.7897 0.00846 0 0 0 0 0 -0.03226 0.03785 0.48433 0 0.20264 0 3.6196 -0.48544 0.32361 2.711
ARG_13 -6.6762 0.80364 5.52837 -0.66094 0.17372 0.37828 3.4107 -2.51404 -0.0141 -0.05789 -2.92752 0.2897 0 0 0 0 0 -0.01308 0.05328 2.62793 0 -0.07792 0 -1.2888 -0.5007 0.47687 -0.9887
HIS_14 -6.64296 0.60073 5.2619 -0.45728 0.15679 0.45791 2.23273 -3.00679 -0.00808 -0.09551 -0.9421 -0.58458 0 0 0 0 0 0.03197 0.02729 0 3.14039 -0.07225 0 -0.45461 -0.39393 0.50446 -0.24392
GLU_15 -2.65108 0.31893 3.50199 -0.22614 0.03446 0.34671 1.17137 -1.5001 -0 -0 -0.97522 -0.5766 0 0 -0.43451 0 0 -0.05432 0.0366 0 2.94162 -0.09806 0 -2.7348 -0.4191 0.22091 -1.09735
ARG_16 -3.355 0.24742 3.15351 -0.9694 0.24532 0.76917 1.55382 -1.48638 -0 -0 -1.47389 -0.09714 0 0 -0.43451 0 0 -0.02258 0.01881 2.03231 0 -0.28931 0 -1.2888 0.1542 0.28006 -0.96239
TYR_17 -6.40131 0.82731 3.90445 -0.59901 0.04229 0.30429 1.8725 -2.10413 -0 -0 -0.09282 -0.05702 0 0 0 0 0 0.07515 0.00131 0 1.97075 -0.35199 0.00034 1.2797 0.71773 0.93465 2.32419
PRO_18 -3.29971 0.76811 2.75712 -0.11992 0.00023 0.08808 1.22024 -1.24263 -0.01438 -0.13346 -1.1461 0.26939 0 0 0 0 0 -0.05801 0.01483 0.14885 0 -1.19234 0 -2.4119 -0.00891 0.87744 -3.48307
THR_19 -2.86651 0.20738 2.16361 -0.12527 0.0634 0.06565 0.56004 -1.17539 -0 -0 -0.16006 -1.0691 0 0 0 0 0 -0.0002 0.03822 0.02371 0 0.02731 2.27177 -1.0874 -0.07147 0.31367 -0.82065
ARG_20 -1.92537 0.34004 2.26476 -0.64277 0.12606 0.45903 0.57295 -1.0083 -0 -0 0.05222 -0.14928 0 0 0 0 0 0.01616 0.01817 1.74983 0 -0.1636 0 -1.2888 0.06678 0.25613 0.74402
HIS_21 -6.57198 0.56316 4.3 -0.51523 0.00817 0.34854 1.29613 -2.06783 -0.02246 -0.22896 -1.0122 -0.88175 0 0 0 0 0 -0.03733 0.06746 0 2.46338 -0.01459 0 -0.45461 -0.3242 0.15619 -2.92812
GLN_22 -6.42854 0.67774 5.08729 -0.27389 0.04985 0.25883 2.0112 -2.56581 -0 -0 -1.76102 -0.75754 0 0 -0.59721 -0.8815 0 -0.01923 0.03153 0 3.07702 -0.03261 0 -0.18838 -0.02254 0.80938 -1.52543
PRO_23 -4.93635 0.69758 1.93349 -0.07922 0 0.04741 0.33401 -0.7808 -0 -0 0.20385 0.59386 0 0 0 0 0 -0.11455 0.00462 0.49947 0 -0.34145 0 -2.4119 -0.099 1.2749 -3.1741
HIS_D_24 -7.95795 0.57568 6.1967 -0.62087 0.03894 0.56123 2.77384 -3.4809 -0.02064 -0.1752 -0.40078 -0.74098 0 0 -0.79762 0 0 0.11542 0.0181 0 2.04497 0.01266 0 -0.45461 -0.38201 0.84846 -1.84555
MET_25 -4.3726 0.27112 2.97059 -0.35358 0.09262 0.14709 0.23223 -1.36068 -0 -0 0.46399 -0.41999 0 0 0 0 0 0.37383 0.04635 1.75731 0 0.13731 0 0.60916 0.69555 0.42431 1.71459
GLY_26 -2.70365 0.14082 3.15898 -0.00019 0 0 1.82722 -1.61129 -0 -0 -1.30421 -0.194 0 0 0 0 0 -0.09593 0 0 0 -0.39574 0 0.83697 0.80508 0.62453 1.08861
ASP_27 -2.48344 0.42906 2.34368 -0.10834 0.0179 0.30683 1.0084 -1.18459 -0.01824 -0.1338 -0.70851 -0.23788 0 0 -0.67343 0 0 0.00956 0.00281 0 1.88748 0.06478 0 -2.3716 -0.26108 0.88373 -1.22668
SER_28 -3.00088 0.50914 2.37906 -0.03159 0.02235 0.02971 0.96252 -1.16733 -0 -0 -0.74311 0.0242 0 0 0 0 0 0.04234 0.02588 0.50209 0 0.18406 0.60553 -0.77834 0.08989 0.62002 0.27555
TRP_29 -9.89607 1.79778 3.60982 -0.79775 0.04432 0.28142 2.18984 -2.97889 -0 -0 -1.76327 -0.08171 0 0 -0.63913 0 0 0.55682 0.02334 0 1.65614 -0.2844 0 1.6906 0.5922 1.66392 -2.33501
PRO_30 -3.63854 0.49329 3.6289 -0.14487 0.00446 0.10779 2.16187 -1.64162 -0.00676 -0.06111 -2.83054 0.11248 0 0 0 0 0 -0.08686 0.02451 0.19742 0 -0.90941 0 -2.4119 -0.14941 1.94086 -3.20945
ARG_31 -5.0101 0.4085 4.6239 -0.58821 0.13755 0.37256 2.51963 -2.15855 -0.00184 -0.0329 -1.55703 0.23048 0 0 0 -0.96082 0 -0.01069 0.02412 2.00626 0 -0.24557 0 -1.2888 -0.10824 0.77328 -0.86646
SER_32 -2.01672 0.14995 2.60001 -0.02921 0.00042 0.04675 0.69171 -1.19005 -0 -0 0.19291 -0.98494 0 0 0 0 0 -0.04159 0.00758 0.1624 0 -0.24048 0.61247 -0.77834 -0.02301 0.33804 -0.50208
SER_33 -4.86303 0.61913 4.70874 -0.02447 0 0.02196 2.53719 -2.36449 -0.0183 -0.15606 -1.03174 0.17346 0 0 0 0 0 0.07653 0.00043 0.48211 0 0.089 0.60049 -0.77834 -0.13556 0.28256 0.21958
ALA_34 -7.56389 0.88779 4.66106 -0.02413 0 0 3.59298 -3.53188 -0 -0 -1.669 -0.38114 0 0 -0.79762 0 0 0.00697 0 0 0 -0.32372 0 1.8394 -0.1693 0.40088 -3.0716
HIS_D_35 -7.96644 0.80315 7.94931 -0.33392 0.00413 0.38338 4.02063 -3.8571 -0.02955 -0.18243 -4.18291 -0.42669 0 0 -0.59721 -0.96082 0 -0.01338 0.05107 0 2.53188 -0.00192 0 -0.45461 -0.42881 0.57457 -3.11766
GLU_36 -3.73275 0.37453 4.4449 -0.21313 0.02563 0.2888 1.71668 -2.14743 -0.0183 -0.15606 -0.75233 -0.5839 0 0 0 0 0 -0.0439 0.01738 0 3.03338 -0.32685 0 -2.7348 -0.41689 0.5717 -0.65335
ALA_37 -5.67912 0.95854 3.03652 -0.02602 0.00069 0 2.13605 -2.49984 -0.01382 -0.07445 -1.55034 -0.41409 0 0 0 0 0 -0.09618 0 0 0 -0.14497 0 1.8394 -0.56737 0.39608 -2.69894
ALA_38 -5.60897 0.89196 2.31291 -0.02435 0 0 2.13181 -2.1216 -0 -0 -0.75776 -0.37847 0 0 0 0 0 -0.1121 0 0 0 -0.34273 0 1.8394 -0.55341 0.31255 -2.41074
GLU_39 -2.93151 0.25278 2.97915 -0.22226 0.04266 0.34767 1.34513 -1.39177 -0.02223 -0.11282 -1.7178 -0.5231 0 0 0 -0.8815 0 -0.02196 0.0399 0 3.74844 0.04106 0 -2.7348 -0.50044 0.33588 -1.92751
LEU_40 -5.5009 0.37668 1.83214 -0.43892 0.17751 0.06254 1.42814 -1.61739 -0.01464 -0.08376 -0.67723 0.34802 0 0 0 0 0 -0.01049 0.02862 0.41171 0 -0.01863 0 0.18072 -0.09417 0.35946 -3.25058
ASN_41 -5.53992 0.41992 4.66646 -0.1559 0.00202 0.22593 2.0405 -2.42924 -0 -0 -1.2651 0.01228 0 0 -0.78524 0 0 0.02157 0.15697 0 2.22853 -0.12805 0 -0.93687 0.15724 0.37348 -0.93541
ARG_42 -7.52438 0.62117 8.23608 -0.86297 0.19951 0.51027 2.35283 -3.58918 -0.05451 -0.32015 -4.40292 0.55496 0 0 -0.43103 0 0 -0.07272 0.27252 2.14927 0 0.03273 0 -1.2888 -0.17887 0.56472 -3.23147
GLN_43 -3.57709 0.22464 3.85662 -0.63127 0.11652 0.62557 1.8342 -1.54727 -0.02219 -0.15434 -2.34906 -0.55881 0 0 -1.07684 0 0 -0.05644 0.02851 0 2.42279 -0.22668 0 -0.18838 -0.39368 0.49765 -1.17555
CYS_44 -7.1424 0.92569 2.42179 -0.05833 0.0011 0.02009 1.28119 -1.68387 -0.01121 -0.10399 -2.63831 -0.36717 0 0 -0.63913 0 0 0.0572 0.00095 0.62423 0 0.08178 0 3.6196 -0.09233 0.45347 -3.24964
TRP_45 -7.88417 0.86992 4.54866 -0.65662 0.13826 0.33404 2.96322 -2.90641 -0.02389 -0.13921 -3.18832 -0.20142 0 0 -0.67343 0 0 0.02022 0.14067 0 2.85056 -0.19693 0 1.6906 0.12957 0.5217 -1.663
VAL_46 -5.685 0.99107 0.79821 -0.27734 0.21003 0.05933 0.24571 -1.67312 -0 -0 -0.24179 -0.18393 0 0 0 0 0 0.05431 0.07796 0.32317 0 -0.80515 0 1.9342 -0.13464 0.59122 -3.71576
LEU_47 -4.44732 0.40472 3.43419 -0.50448 0.13562 0.10149 1.91084 -1.96246 -0.03488 -0.21999 -1.74477 0.13642 0 0 0 0 0 0.15318 0.00158 0.80063 0 -0.19381 0 0.18072 -0.24223 0.8818 -1.20874
GLY_48 -1.95953 0.10946 1.38193 -0.00024 0 0 0.24912 -0.9153 -0.00022 -0.00085 0.26209 -0.32721 0 0 0 0 0 -0.30599 0 0 0 -1.35178 0 0.83697 0.01871 0.64543 -1.3574
HIS_D_49 -3.74952 0.38778 1.63746 -0.43649 0.0222 0.58152 0.82555 -1.32183 -0.00896 -0.0413 -0.17765 -0.28112 0 0 0 0 0 0.09269 0.10806 0 1.53302 -0.41424 0 -0.45461 -0.13786 0.31108 -1.52422
TRP_50 -7.06153 0.78331 4.35383 -1.01183 0.15375 0.8086 2.8729 -2.81876 -0.0012 -0.00552 -2.83018 0.01383 0 0 0 0 0 0.00218 0.23877 0 2.38137 -0.06305 0 1.6906 -0.07771 0.5277 -0.04294
VAL_51 -6.44881 0.69545 0.34533 -0.28173 0.14589 0.06013 1.14466 -1.70001 -0.02748 -0.18003 -0.17869 0.13547 0 0 0 0 0 0.03171 0.00249 0.04498 0 -0.35303 0 1.9342 -0.0792 0.48307 -4.22559
GLY_52 -3.82113 0.62125 3.40621 -5e-05 0 0 2.13795 -1.96883 -0.03041 -0.16306 -3.28676 -0.36833 0 0 0 0 0 -0.13804 0 0 0 -1.48296 0 0.83697 -0.68059 0.71692 -4.22085
THR_53 -3.79155 0.535 3.75991 -0.16033 0.0642 0.05622 1.62784 -1.79651 -0.03042 -0.24876 -0.50299 0.12584 0 0 0 0 0 -0.05859 0.00494 0.0669 0 0.04497 2.27943 -1.0874 -0.70193 0.78278 0.96954
GLY_54 -1.52901 0.09232 1.15053 -7e-05 0 0 0.26628 -0.70235 -0 -0 0.49274 -0.37922 0 0 0 0 0 -0.17342 0 0 0 -1.52465 0 0.83697 -0.53717 0.27485 -1.7322
GLY_55 -1.52974 0.06786 1.84662 -6e-05 0 0 1.00114 -0.93779 -0 -0 -0.22324 -0.37796 0 0 0 0 0 0.03747 0 0 0 -1.40454 0 0.83697 0.03688 0.12644 -0.51996
LEU_56 -5.63011 0.53779 2.298 -0.53388 0.238 0.15795 1.13899 -1.67867 -0.02219 -0.15434 0.11717 0.16054 0 0 0 0 0 0.07114 0.01843 0.18987 0 -0.19396 0 0.18072 0.23289 0.55868 -2.31299
VAL_57 -5.74739 1.42013 1.19108 -0.33455 0.39479 0.0723 1.109 -1.54096 -0.03041 -0.16306 -0.18945 -0.51279 0 0 0 0 0 0.04263 0.02489 0.20698 0 -0.3701 0 1.9342 -0.33911 1.27883 -1.553
PRO_58 -3.27359 0.5164 2.69344 -0.18901 0.00221 0.13423 1.21413 -1.09997 -0 -0 -1.72936 0.0619 0 0 0 0 0 0.04717 0.00275 0.35786 0 -0.84765 0 -2.4119 -0.36608 0.98872 -3.89875
ARG_59 -1.15217 0.09334 1.22966 -0.48933 0.05198 0.25296 0.27169 -0.56418 -0 -0 0.31446 0.60538 0 0 0 0 0 -0.05682 0.00143 2.02074 0 0.00049 0 -1.2888 -0.46586 0.30257 1.12753
GLY_60 -1.3666 0.05466 1.98563 -8e-05 0 0 0.81538 -0.89335 -0.01848 -0.12715 -0.57062 -0.35777 0 0 -0.78524 0 0 -0.17325 0 0 0 -1.53833 0 0.83697 -0.27719 0.25618 -2.15926
SER_61 -4.07698 0.37831 2.99956 -0.03053 0 0.06882 1.54768 -1.53108 -0.01848 -0.12715 -0.52438 -0.36481 0 0 0 0 0 0.03495 0.00089 0.19777 0 -0.42549 0.65378 -0.77834 -0.17803 0.33048 -1.84302
ALA_62 -4.25861 0.49321 1.39194 -0.02518 0 0 1.15494 -1.49492 -0.01874 -0.13958 0.33696 -0.20963 0 0 0 0 0 -0.02849 0 0 0 -0.09679 0 1.8394 -0.67713 0.27052 -1.4621
ALA_63 -1.01717 0.03719 0.78324 -0.02272 0 0 0.25402 -0.49393 -0 -0 -0.22098 -0.16589 0 0 0 0 0 -0.00181 0 0 0 -0.11651 0 1.8394 -0.73339 0.14061 0.28206
ALA:CtermProteinFull_64 -2.20641 0.24987 0.59871 -0.03642 0.00029 0 0.45956 -0.72983 -0.0012 -0.00552 -0.66126 -0.38398 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25374 0.14393 -0.98661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138917 MODEL 5 2021-10-23_00000171_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 9.409
ATOM      1  N   ASP A   1      -4.964   3.199  -1.320  1.00 10.770          N  
ATOM      2  CA  ASP A   1      -5.920   3.036  -0.236  1.00 10.440          C  
ATOM      3  C   ASP A   1      -5.272   2.469   1.016  1.00  9.630          C  
ATOM      4  O   ASP A   1      -5.352   3.066   2.090  1.00  9.720          O  
ATOM      5  CB  ASP A   1      -7.054   2.119  -0.675  1.00 14.750          C  
ATOM      6  CG  ASP A   1      -7.809   2.737  -1.792  1.00 14.750          C  
ATOM      7  OD1 ASP A   1      -7.539   3.884  -2.060  1.00 14.750          O  
ATOM      8  OD2 ASP A   1      -8.617   2.086  -2.382  1.00 14.750          O  
ATOM      9 1H   ASP A   1      -5.437   3.689  -2.072  1.00 12.920          H  
ATOM     10 2H   ASP A   1      -4.178   3.746  -1.003  1.00 12.920          H  
ATOM     11 3H   ASP A   1      -4.645   2.302  -1.652  1.00 12.920          H  
ATOM     12  HA  ASP A   1      -6.333   4.015   0.010  1.00 12.530          H  
ATOM     13 1HB  ASP A   1      -6.660   1.156  -0.995  1.00 17.700          H  
ATOM     14 2HB  ASP A   1      -7.730   1.940   0.164  1.00 17.700          H  
ATOM     15  N   VAL A   2      -4.639   1.305   0.881  1.00  9.060          N  
ATOM     16  CA  VAL A   2      -3.985   0.653   2.012  1.00  8.490          C  
ATOM     17  C   VAL A   2      -2.566   0.286   1.614  1.00  7.450          C  
ATOM     18  O   VAL A   2      -2.247   0.261   0.427  1.00  7.260          O  
ATOM     19  CB  VAL A   2      -4.764  -0.610   2.443  1.00 12.110          C  
ATOM     20  CG1 VAL A   2      -6.177  -0.236   2.841  1.00 12.110          C  
ATOM     21  CG2 VAL A   2      -4.751  -1.642   1.340  1.00 12.110          C  
ATOM     22  H   VAL A   2      -4.589   0.856  -0.022  1.00 10.870          H  
ATOM     23  HA  VAL A   2      -3.943   1.341   2.860  1.00 10.190          H  
ATOM     24  HB  VAL A   2      -4.298  -1.021   3.310  1.00 14.540          H  
ATOM     25 1HG1 VAL A   2      -6.707  -1.126   3.178  1.00 14.540          H  
ATOM     26 2HG1 VAL A   2      -6.135   0.494   3.652  1.00 14.540          H  
ATOM     27 3HG1 VAL A   2      -6.702   0.191   1.998  1.00 14.540          H  
ATOM     28 1HG2 VAL A   2      -5.285  -2.530   1.677  1.00 14.540          H  
ATOM     29 2HG2 VAL A   2      -5.233  -1.244   0.452  1.00 14.540          H  
ATOM     30 3HG2 VAL A   2      -3.726  -1.911   1.104  1.00 14.540          H  
ATOM     31  N   SER A   3      -1.729  -0.034   2.590  1.00  7.010          N  
ATOM     32  CA  SER A   3      -0.362  -0.478   2.303  1.00  6.180          C  
ATOM     33  C   SER A   3      -0.283  -1.759   1.475  1.00  5.290          C  
ATOM     34  O   SER A   3      -0.742  -2.832   1.888  1.00  4.990          O  
ATOM     35  CB  SER A   3       0.400  -0.687   3.582  1.00  8.980          C  
ATOM     36  OG  SER A   3       1.580  -1.330   3.325  1.00  8.980          O  
ATOM     37  H   SER A   3      -2.081  -0.000   3.554  1.00  8.410          H  
ATOM     38  HA  SER A   3       0.134   0.312   1.738  1.00  7.420          H  
ATOM     39 1HB  SER A   3       0.618   0.272   4.012  1.00 10.780          H  
ATOM     40 2HB  SER A   3      -0.170  -1.232   4.294  1.00 10.780          H  
ATOM     41  HG  SER A   3       2.178  -0.639   3.010  1.00 10.780          H  
ATOM     42  N   GLU A   4       0.369  -1.659   0.319  1.00  5.250          N  
ATOM     43  CA  GLU A   4       0.491  -2.793  -0.583  1.00  4.900          C  
ATOM     44  C   GLU A   4       1.829  -3.452  -0.345  1.00  4.280          C  
ATOM     45  O   GLU A   4       2.799  -2.770  -0.006  1.00  4.290          O  
ATOM     46  CB  GLU A   4       0.343  -2.346  -2.035  1.00  7.000          C  
ATOM     47  CG  GLU A   4      -1.031  -1.753  -2.349  1.00  7.000          C  
ATOM     48  CD  GLU A   4      -1.200  -1.350  -3.788  1.00  7.000          C  
ATOM     49  OE1 GLU A   4      -0.324  -1.632  -4.571  1.00  7.000          O  
ATOM     50  OE2 GLU A   4      -2.187  -0.719  -4.093  1.00  7.000          O  
ATOM     51  H   GLU A   4       0.770  -0.769   0.060  1.00  6.300          H  
ATOM     52  HA  GLU A   4      -0.295  -3.515  -0.360  1.00  5.880          H  
ATOM     53 1HB  GLU A   4       1.098  -1.597  -2.265  1.00  8.400          H  
ATOM     54 2HB  GLU A   4       0.509  -3.197  -2.696  1.00  8.400          H  
ATOM     55 1HG  GLU A   4      -1.794  -2.488  -2.095  1.00  8.400          H  
ATOM     56 2HG  GLU A   4      -1.190  -0.882  -1.715  1.00  8.400          H  
ATOM     57  N   GLU A   5       1.864  -4.783  -0.483  1.00  4.300          N  
ATOM     58  CA  GLU A   5       3.071  -5.597  -0.300  1.00  4.360          C  
ATOM     59  C   GLU A   5       3.734  -5.262   1.035  1.00  3.800          C  
ATOM     60  O   GLU A   5       4.958  -5.217   1.145  1.00  3.830          O  
ATOM     61  CB  GLU A   5       4.058  -5.384  -1.461  1.00  6.080          C  
ATOM     62  CG  GLU A   5       3.503  -5.768  -2.843  1.00  6.080          C  
ATOM     63  CD  GLU A   5       4.529  -5.677  -3.977  1.00  6.080          C  
ATOM     64  OE1 GLU A   5       5.619  -5.206  -3.749  1.00  6.080          O  
ATOM     65  OE2 GLU A   5       4.205  -6.088  -5.067  1.00  6.080          O  
ATOM     66  H   GLU A   5       1.010  -5.255  -0.758  1.00  5.160          H  
ATOM     67  HA  GLU A   5       2.783  -6.649  -0.281  1.00  5.230          H  
ATOM     68 1HB  GLU A   5       4.363  -4.337  -1.497  1.00  7.300          H  
ATOM     69 2HB  GLU A   5       4.955  -5.978  -1.287  1.00  7.300          H  
ATOM     70 1HG  GLU A   5       3.124  -6.787  -2.796  1.00  7.300          H  
ATOM     71 2HG  GLU A   5       2.665  -5.110  -3.073  1.00  7.300          H  
ATOM     72  N   GLU A   6       2.902  -5.021   2.045  1.00  3.770          N  
ATOM     73  CA  GLU A   6       3.305  -4.659   3.394  1.00  3.650          C  
ATOM     74  C   GLU A   6       4.349  -3.539   3.497  1.00  3.060          C  
ATOM     75  O   GLU A   6       5.179  -3.559   4.405  1.00  3.230          O  
ATOM     76  CB  GLU A   6       3.788  -5.900   4.162  1.00  5.160          C  
ATOM     77  CG  GLU A   6       2.700  -6.958   4.371  1.00  5.160          C  
ATOM     78  CD  GLU A   6       3.104  -8.085   5.304  1.00  5.160          C  
ATOM     79  OE1 GLU A   6       4.195  -8.058   5.821  1.00  5.160          O  
ATOM     80  OE2 GLU A   6       2.306  -8.971   5.494  1.00  5.160          O  
ATOM     81  H   GLU A   6       1.906  -5.106   1.875  1.00  4.520          H  
ATOM     82  HA  GLU A   6       2.410  -4.292   3.897  1.00  4.380          H  
ATOM     83 1HB  GLU A   6       4.592  -6.373   3.599  1.00  6.190          H  
ATOM     84 2HB  GLU A   6       4.204  -5.618   5.121  1.00  6.190          H  
ATOM     85 1HG  GLU A   6       1.813  -6.470   4.774  1.00  6.190          H  
ATOM     86 2HG  GLU A   6       2.436  -7.377   3.402  1.00  6.190          H  
ATOM     87  N   ASP A   7       4.287  -2.535   2.619  1.00  2.620          N  
ATOM     88  CA  ASP A   7       5.163  -1.370   2.731  1.00  2.310          C  
ATOM     89  C   ASP A   7       4.381  -0.332   3.537  1.00  1.900          C  
ATOM     90  O   ASP A   7       3.515   0.357   2.983  1.00  2.140          O  
ATOM     91  CB  ASP A   7       5.531  -0.856   1.329  1.00  3.360          C  
ATOM     92  CG  ASP A   7       6.544   0.295   1.313  1.00  3.360          C  
ATOM     93  OD1 ASP A   7       6.822   0.834   2.354  1.00  3.360          O  
ATOM     94  OD2 ASP A   7       7.039   0.614   0.251  1.00  3.360          O  
ATOM     95  H   ASP A   7       3.628  -2.574   1.836  1.00  3.140          H  
ATOM     96  HA  ASP A   7       6.067  -1.639   3.276  1.00  2.770          H  
ATOM     97 1HB  ASP A   7       5.936  -1.688   0.748  1.00  4.030          H  
ATOM     98 2HB  ASP A   7       4.622  -0.534   0.819  1.00  4.030          H  
ATOM     99  N   PHE A   8       4.571  -0.293   4.857  1.00  1.910          N  
ATOM    100  CA  PHE A   8       3.692   0.518   5.705  1.00  1.740          C  
ATOM    101  C   PHE A   8       4.161   1.932   5.994  1.00  1.640          C  
ATOM    102  O   PHE A   8       5.351   2.199   6.146  1.00  2.080          O  
ATOM    103  CB  PHE A   8       3.462  -0.179   7.045  1.00  2.500          C  
ATOM    104  CG  PHE A   8       2.603  -1.407   6.987  1.00  2.500          C  
ATOM    105  CD1 PHE A   8       3.143  -2.636   6.730  1.00  2.500          C  
ATOM    106  CD2 PHE A   8       1.253  -1.338   7.229  1.00  2.500          C  
ATOM    107  CE1 PHE A   8       2.348  -3.757   6.700  1.00  2.500          C  
ATOM    108  CE2 PHE A   8       0.466  -2.454   7.198  1.00  2.500          C  
ATOM    109  CZ  PHE A   8       1.012  -3.669   6.929  1.00  2.500          C  
ATOM    110  H   PHE A   8       5.317  -0.848   5.295  1.00  2.290          H  
ATOM    111  HA  PHE A   8       2.731   0.592   5.202  1.00  2.090          H  
ATOM    112 1HB  PHE A   8       4.410  -0.464   7.478  1.00  3.000          H  
ATOM    113 2HB  PHE A   8       3.001   0.530   7.730  1.00  3.000          H  
ATOM    114  HD1 PHE A   8       4.221  -2.724   6.548  1.00  3.000          H  
ATOM    115  HD2 PHE A   8       0.805  -0.390   7.462  1.00  3.000          H  
ATOM    116  HE1 PHE A   8       2.791  -4.714   6.501  1.00  3.000          H  
ATOM    117  HE2 PHE A   8      -0.598  -2.363   7.403  1.00  3.000          H  
ATOM    118  HZ  PHE A   8       0.386  -4.563   6.911  1.00  3.000          H  
ATOM    119  N   ARG A   9       3.201   2.838   6.130  1.00  1.790          N  
ATOM    120  CA  ARG A   9       3.498   4.198   6.542  1.00  1.920          C  
ATOM    121  C   ARG A   9       3.618   4.278   8.058  1.00  1.540          C  
ATOM    122  O   ARG A   9       2.974   3.530   8.786  1.00  2.000          O  
ATOM    123  CB  ARG A   9       2.439   5.180   6.081  1.00  2.640          C  
ATOM    124  CG  ARG A   9       2.328   5.370   4.586  1.00  2.640          C  
ATOM    125  CD  ARG A   9       1.333   6.411   4.266  1.00  2.640          C  
ATOM    126  NE  ARG A   9       1.768   7.734   4.694  1.00  2.640          N  
ATOM    127  CZ  ARG A   9       0.974   8.825   4.776  1.00  2.640          C  
ATOM    128  NH1 ARG A   9      -0.300   8.752   4.456  1.00  2.640          N  
ATOM    129  NH2 ARG A   9       1.485   9.977   5.184  1.00  2.640          N  
ATOM    130  H   ARG A   9       2.246   2.569   5.935  1.00  2.150          H  
ATOM    131  HA  ARG A   9       4.453   4.490   6.103  1.00  2.300          H  
ATOM    132 1HB  ARG A   9       1.472   4.859   6.442  1.00  3.160          H  
ATOM    133 2HB  ARG A   9       2.636   6.150   6.520  1.00  3.160          H  
ATOM    134 1HG  ARG A   9       3.291   5.665   4.174  1.00  3.160          H  
ATOM    135 2HG  ARG A   9       2.003   4.435   4.127  1.00  3.160          H  
ATOM    136 1HD  ARG A   9       1.142   6.432   3.194  1.00  3.160          H  
ATOM    137 2HD  ARG A   9       0.437   6.182   4.794  1.00  3.160          H  
ATOM    138  HE  ARG A   9       2.742   7.848   4.943  1.00  3.160          H  
ATOM    139 1HH1 ARG A   9      -0.695   7.878   4.140  1.00  3.160          H  
ATOM    140 2HH1 ARG A   9      -0.887   9.572   4.520  1.00  3.160          H  
ATOM    141 1HH2 ARG A   9       2.464  10.039   5.428  1.00  3.160          H  
ATOM    142 2HH2 ARG A   9       0.900  10.798   5.247  1.00  3.160          H  
ATOM    143  N   LEU A  10       4.373   5.268   8.526  1.00  1.790          N  
ATOM    144  CA  LEU A  10       4.587   5.534   9.951  1.00  2.320          C  
ATOM    145  C   LEU A  10       3.537   6.501  10.518  1.00  1.990          C  
ATOM    146  O   LEU A  10       3.541   6.827  11.716  1.00  2.480          O  
ATOM    147  CB  LEU A  10       5.965   6.185  10.118  1.00  3.040          C  
ATOM    148  CG  LEU A  10       7.215   5.382   9.634  1.00  3.040          C  
ATOM    149  CD1 LEU A  10       8.406   6.276   9.751  1.00  3.040          C  
ATOM    150  CD2 LEU A  10       7.433   4.117  10.469  1.00  3.040          C  
ATOM    151  H   LEU A  10       4.866   5.844   7.856  1.00  2.150          H  
ATOM    152  HA  LEU A  10       4.523   4.594  10.489  1.00  2.780          H  
ATOM    153 1HB  LEU A  10       5.960   7.135   9.586  1.00  3.640          H  
ATOM    154 2HB  LEU A  10       6.113   6.396  11.179  1.00  3.640          H  
ATOM    155  HG  LEU A  10       7.095   5.102   8.589  1.00  3.640          H  
ATOM    156 1HD1 LEU A  10       9.278   5.748   9.403  1.00  3.640          H  
ATOM    157 2HD1 LEU A  10       8.261   7.167   9.144  1.00  3.640          H  
ATOM    158 3HD1 LEU A  10       8.541   6.567  10.791  1.00  3.640          H  
ATOM    159 1HD2 LEU A  10       8.323   3.598  10.110  1.00  3.640          H  
ATOM    160 2HD2 LEU A  10       7.570   4.382  11.522  1.00  3.640          H  
ATOM    161 3HD2 LEU A  10       6.575   3.463  10.363  1.00  3.640          H  
ATOM    162  N   ALA A  11       2.596   6.879   9.649  1.00  1.770          N  
ATOM    163  CA  ALA A  11       1.526   7.863   9.841  1.00  1.860          C  
ATOM    164  C   ALA A  11       0.643   7.603  11.054  1.00  1.880          C  
ATOM    165  O   ALA A  11       0.041   8.529  11.594  1.00  2.230          O  
ATOM    166  CB  ALA A  11       0.658   7.883   8.594  1.00  2.570          C  
ATOM    167  H   ALA A  11       2.683   6.486   8.726  1.00  2.120          H  
ATOM    168  HA  ALA A  11       1.991   8.841   9.973  1.00  2.230          H  
ATOM    169 1HB  ALA A  11      -0.120   8.638   8.700  1.00  3.080          H  
ATOM    170 2HB  ALA A  11       1.270   8.112   7.731  1.00  3.080          H  
ATOM    171 3HB  ALA A  11       0.206   6.913   8.469  1.00  3.080          H  
ATOM    172  N   CYS A  12       0.555   6.358  11.484  1.00  2.090          N  
ATOM    173  CA  CYS A  12      -0.258   5.997  12.637  1.00  2.580          C  
ATOM    174  C   CYS A  12       0.557   5.866  13.919  1.00  2.290          C  
ATOM    175  O   CYS A  12       0.128   5.187  14.852  1.00  2.770          O  
ATOM    176  CB  CYS A  12      -1.033   4.725  12.398  1.00  3.420          C  
ATOM    177  SG  CYS A  12      -2.309   4.885  11.173  1.00  3.420          S  
ATOM    178  H   CYS A  12       1.076   5.646  10.990  1.00  2.510          H  
ATOM    179  HA  CYS A  12      -0.989   6.790  12.790  1.00  3.100          H  
ATOM    180 1HB  CYS A  12      -0.347   3.942  12.082  1.00  4.100          H  
ATOM    181 2HB  CYS A  12      -1.498   4.412  13.319  1.00  4.100          H  
ATOM    182  HG  CYS A  12      -2.848   3.644  11.363  1.00  4.100          H  
ATOM    183  N   ARG A  13       1.688   6.584  13.976  1.00  1.970          N  
ATOM    184  CA  ARG A  13       2.604   6.632  15.111  1.00  1.850          C  
ATOM    185  C   ARG A  13       3.349   5.338  15.311  1.00  1.660          C  
ATOM    186  O   ARG A  13       3.432   4.788  16.416  1.00  1.940          O  
ATOM    187  CB  ARG A  13       1.899   7.005  16.416  1.00  2.640          C  
ATOM    188  CG  ARG A  13       1.221   8.355  16.415  1.00  2.640          C  
ATOM    189  CD  ARG A  13       0.651   8.692  17.746  1.00  2.640          C  
ATOM    190  NE  ARG A  13       1.688   8.866  18.785  1.00  2.640          N  
ATOM    191  CZ  ARG A  13       1.453   9.114  20.090  1.00  2.640          C  
ATOM    192  NH1 ARG A  13       0.221   9.235  20.555  1.00  2.640          N  
ATOM    193  NH2 ARG A  13       2.493   9.233  20.893  1.00  2.640          N  
ATOM    194  H   ARG A  13       1.982   7.079  13.130  1.00  2.360          H  
ATOM    195  HA  ARG A  13       3.341   7.409  14.906  1.00  2.220          H  
ATOM    196 1HB  ARG A  13       1.175   6.256  16.706  1.00  3.170          H  
ATOM    197 2HB  ARG A  13       2.645   7.037  17.210  1.00  3.170          H  
ATOM    198 1HG  ARG A  13       1.947   9.121  16.148  1.00  3.170          H  
ATOM    199 2HG  ARG A  13       0.411   8.352  15.685  1.00  3.170          H  
ATOM    200 1HD  ARG A  13       0.087   9.619  17.665  1.00  3.170          H  
ATOM    201 2HD  ARG A  13      -0.012   7.885  18.056  1.00  3.170          H  
ATOM    202  HE  ARG A  13       2.687   8.784  18.523  1.00  3.170          H  
ATOM    203 1HH1 ARG A  13      -0.568   9.144  19.933  1.00  3.170          H  
ATOM    204 2HH1 ARG A  13       0.066   9.420  21.535  1.00  3.170          H  
ATOM    205 1HH2 ARG A  13       3.440   9.121  20.486  1.00  3.170          H  
ATOM    206 2HH2 ARG A  13       2.373   9.415  21.875  1.00  3.170          H  
ATOM    207  N   HIS A  14       3.970   4.865  14.242  1.00  1.960          N  
ATOM    208  CA  HIS A  14       4.791   3.674  14.371  1.00  2.330          C  
ATOM    209  C   HIS A  14       6.166   4.109  14.885  1.00  2.130          C  
ATOM    210  O   HIS A  14       7.156   4.095  14.159  1.00  2.450          O  
ATOM    211  CB  HIS A  14       4.961   2.946  13.053  1.00  3.110          C  
ATOM    212  CG  HIS A  14       3.723   2.357  12.420  1.00  3.110          C  
ATOM    213  ND1 HIS A  14       3.806   1.576  11.293  1.00  3.110          N  
ATOM    214  CD2 HIS A  14       2.396   2.423  12.734  1.00  3.110          C  
ATOM    215  CE1 HIS A  14       2.599   1.169  10.934  1.00  3.110          C  
ATOM    216  NE2 HIS A  14       1.717   1.663  11.785  1.00  3.110          N  
ATOM    217  H   HIS A  14       3.883   5.371  13.355  1.00  2.350          H  
ATOM    218  HA  HIS A  14       4.350   2.985  15.091  1.00  2.800          H  
ATOM    219 1HB  HIS A  14       5.396   3.623  12.356  1.00  3.740          H  
ATOM    220 2HB  HIS A  14       5.667   2.145  13.201  1.00  3.740          H  
ATOM    221  HD1 HIS A  14       4.672   1.199  10.930  1.00  3.740          H  
ATOM    222  HD2 HIS A  14       1.839   2.919  13.535  1.00  3.740          H  
ATOM    223  HE1 HIS A  14       2.473   0.528  10.063  1.00  3.740          H  
ATOM    224  N   GLU A  15       6.187   4.543  16.145  1.00  2.080          N  
ATOM    225  CA  GLU A  15       7.332   5.133  16.852  1.00  2.310          C  
ATOM    226  C   GLU A  15       8.481   4.162  17.127  1.00  2.170          C  
ATOM    227  O   GLU A  15       9.600   4.579  17.438  1.00  2.690          O  
ATOM    228  CB  GLU A  15       6.841   5.777  18.153  1.00  3.140          C  
ATOM    229  CG  GLU A  15       5.957   7.022  17.916  1.00  3.140          C  
ATOM    230  CD  GLU A  15       5.405   7.655  19.178  1.00  3.140          C  
ATOM    231  OE1 GLU A  15       5.638   7.136  20.243  1.00  3.140          O  
ATOM    232  OE2 GLU A  15       4.739   8.670  19.068  1.00  3.140          O  
ATOM    233  H   GLU A  15       5.283   4.495  16.623  1.00  2.500          H  
ATOM    234  HA  GLU A  15       7.723   5.935  16.229  1.00  2.770          H  
ATOM    235 1HB  GLU A  15       6.262   5.052  18.724  1.00  3.770          H  
ATOM    236 2HB  GLU A  15       7.695   6.074  18.761  1.00  3.770          H  
ATOM    237 1HG  GLU A  15       6.548   7.766  17.385  1.00  3.770          H  
ATOM    238 2HG  GLU A  15       5.132   6.742  17.274  1.00  3.770          H  
ATOM    239  N   ARG A  16       8.168   2.880  17.117  1.00  2.030          N  
ATOM    240  CA  ARG A  16       9.113   1.805  17.370  1.00  2.220          C  
ATOM    241  C   ARG A  16       8.486   0.487  16.967  1.00  1.890          C  
ATOM    242  O   ARG A  16       7.255   0.361  16.982  1.00  2.220          O  
ATOM    243  CB  ARG A  16       9.497   1.766  18.850  1.00  3.030          C  
ATOM    244  CG  ARG A  16      10.498   0.682  19.254  1.00  3.030          C  
ATOM    245  CD  ARG A  16      10.947   0.835  20.642  1.00  3.030          C  
ATOM    246  NE  ARG A  16      11.861  -0.237  21.015  1.00  3.030          N  
ATOM    247  CZ  ARG A  16      12.455  -0.383  22.219  1.00  3.030          C  
ATOM    248  NH1 ARG A  16      12.237   0.486  23.186  1.00  3.030          N  
ATOM    249  NH2 ARG A  16      13.264  -1.411  22.421  1.00  3.030          N  
ATOM    250  H   ARG A  16       7.216   2.651  16.874  1.00  2.440          H  
ATOM    251  HA  ARG A  16      10.010   1.965  16.765  1.00  2.660          H  
ATOM    252 1HB  ARG A  16       9.928   2.718  19.141  1.00  3.640          H  
ATOM    253 2HB  ARG A  16       8.599   1.620  19.449  1.00  3.640          H  
ATOM    254 1HG  ARG A  16      10.031  -0.298  19.206  1.00  3.640          H  
ATOM    255 2HG  ARG A  16      11.371   0.708  18.595  1.00  3.640          H  
ATOM    256 1HD  ARG A  16      11.464   1.788  20.752  1.00  3.640          H  
ATOM    257 2HD  ARG A  16      10.081   0.800  21.304  1.00  3.640          H  
ATOM    258  HE  ARG A  16      12.066  -0.935  20.307  1.00  3.640          H  
ATOM    259 1HH1 ARG A  16      11.623   1.271  23.036  1.00  3.640          H  
ATOM    260 2HH1 ARG A  16      12.687   0.368  24.083  1.00  3.640          H  
ATOM    261 1HH2 ARG A  16      13.430  -2.077  21.677  1.00  3.640          H  
ATOM    262 2HH2 ARG A  16      13.717  -1.533  23.315  1.00  3.640          H  
ATOM    263  N   TYR A  17       9.322  -0.510  16.676  1.00  1.640          N  
ATOM    264  CA  TYR A  17       8.839  -1.856  16.409  1.00  1.600          C  
ATOM    265  C   TYR A  17       9.515  -2.861  17.358  1.00  1.690          C  
ATOM    266  O   TYR A  17      10.733  -2.792  17.558  1.00  2.090          O  
ATOM    267  CB  TYR A  17       9.178  -2.228  14.984  1.00  2.260          C  
ATOM    268  CG  TYR A  17       8.546  -1.349  13.961  1.00  2.260          C  
ATOM    269  CD1 TYR A  17       9.148  -0.169  13.558  1.00  2.260          C  
ATOM    270  CD2 TYR A  17       7.361  -1.732  13.425  1.00  2.260          C  
ATOM    271  CE1 TYR A  17       8.525   0.592  12.622  1.00  2.260          C  
ATOM    272  CE2 TYR A  17       6.728  -0.978  12.502  1.00  2.260          C  
ATOM    273  CZ  TYR A  17       7.299   0.168  12.089  1.00  2.260          C  
ATOM    274  OH  TYR A  17       6.673   0.920  11.129  1.00  2.260          O  
ATOM    275  H   TYR A  17      10.331  -0.327  16.618  1.00  1.970          H  
ATOM    276  HA  TYR A  17       7.768  -1.854  16.533  1.00  1.920          H  
ATOM    277 1HB  TYR A  17      10.226  -2.177  14.890  1.00  2.710          H  
ATOM    278 2HB  TYR A  17       8.877  -3.252  14.785  1.00  2.710          H  
ATOM    279  HD1 TYR A  17      10.103   0.150  13.976  1.00  2.710          H  
ATOM    280  HD2 TYR A  17       6.929  -2.648  13.738  1.00  2.710          H  
ATOM    281  HE1 TYR A  17       8.981   1.522  12.282  1.00  2.710          H  
ATOM    282  HE2 TYR A  17       5.775  -1.305  12.080  1.00  2.710          H  
ATOM    283  HH  TYR A  17       7.333   1.530  10.733  1.00  2.710          H  
ATOM    284  N   PRO A  18       8.813  -3.928  17.806  1.00  2.060          N  
ATOM    285  CA  PRO A  18       9.283  -5.008  18.658  1.00  2.670          C  
ATOM    286  C   PRO A  18       9.943  -6.102  17.822  1.00  2.900          C  
ATOM    287  O   PRO A  18       9.992  -7.264  18.225  1.00  3.460          O  
ATOM    288  CB  PRO A  18       7.988  -5.491  19.287  1.00  4.000          C  
ATOM    289  CG  PRO A  18       7.013  -5.351  18.181  1.00  4.000          C  
ATOM    290  CD  PRO A  18       7.434  -4.127  17.400  1.00  4.000          C  
ATOM    291  HA  PRO A  18       9.976  -4.612  19.416  1.00  3.200          H  
ATOM    292 1HB  PRO A  18       8.092  -6.534  19.627  1.00  4.810          H  
ATOM    293 2HB  PRO A  18       7.737  -4.885  20.168  1.00  4.810          H  
ATOM    294 1HG  PRO A  18       7.044  -6.248  17.567  1.00  4.810          H  
ATOM    295 2HG  PRO A  18       5.992  -5.262  18.573  1.00  4.810          H  
ATOM    296 1HD  PRO A  18       7.393  -4.352  16.338  1.00  4.810          H  
ATOM    297 2HD  PRO A  18       6.806  -3.330  17.676  1.00  4.810          H  
ATOM    298  N   THR A  19      10.402  -5.721  16.627  1.00  2.990          N  
ATOM    299  CA  THR A  19      11.037  -6.613  15.683  1.00  3.700          C  
ATOM    300  C   THR A  19      12.367  -5.978  15.315  1.00  3.490          C  
ATOM    301  O   THR A  19      12.882  -6.124  14.206  1.00  3.910          O  
ATOM    302  CB  THR A  19      10.161  -6.777  14.412  1.00  4.900          C  
ATOM    303  OG1 THR A  19       9.932  -5.481  13.803  1.00  4.900          O  
ATOM    304  CG2 THR A  19       8.805  -7.353  14.803  1.00  4.900          C  
ATOM    305  H   THR A  19      10.345  -4.749  16.365  1.00  3.590          H  
ATOM    306  HA  THR A  19      11.217  -7.583  16.150  1.00  4.440          H  
ATOM    307  HB  THR A  19      10.661  -7.433  13.700  1.00  5.880          H  
ATOM    308  HG1 THR A  19       9.566  -5.590  12.868  1.00  5.880          H  
ATOM    309 1HG2 THR A  19       8.189  -7.458  13.910  1.00  5.880          H  
ATOM    310 2HG2 THR A  19       8.942  -8.326  15.270  1.00  5.880          H  
ATOM    311 3HG2 THR A  19       8.310  -6.687  15.499  1.00  5.880          H  
ATOM    312  N   ARG A  20      12.982  -5.378  16.330  1.00  3.310          N  
ATOM    313  CA  ARG A  20      14.265  -4.689  16.262  1.00  3.450          C  
ATOM    314  C   ARG A  20      14.325  -3.536  15.248  1.00  3.210          C  
ATOM    315  O   ARG A  20      15.319  -3.414  14.531  1.00  3.600          O  
ATOM    316  CB  ARG A  20      15.378  -5.684  15.952  1.00  4.770          C  
ATOM    317  CG  ARG A  20      15.538  -6.789  16.983  1.00  4.770          C  
ATOM    318  CD  ARG A  20      16.668  -7.686  16.667  1.00  4.770          C  
ATOM    319  NE  ARG A  20      16.798  -8.752  17.660  1.00  4.770          N  
ATOM    320  CZ  ARG A  20      17.690  -9.765  17.612  1.00  4.770          C  
ATOM    321  NH1 ARG A  20      18.547  -9.858  16.614  1.00  4.770          N  
ATOM    322  NH2 ARG A  20      17.700 -10.671  18.579  1.00  4.770          N  
ATOM    323  H   ARG A  20      12.480  -5.355  17.209  1.00  3.970          H  
ATOM    324  HA  ARG A  20      14.464  -4.269  17.248  1.00  4.140          H  
ATOM    325 1HB  ARG A  20      15.222  -6.144  14.981  1.00  5.730          H  
ATOM    326 2HB  ARG A  20      16.328  -5.153  15.904  1.00  5.730          H  
ATOM    327 1HG  ARG A  20      15.715  -6.348  17.962  1.00  5.730          H  
ATOM    328 2HG  ARG A  20      14.629  -7.390  17.014  1.00  5.730          H  
ATOM    329 1HD  ARG A  20      16.500  -8.139  15.690  1.00  5.730          H  
ATOM    330 2HD  ARG A  20      17.593  -7.110  16.654  1.00  5.730          H  
ATOM    331  HE  ARG A  20      16.161  -8.728  18.447  1.00  5.730          H  
ATOM    332 1HH1 ARG A  20      18.544  -9.171  15.876  1.00  5.730          H  
ATOM    333 2HH1 ARG A  20      19.211 -10.618  16.586  1.00  5.730          H  
ATOM    334 1HH2 ARG A  20      17.043 -10.601  19.344  1.00  5.730          H  
ATOM    335 2HH2 ARG A  20      18.362 -11.433  18.554  1.00  5.730          H  
ATOM    336  N   HIS A  21      13.305  -2.657  15.212  1.00  2.990          N  
ATOM    337  CA  HIS A  21      13.344  -1.527  14.273  1.00  3.170          C  
ATOM    338  C   HIS A  21      12.972  -0.167  14.855  1.00  3.160          C  
ATOM    339  O   HIS A  21      12.250  -0.025  15.855  1.00  3.660          O  
ATOM    340  CB  HIS A  21      12.486  -1.743  13.009  1.00  4.370          C  
ATOM    341  CG  HIS A  21      12.962  -2.753  12.052  1.00  4.370          C  
ATOM    342  ND1 HIS A  21      13.989  -2.499  11.168  1.00  4.370          N  
ATOM    343  CD2 HIS A  21      12.537  -4.003  11.787  1.00  4.370          C  
ATOM    344  CE1 HIS A  21      14.182  -3.561  10.409  1.00  4.370          C  
ATOM    345  NE2 HIS A  21      13.314  -4.487  10.763  1.00  4.370          N  
ATOM    346  H   HIS A  21      12.501  -2.767  15.832  1.00  3.590          H  
ATOM    347  HA  HIS A  21      14.369  -1.423  13.918  1.00  3.800          H  
ATOM    348 1HB  HIS A  21      11.514  -2.040  13.267  1.00  5.240          H  
ATOM    349 2HB  HIS A  21      12.394  -0.798  12.480  1.00  5.240          H  
ATOM    350  HD2 HIS A  21      11.728  -4.530  12.286  1.00  5.240          H  
ATOM    351  HE1 HIS A  21      14.928  -3.654   9.622  1.00  5.240          H  
ATOM    352  HE2 HIS A  21      13.225  -5.405  10.355  1.00  5.240          H  
ATOM    353  N   GLN A  22      13.501   0.843  14.176  1.00  3.020          N  
ATOM    354  CA  GLN A  22      13.313   2.260  14.428  1.00  3.340          C  
ATOM    355  C   GLN A  22      12.225   2.798  13.495  1.00  3.020          C  
ATOM    356  O   GLN A  22      12.002   2.194  12.436  1.00  2.770          O  
ATOM    357  CB  GLN A  22      14.672   2.939  14.200  1.00  4.550          C  
ATOM    358  CG  GLN A  22      15.739   2.467  15.142  1.00  4.550          C  
ATOM    359  CD  GLN A  22      15.373   2.805  16.556  1.00  4.550          C  
ATOM    360  OE1 GLN A  22      15.076   3.964  16.858  1.00  4.550          O  
ATOM    361  NE2 GLN A  22      15.381   1.812  17.429  1.00  4.550          N  
ATOM    362  H   GLN A  22      14.087   0.594  13.385  1.00  3.620          H  
ATOM    363  HA  GLN A  22      12.993   2.391  15.461  1.00  4.010          H  
ATOM    364 1HB  GLN A  22      15.016   2.692  13.199  1.00  5.460          H  
ATOM    365 2HB  GLN A  22      14.632   4.000  14.260  1.00  5.460          H  
ATOM    366 1HG  GLN A  22      15.849   1.388  15.063  1.00  5.460          H  
ATOM    367 2HG  GLN A  22      16.678   2.965  14.900  1.00  5.460          H  
ATOM    368 1HE2 GLN A  22      15.143   1.983  18.386  1.00  5.460          H  
ATOM    369 2HE2 GLN A  22      15.627   0.886  17.137  1.00  5.460          H  
ATOM    370  N   PRO A  23      11.589   3.952  13.794  1.00  3.430          N  
ATOM    371  CA  PRO A  23      10.519   4.571  13.022  1.00  3.500          C  
ATOM    372  C   PRO A  23      11.004   5.193  11.734  1.00  3.570          C  
ATOM    373  O   PRO A  23      10.952   6.409  11.541  1.00  4.020          O  
ATOM    374  CB  PRO A  23      10.002   5.636  13.976  1.00  5.250          C  
ATOM    375  CG  PRO A  23      11.197   6.043  14.768  1.00  5.250          C  
ATOM    376  CD  PRO A  23      11.953   4.745  15.002  1.00  5.250          C  
ATOM    377  HA  PRO A  23       9.734   3.823  12.825  1.00  4.200          H  
ATOM    378 1HB  PRO A  23       9.537   6.460  13.419  1.00  6.300          H  
ATOM    379 2HB  PRO A  23       9.234   5.213  14.594  1.00  6.300          H  
ATOM    380 1HG  PRO A  23      11.790   6.793  14.215  1.00  6.300          H  
ATOM    381 2HG  PRO A  23      10.874   6.512  15.713  1.00  6.300          H  
ATOM    382 1HD  PRO A  23      12.996   4.998  15.065  1.00  6.300          H  
ATOM    383 2HD  PRO A  23      11.594   4.254  15.918  1.00  6.300          H  
ATOM    384  N   HIS A  24      11.523   4.332  10.880  1.00  3.670          N  
ATOM    385  CA  HIS A  24      12.022   4.665   9.577  1.00  4.100          C  
ATOM    386  C   HIS A  24      11.553   3.513   8.721  1.00  4.070          C  
ATOM    387  O   HIS A  24      11.425   3.617   7.499  1.00  4.330          O  
ATOM    388  CB  HIS A  24      13.544   4.774   9.584  1.00  5.570          C  
ATOM    389  CG  HIS A  24      14.047   5.792  10.557  1.00  5.570          C  
ATOM    390  ND1 HIS A  24      13.780   7.138  10.442  1.00  5.570          N  
ATOM    391  CD2 HIS A  24      14.812   5.652  11.658  1.00  5.570          C  
ATOM    392  CE1 HIS A  24      14.358   7.776  11.445  1.00  5.570          C  
ATOM    393  NE2 HIS A  24      14.991   6.896  12.194  1.00  5.570          N  
ATOM    394  H   HIS A  24      11.539   3.357  11.147  1.00  4.400          H  
ATOM    395  HA  HIS A  24      11.593   5.592   9.204  1.00  4.920          H  
ATOM    396 1HB  HIS A  24      13.975   3.807   9.842  1.00  6.680          H  
ATOM    397 2HB  HIS A  24      13.897   5.040   8.589  1.00  6.680          H  
ATOM    398  HD1 HIS A  24      12.944   7.496  10.017  1.00  6.680          H  
ATOM    399  HD2 HIS A  24      15.262   4.794  12.127  1.00  6.680          H  
ATOM    400  HE1 HIS A  24      14.263   8.858  11.539  1.00  6.680          H  
ATOM    401  N   MET A  25      11.320   2.394   9.414  1.00  4.210          N  
ATOM    402  CA  MET A  25      10.910   1.148   8.791  1.00  4.480          C  
ATOM    403  C   MET A  25       9.405   0.986   8.721  1.00  4.350          C  
ATOM    404  O   MET A  25       8.706   1.071   9.723  1.00  4.680          O  
ATOM    405  CB  MET A  25      11.493  -0.023   9.579  1.00  6.160          C  
ATOM    406  CG  MET A  25      11.111  -1.395   9.068  1.00  6.160          C  
ATOM    407  SD  MET A  25      11.743  -1.796   7.470  1.00  6.160          S  
ATOM    408  CE  MET A  25      10.593  -3.108   7.084  1.00  6.160          C  
ATOM    409  H   MET A  25      11.461   2.409  10.428  1.00  5.050          H  
ATOM    410  HA  MET A  25      11.298   1.131   7.774  1.00  5.380          H  
ATOM    411 1HB  MET A  25      12.582   0.042   9.589  1.00  7.400          H  
ATOM    412 2HB  MET A  25      11.155   0.046  10.613  1.00  7.400          H  
ATOM    413 1HG  MET A  25      11.468  -2.135   9.757  1.00  7.400          H  
ATOM    414 2HG  MET A  25      10.049  -1.486   9.037  1.00  7.400          H  
ATOM    415 1HE  MET A  25      10.819  -3.514   6.100  1.00  7.400          H  
ATOM    416 2HE  MET A  25      10.676  -3.901   7.834  1.00  7.400          H  
ATOM    417 3HE  MET A  25       9.577  -2.718   7.086  1.00  7.400          H  
ATOM    418  N   GLY A  26       8.896   0.640   7.557  1.00  4.260          N  
ATOM    419  CA  GLY A  26       7.471   0.378   7.389  1.00  4.440          C  
ATOM    420  C   GLY A  26       7.126  -1.086   7.668  1.00  4.140          C  
ATOM    421  O   GLY A  26       6.657  -1.779   6.762  1.00  4.570          O  
ATOM    422  H   GLY A  26       9.506   0.588   6.749  1.00  5.110          H  
ATOM    423 1HA  GLY A  26       6.893   1.029   8.048  1.00  5.330          H  
ATOM    424 2HA  GLY A  26       7.188   0.627   6.368  1.00  5.330          H  
ATOM    425  N   ASP A  27       7.367  -1.578   8.890  1.00  3.840          N  
ATOM    426  CA  ASP A  27       7.092  -3.007   9.110  1.00  3.950          C  
ATOM    427  C   ASP A  27       5.599  -3.222   9.400  1.00  3.540          C  
ATOM    428  O   ASP A  27       4.863  -2.260   9.623  1.00  3.930          O  
ATOM    429  CB  ASP A  27       7.948  -3.550  10.286  1.00  5.490          C  
ATOM    430  CG  ASP A  27       8.184  -5.072  10.275  1.00  5.490          C  
ATOM    431  OD1 ASP A  27       7.583  -5.708   9.435  1.00  5.490          O  
ATOM    432  OD2 ASP A  27       8.923  -5.588  11.110  1.00  5.490          O  
ATOM    433  H   ASP A  27       7.729  -0.931   9.598  1.00  4.610          H  
ATOM    434  HA  ASP A  27       7.348  -3.559   8.205  1.00  4.740          H  
ATOM    435 1HB  ASP A  27       8.905  -3.043  10.319  1.00  6.580          H  
ATOM    436 2HB  ASP A  27       7.443  -3.331  11.199  1.00  6.580          H  
ATOM    437  N   SER A  28       5.194  -4.484   9.578  1.00  3.250          N  
ATOM    438  CA  SER A  28       3.784  -4.833   9.811  1.00  3.200          C  
ATOM    439  C   SER A  28       3.325  -4.873  11.260  1.00  2.910          C  
ATOM    440  O   SER A  28       2.142  -5.105  11.531  1.00  3.470          O  
ATOM    441  CB  SER A  28       3.472  -6.174   9.164  1.00  4.500          C  
ATOM    442  OG  SER A  28       4.123  -7.226   9.820  1.00  4.500          O  
ATOM    443  H   SER A  28       5.885  -5.226   9.426  1.00  3.900          H  
ATOM    444  HA  SER A  28       3.182  -4.074   9.317  1.00  3.840          H  
ATOM    445 1HB  SER A  28       2.397  -6.344   9.169  1.00  5.400          H  
ATOM    446 2HB  SER A  28       3.792  -6.153   8.121  1.00  5.400          H  
ATOM    447  HG  SER A  28       3.942  -8.014   9.291  1.00  5.400          H  
ATOM    448  N   TRP A  29       4.254  -4.787  12.195  1.00  2.460          N  
ATOM    449  CA  TRP A  29       3.910  -4.851  13.609  1.00  2.390          C  
ATOM    450  C   TRP A  29       4.480  -3.723  14.454  1.00  1.710          C  
ATOM    451  O   TRP A  29       5.546  -3.917  15.018  1.00  1.660          O  
ATOM    452  CB  TRP A  29       4.440  -6.164  14.181  1.00  3.370          C  
ATOM    453  CG  TRP A  29       4.132  -6.420  15.654  1.00  3.370          C  
ATOM    454  CD1 TRP A  29       3.285  -5.740  16.497  1.00  3.370          C  
ATOM    455  CD2 TRP A  29       4.749  -7.437  16.460  1.00  3.370          C  
ATOM    456  NE1 TRP A  29       3.335  -6.278  17.751  1.00  3.370          N  
ATOM    457  CE2 TRP A  29       4.223  -7.316  17.750  1.00  3.370          C  
ATOM    458  CE3 TRP A  29       5.704  -8.419  16.202  1.00  3.370          C  
ATOM    459  CZ2 TRP A  29       4.625  -8.142  18.779  1.00  3.370          C  
ATOM    460  CZ3 TRP A  29       6.111  -9.242  17.233  1.00  3.370          C  
ATOM    461  CH2 TRP A  29       5.584  -9.107  18.490  1.00  3.370          C  
ATOM    462  H   TRP A  29       5.210  -4.639  11.895  1.00  2.950          H  
ATOM    463  HA  TRP A  29       2.832  -4.868  13.691  1.00  2.870          H  
ATOM    464 1HB  TRP A  29       4.050  -6.984  13.596  1.00  4.050          H  
ATOM    465 2HB  TRP A  29       5.525  -6.186  14.062  1.00  4.050          H  
ATOM    466  HD1 TRP A  29       2.678  -4.890  16.236  1.00  4.050          H  
ATOM    467  HE1 TRP A  29       2.806  -5.924  18.567  1.00  4.050          H  
ATOM    468  HE3 TRP A  29       6.128  -8.527  15.208  1.00  4.050          H  
ATOM    469  HZ2 TRP A  29       4.222  -8.045  19.788  1.00  4.050          H  
ATOM    470  HZ3 TRP A  29       6.865  -9.999  17.022  1.00  4.050          H  
ATOM    471  HH2 TRP A  29       5.931  -9.769  19.281  1.00  4.050          H  
ATOM    472  N   PRO A  30       3.836  -2.560  14.593  1.00  1.860          N  
ATOM    473  CA  PRO A  30       4.324  -1.465  15.412  1.00  1.690          C  
ATOM    474  C   PRO A  30       4.201  -1.831  16.878  1.00  1.350          C  
ATOM    475  O   PRO A  30       3.209  -2.449  17.273  1.00  1.380          O  
ATOM    476  CB  PRO A  30       3.416  -0.311  14.999  1.00  2.540          C  
ATOM    477  CG  PRO A  30       2.147  -0.972  14.509  1.00  2.540          C  
ATOM    478  CD  PRO A  30       2.601  -2.271  13.859  1.00  2.540          C  
ATOM    479  HA  PRO A  30       5.366  -1.240  15.167  1.00  2.030          H  
ATOM    480 1HB  PRO A  30       3.242   0.364  15.848  1.00  3.040          H  
ATOM    481 2HB  PRO A  30       3.912   0.268  14.226  1.00  3.040          H  
ATOM    482 1HG  PRO A  30       1.449  -1.130  15.349  1.00  3.040          H  
ATOM    483 2HG  PRO A  30       1.624  -0.314  13.802  1.00  3.040          H  
ATOM    484 1HD  PRO A  30       1.831  -3.007  14.028  1.00  3.040          H  
ATOM    485 2HD  PRO A  30       2.808  -2.126  12.785  1.00  3.040          H  
ATOM    486  N   ARG A  31       5.134  -1.337  17.691  1.00  1.800          N  
ATOM    487  CA  ARG A  31       5.172  -1.542  19.137  1.00  2.410          C  
ATOM    488  C   ARG A  31       3.856  -1.305  19.862  1.00  2.450          C  
ATOM    489  O   ARG A  31       3.516  -2.051  20.795  1.00  2.970          O  
ATOM    490  CB  ARG A  31       6.269  -0.684  19.759  1.00  3.130          C  
ATOM    491  CG  ARG A  31       6.368  -0.733  21.281  1.00  3.130          C  
ATOM    492  CD  ARG A  31       6.751  -2.089  21.781  1.00  3.130          C  
ATOM    493  NE  ARG A  31       6.773  -2.139  23.228  1.00  3.130          N  
ATOM    494  CZ  ARG A  31       5.687  -2.343  24.018  1.00  3.130          C  
ATOM    495  NH1 ARG A  31       4.475  -2.492  23.490  1.00  3.130          N  
ATOM    496  NH2 ARG A  31       5.842  -2.389  25.335  1.00  3.130          N  
ATOM    497  H   ARG A  31       5.902  -0.802  17.282  1.00  2.160          H  
ATOM    498  HA  ARG A  31       5.438  -2.583  19.300  1.00  2.890          H  
ATOM    499 1HB  ARG A  31       7.234  -0.997  19.362  1.00  3.760          H  
ATOM    500 2HB  ARG A  31       6.122   0.357  19.471  1.00  3.760          H  
ATOM    501 1HG  ARG A  31       7.148  -0.041  21.595  1.00  3.760          H  
ATOM    502 2HG  ARG A  31       5.429  -0.432  21.737  1.00  3.760          H  
ATOM    503 1HD  ARG A  31       6.062  -2.848  21.432  1.00  3.760          H  
ATOM    504 2HD  ARG A  31       7.753  -2.327  21.417  1.00  3.760          H  
ATOM    505  HE  ARG A  31       7.670  -2.032  23.684  1.00  3.760          H  
ATOM    506 1HH1 ARG A  31       4.325  -2.445  22.467  1.00  3.760          H  
ATOM    507 2HH1 ARG A  31       3.677  -2.641  24.089  1.00  3.760          H  
ATOM    508 1HH2 ARG A  31       6.761  -2.276  25.741  1.00  3.760          H  
ATOM    509 2HH2 ARG A  31       5.044  -2.539  25.935  1.00  3.760          H  
ATOM    510  N   SER A  32       3.067  -0.330  19.388  1.00  2.230          N  
ATOM    511  CA  SER A  32       1.815   0.061  20.027  1.00  2.550          C  
ATOM    512  C   SER A  32       0.875  -1.114  20.170  1.00  2.140          C  
ATOM    513  O   SER A  32       0.004  -1.122  21.044  1.00  2.550          O  
ATOM    514  CB  SER A  32       1.091   1.051  19.116  1.00  3.440          C  
ATOM    515  OG  SER A  32       0.632   0.371  17.938  1.00  3.440          O  
ATOM    516  H   SER A  32       3.386   0.232  18.609  1.00  2.680          H  
ATOM    517  HA  SER A  32       2.025   0.487  21.007  1.00  3.060          H  
ATOM    518 1HB  SER A  32       0.244   1.496  19.640  1.00  4.130          H  
ATOM    519 2HB  SER A  32       1.770   1.853  18.835  1.00  4.130          H  
ATOM    520  HG  SER A  32       0.331   1.056  17.264  1.00  4.130          H  
ATOM    521  N   SER A  33       1.024  -2.091  19.279  1.00  1.860          N  
ATOM    522  CA  SER A  33       0.245  -3.311  19.231  1.00  2.060          C  
ATOM    523  C   SER A  33      -1.257  -3.037  19.340  1.00  1.810          C  
ATOM    524  O   SER A  33      -2.018  -3.861  19.852  1.00  2.280          O  
ATOM    525  CB  SER A  33       0.738  -4.217  20.338  1.00  2.800          C  
ATOM    526  OG  SER A  33       2.130  -4.462  20.181  1.00  2.800          O  
ATOM    527  H   SER A  33       1.783  -2.007  18.599  1.00  2.230          H  
ATOM    528  HA  SER A  33       0.443  -3.795  18.275  1.00  2.470          H  
ATOM    529 1HB  SER A  33       0.552  -3.755  21.306  1.00  3.360          H  
ATOM    530 2HB  SER A  33       0.192  -5.156  20.307  1.00  3.360          H  
ATOM    531  HG  SER A  33       2.584  -3.583  20.401  1.00  3.360          H  
ATOM    532  N   ALA A  34      -1.674  -1.879  18.833  1.00  1.690          N  
ATOM    533  CA  ALA A  34      -3.057  -1.448  18.810  1.00  1.960          C  
ATOM    534  C   ALA A  34      -3.847  -2.370  17.900  1.00  1.700          C  
ATOM    535  O   ALA A  34      -3.341  -2.754  16.860  1.00  2.220          O  
ATOM    536  CB  ALA A  34      -3.102  -0.000  18.344  1.00  2.640          C  
ATOM    537  H   ALA A  34      -0.953  -1.258  18.463  1.00  2.030          H  
ATOM    538  HA  ALA A  34      -3.471  -1.524  19.815  1.00  2.350          H  
ATOM    539 1HB  ALA A  34      -4.107   0.371  18.311  1.00  3.160          H  
ATOM    540 2HB  ALA A  34      -2.521   0.616  19.030  1.00  3.160          H  
ATOM    541 3HB  ALA A  34      -2.662   0.063  17.358  1.00  3.160          H  
ATOM    542  N   HIS A  35      -5.092  -2.691  18.220  1.00  1.790          N  
ATOM    543  CA  HIS A  35      -5.860  -3.534  17.307  1.00  1.910          C  
ATOM    544  C   HIS A  35      -7.344  -3.266  17.416  1.00  2.130          C  
ATOM    545  O   HIS A  35      -7.804  -2.724  18.416  1.00  2.650          O  
ATOM    546  CB  HIS A  35      -5.594  -5.009  17.591  1.00  2.630          C  
ATOM    547  CG  HIS A  35      -6.071  -5.433  18.935  1.00  2.630          C  
ATOM    548  ND1 HIS A  35      -7.368  -5.854  19.175  1.00  2.630          N  
ATOM    549  CD2 HIS A  35      -5.431  -5.487  20.122  1.00  2.630          C  
ATOM    550  CE1 HIS A  35      -7.499  -6.150  20.451  1.00  2.630          C  
ATOM    551  NE2 HIS A  35      -6.339  -5.940  21.054  1.00  2.630          N  
ATOM    552  H   HIS A  35      -5.494  -2.399  19.100  1.00  2.150          H  
ATOM    553  HA  HIS A  35      -5.559  -3.330  16.281  1.00  2.290          H  
ATOM    554 1HB  HIS A  35      -6.094  -5.625  16.843  1.00  3.150          H  
ATOM    555 2HB  HIS A  35      -4.524  -5.207  17.525  1.00  3.150          H  
ATOM    556  HD1 HIS A  35      -8.119  -5.995  18.484  1.00  3.150          H  
ATOM    557  HD2 HIS A  35      -4.406  -5.247  20.419  1.00  3.150          H  
ATOM    558  HE1 HIS A  35      -8.449  -6.503  20.840  1.00  3.150          H  
ATOM    559  N   GLU A  36      -8.088  -3.710  16.411  1.00  2.580          N  
ATOM    560  CA  GLU A  36      -9.530  -3.581  16.389  1.00  3.320          C  
ATOM    561  C   GLU A  36     -10.176  -4.627  17.290  1.00  3.610          C  
ATOM    562  O   GLU A  36      -9.683  -5.755  17.408  1.00  3.920          O  
ATOM    563  CB  GLU A  36     -10.052  -3.787  14.967  1.00  4.350          C  
ATOM    564  CG  GLU A  36      -9.560  -2.801  13.947  1.00  4.350          C  
ATOM    565  CD  GLU A  36     -10.167  -3.004  12.611  1.00  4.350          C  
ATOM    566  OE1 GLU A  36     -10.976  -3.900  12.482  1.00  4.350          O  
ATOM    567  OE2 GLU A  36      -9.795  -2.320  11.687  1.00  4.350          O  
ATOM    568  H   GLU A  36      -7.632  -4.152  15.626  1.00  3.100          H  
ATOM    569  HA  GLU A  36      -9.805  -2.590  16.752  1.00  3.980          H  
ATOM    570 1HB  GLU A  36      -9.785  -4.788  14.628  1.00  5.220          H  
ATOM    571 2HB  GLU A  36     -11.132  -3.717  14.971  1.00  5.220          H  
ATOM    572 1HG  GLU A  36      -9.753  -1.784  14.285  1.00  5.220          H  
ATOM    573 2HG  GLU A  36      -8.510  -2.927  13.850  1.00  5.220          H  
ATOM    574  N   ALA A  37     -11.307  -4.266  17.879  1.00  4.090          N  
ATOM    575  CA  ALA A  37     -12.097  -5.186  18.684  1.00  4.920          C  
ATOM    576  C   ALA A  37     -13.513  -4.671  18.799  1.00  5.360          C  
ATOM    577  O   ALA A  37     -13.747  -3.467  18.756  1.00  5.710          O  
ATOM    578  CB  ALA A  37     -11.494  -5.365  20.056  1.00  6.560          C  
ATOM    579  H   ALA A  37     -11.640  -3.323  17.732  1.00  4.910          H  
ATOM    580  HA  ALA A  37     -12.118  -6.153  18.190  1.00  5.900          H  
ATOM    581 1HB  ALA A  37     -12.093  -6.068  20.629  1.00  7.870          H  
ATOM    582 2HB  ALA A  37     -10.490  -5.747  19.955  1.00  7.870          H  
ATOM    583 3HB  ALA A  37     -11.471  -4.435  20.561  1.00  7.870          H  
ATOM    584  N   ALA A  38     -14.471  -5.570  18.996  1.00  5.700          N  
ATOM    585  CA  ALA A  38     -15.859  -5.156  19.190  1.00  6.360          C  
ATOM    586  C   ALA A  38     -15.998  -4.271  20.421  1.00  6.540          C  
ATOM    587  O   ALA A  38     -16.758  -3.301  20.442  1.00  6.990          O  
ATOM    588  CB  ALA A  38     -16.749  -6.370  19.332  1.00  8.640          C  
ATOM    589  H   ALA A  38     -14.236  -6.554  19.025  1.00  6.840          H  
ATOM    590  HA  ALA A  38     -16.164  -4.582  18.318  1.00  7.630          H  
ATOM    591 1HB  ALA A  38     -17.782  -6.050  19.455  1.00 10.370          H  
ATOM    592 2HB  ALA A  38     -16.663  -6.988  18.440  1.00 10.370          H  
ATOM    593 3HB  ALA A  38     -16.439  -6.945  20.209  1.00 10.370          H  
ATOM    594  N   GLU A  39     -15.211  -4.585  21.434  1.00  6.520          N  
ATOM    595  CA  GLU A  39     -15.191  -3.893  22.705  1.00  7.100          C  
ATOM    596  C   GLU A  39     -14.738  -2.437  22.607  1.00  7.220          C  
ATOM    597  O   GLU A  39     -14.912  -1.668  23.552  1.00  7.830          O  
ATOM    598  CB  GLU A  39     -14.304  -4.676  23.672  1.00  9.710          C  
ATOM    599  CG  GLU A  39     -14.874  -6.065  24.038  1.00  9.710          C  
ATOM    600  CD  GLU A  39     -14.602  -7.137  23.000  1.00  9.710          C  
ATOM    601  OE1 GLU A  39     -13.902  -6.855  22.051  1.00  9.710          O  
ATOM    602  OE2 GLU A  39     -15.102  -8.222  23.147  1.00  9.710          O  
ATOM    603  H   GLU A  39     -14.607  -5.408  21.346  1.00  7.820          H  
ATOM    604  HA  GLU A  39     -16.206  -3.897  23.101  1.00  8.520          H  
ATOM    605 1HB  GLU A  39     -13.315  -4.812  23.230  1.00 11.650          H  
ATOM    606 2HB  GLU A  39     -14.176  -4.108  24.593  1.00 11.650          H  
ATOM    607 1HG  GLU A  39     -14.444  -6.380  24.988  1.00 11.650          H  
ATOM    608 2HG  GLU A  39     -15.951  -5.971  24.174  1.00 11.650          H  
ATOM    609  N   LEU A  40     -14.075  -2.078  21.511  1.00  6.930          N  
ATOM    610  CA  LEU A  40     -13.556  -0.741  21.325  1.00  7.370          C  
ATOM    611  C   LEU A  40     -14.510   0.160  20.533  1.00  7.530          C  
ATOM    612  O   LEU A  40     -14.241   1.358  20.360  1.00  8.190          O  
ATOM    613  CB  LEU A  40     -12.199  -0.881  20.633  1.00 10.140          C  
ATOM    614  CG  LEU A  40     -11.115  -1.678  21.449  1.00 10.140          C  
ATOM    615  CD1 LEU A  40      -9.905  -1.937  20.568  1.00 10.140          C  
ATOM    616  CD2 LEU A  40     -10.677  -0.877  22.667  1.00 10.140          C  
ATOM    617  H   LEU A  40     -13.977  -2.736  20.735  1.00  8.320          H  
ATOM    618  HA  LEU A  40     -13.426  -0.285  22.300  1.00  8.840          H  
ATOM    619 1HB  LEU A  40     -12.348  -1.393  19.683  1.00 12.170          H  
ATOM    620 2HB  LEU A  40     -11.809   0.108  20.432  1.00 12.170          H  
ATOM    621  HG  LEU A  40     -11.529  -2.619  21.777  1.00 12.170          H  
ATOM    622 1HD1 LEU A  40      -9.150  -2.493  21.119  1.00 12.170          H  
ATOM    623 2HD1 LEU A  40     -10.192  -2.508  19.699  1.00 12.170          H  
ATOM    624 3HD1 LEU A  40      -9.493  -1.022  20.251  1.00 12.170          H  
ATOM    625 1HD2 LEU A  40      -9.922  -1.441  23.212  1.00 12.170          H  
ATOM    626 2HD2 LEU A  40     -10.257   0.072  22.344  1.00 12.170          H  
ATOM    627 3HD2 LEU A  40     -11.518  -0.691  23.325  1.00 12.170          H  
ATOM    628  N   ASN A  41     -15.630  -0.397  20.071  1.00  7.220          N  
ATOM    629  CA  ASN A  41     -16.559   0.388  19.284  1.00  7.680          C  
ATOM    630  C   ASN A  41     -17.149   1.505  20.142  1.00  7.990          C  
ATOM    631  O   ASN A  41     -17.342   1.312  21.339  1.00  8.040          O  
ATOM    632  CB  ASN A  41     -17.652  -0.489  18.709  1.00 10.570          C  
ATOM    633  CG  ASN A  41     -17.160  -1.387  17.620  1.00 10.570          C  
ATOM    634  OD1 ASN A  41     -16.197  -1.073  16.912  1.00 10.570          O  
ATOM    635  ND2 ASN A  41     -17.812  -2.501  17.455  1.00 10.570          N  
ATOM    636  H   ASN A  41     -15.846  -1.382  20.264  1.00  8.660          H  
ATOM    637  HA  ASN A  41     -15.982   0.819  18.472  1.00  9.220          H  
ATOM    638 1HB  ASN A  41     -18.060  -1.112  19.507  1.00 12.680          H  
ATOM    639 2HB  ASN A  41     -18.463   0.122  18.329  1.00 12.680          H  
ATOM    640 1HD2 ASN A  41     -17.534  -3.140  16.738  1.00 12.680          H  
ATOM    641 2HD2 ASN A  41     -18.581  -2.724  18.054  1.00 12.680          H  
ATOM    642  N   ARG A  42     -17.455   2.683  19.567  1.00  8.470          N  
ATOM    643  CA  ARG A  42     -17.370   3.054  18.146  1.00  8.810          C  
ATOM    644  C   ARG A  42     -16.195   3.984  17.849  1.00  8.730          C  
ATOM    645  O   ARG A  42     -16.289   4.836  16.966  1.00  8.840          O  
ATOM    646  CB  ARG A  42     -18.664   3.712  17.697  1.00 12.200          C  
ATOM    647  CG  ARG A  42     -19.867   2.777  17.679  1.00 12.200          C  
ATOM    648  CD  ARG A  42     -21.134   3.503  17.380  1.00 12.200          C  
ATOM    649  NE  ARG A  42     -22.275   2.589  17.249  1.00 12.200          N  
ATOM    650  CZ  ARG A  42     -22.979   2.038  18.272  1.00 12.200          C  
ATOM    651  NH1 ARG A  42     -22.675   2.304  19.528  1.00 12.200          N  
ATOM    652  NH2 ARG A  42     -23.985   1.222  18.000  1.00 12.200          N  
ATOM    653  H   ARG A  42     -17.808   3.396  20.190  1.00 10.160          H  
ATOM    654  HA  ARG A  42     -17.258   2.167  17.533  1.00 10.570          H  
ATOM    655 1HB  ARG A  42     -18.898   4.548  18.354  1.00 14.640          H  
ATOM    656 2HB  ARG A  42     -18.546   4.110  16.689  1.00 14.640          H  
ATOM    657 1HG  ARG A  42     -19.720   2.019  16.910  1.00 14.640          H  
ATOM    658 2HG  ARG A  42     -19.958   2.293  18.648  1.00 14.640          H  
ATOM    659 1HD  ARG A  42     -21.348   4.220  18.169  1.00 14.640          H  
ATOM    660 2HD  ARG A  42     -21.020   4.036  16.436  1.00 14.640          H  
ATOM    661  HE  ARG A  42     -22.559   2.345  16.308  1.00 14.640          H  
ATOM    662 1HH1 ARG A  42     -21.912   2.924  19.748  1.00 14.640          H  
ATOM    663 2HH1 ARG A  42     -23.209   1.886  20.278  1.00 14.640          H  
ATOM    664 1HH2 ARG A  42     -24.223   1.014  17.039  1.00 14.640          H  
ATOM    665 2HH2 ARG A  42     -24.518   0.806  18.750  1.00 14.640          H  
ATOM    666  N   GLN A  43     -15.126   3.882  18.633  1.00  8.760          N  
ATOM    667  CA  GLN A  43     -13.943   4.704  18.434  1.00  8.820          C  
ATOM    668  C   GLN A  43     -13.260   4.311  17.136  1.00  8.110          C  
ATOM    669  O   GLN A  43     -13.305   3.152  16.726  1.00  8.360          O  
ATOM    670  CB  GLN A  43     -12.978   4.580  19.613  1.00 12.320          C  
ATOM    671  CG  GLN A  43     -11.726   5.488  19.517  1.00 12.320          C  
ATOM    672  CD  GLN A  43     -10.864   5.405  20.738  1.00 12.320          C  
ATOM    673  OE1 GLN A  43     -10.819   4.360  21.398  1.00 12.320          O  
ATOM    674  NE2 GLN A  43     -10.178   6.490  21.057  1.00 12.320          N  
ATOM    675  H   GLN A  43     -15.083   3.141  19.342  1.00 10.510          H  
ATOM    676  HA  GLN A  43     -14.253   5.745  18.352  1.00 10.580          H  
ATOM    677 1HB  GLN A  43     -13.502   4.841  20.531  1.00 14.790          H  
ATOM    678 2HB  GLN A  43     -12.671   3.550  19.712  1.00 14.790          H  
ATOM    679 1HG  GLN A  43     -11.108   5.166  18.675  1.00 14.790          H  
ATOM    680 2HG  GLN A  43     -12.037   6.522  19.385  1.00 14.790          H  
ATOM    681 1HE2 GLN A  43      -9.585   6.490  21.864  1.00 14.790          H  
ATOM    682 2HE2 GLN A  43     -10.244   7.312  20.489  1.00 14.790          H  
ATOM    683  N   CYS A  44     -12.685   5.273  16.430  1.00  7.420          N  
ATOM    684  CA  CYS A  44     -11.948   4.900  15.236  1.00  6.860          C  
ATOM    685  C   CYS A  44     -10.673   4.126  15.575  1.00  6.250          C  
ATOM    686  O   CYS A  44      -9.796   4.635  16.271  1.00  6.180          O  
ATOM    687  CB  CYS A  44     -11.556   6.128  14.423  1.00  9.830          C  
ATOM    688  SG  CYS A  44     -10.646   5.724  12.912  1.00  9.830          S  
ATOM    689  H   CYS A  44     -12.716   6.231  16.745  1.00  8.900          H  
ATOM    690  HA  CYS A  44     -12.587   4.265  14.621  1.00  8.230          H  
ATOM    691 1HB  CYS A  44     -12.449   6.686  14.145  1.00 11.790          H  
ATOM    692 2HB  CYS A  44     -10.929   6.781  15.030  1.00 11.790          H  
ATOM    693  HG  CYS A  44      -9.657   5.059  13.518  1.00 11.790          H  
ATOM    694  N   TRP A  45     -10.581   2.914  15.042  1.00  6.090          N  
ATOM    695  CA  TRP A  45      -9.456   1.992  15.193  1.00  5.740          C  
ATOM    696  C   TRP A  45      -8.968   1.564  13.799  1.00  5.140          C  
ATOM    697  O   TRP A  45      -9.752   1.620  12.853  1.00  5.560          O  
ATOM    698  CB  TRP A  45      -9.823   0.825  16.157  1.00  8.180          C  
ATOM    699  CG  TRP A  45      -9.755   1.265  17.626  1.00  8.180          C  
ATOM    700  CD1 TRP A  45     -10.672   1.956  18.307  1.00  8.180          C  
ATOM    701  CD2 TRP A  45      -8.686   1.017  18.576  1.00  8.180          C  
ATOM    702  NE1 TRP A  45     -10.242   2.195  19.590  1.00  8.180          N  
ATOM    703  CE2 TRP A  45      -9.055   1.640  19.771  1.00  8.180          C  
ATOM    704  CE3 TRP A  45      -7.473   0.337  18.519  1.00  8.180          C  
ATOM    705  CZ2 TRP A  45      -8.258   1.617  20.890  1.00  8.180          C  
ATOM    706  CZ3 TRP A  45      -6.683   0.307  19.658  1.00  8.180          C  
ATOM    707  CH2 TRP A  45      -7.061   0.933  20.807  1.00  8.180          C  
ATOM    708  H   TRP A  45     -11.373   2.600  14.496  1.00  7.310          H  
ATOM    709  HA  TRP A  45      -8.671   2.550  15.679  1.00  6.890          H  
ATOM    710 1HB  TRP A  45     -10.850   0.522  15.960  1.00  9.810          H  
ATOM    711 2HB  TRP A  45      -9.211  -0.049  16.003  1.00  9.810          H  
ATOM    712  HD1 TRP A  45     -11.588   2.291  17.909  1.00  9.810          H  
ATOM    713  HE1 TRP A  45     -10.747   2.735  20.313  1.00  9.810          H  
ATOM    714  HE3 TRP A  45      -7.156  -0.177  17.629  1.00  9.810          H  
ATOM    715  HZ2 TRP A  45      -8.557   2.111  21.817  1.00  9.810          H  
ATOM    716  HZ3 TRP A  45      -5.755  -0.229  19.624  1.00  9.810          H  
ATOM    717  HH2 TRP A  45      -6.409   0.885  21.676  1.00  9.810          H  
ATOM    718  N   VAL A  46      -7.686   1.166  13.644  1.00  4.480          N  
ATOM    719  CA  VAL A  46      -6.717   1.008  14.730  1.00  4.150          C  
ATOM    720  C   VAL A  46      -5.990   2.267  15.171  1.00  3.790          C  
ATOM    721  O   VAL A  46      -5.207   2.891  14.440  1.00  3.590          O  
ATOM    722  CB  VAL A  46      -5.674  -0.037  14.370  1.00  5.940          C  
ATOM    723  CG1 VAL A  46      -4.700  -0.161  15.471  1.00  5.940          C  
ATOM    724  CG2 VAL A  46      -6.310  -1.305  14.163  1.00  5.940          C  
ATOM    725  H   VAL A  46      -7.399   0.922  12.704  1.00  5.380          H  
ATOM    726  HA  VAL A  46      -7.227   0.627  15.590  1.00  4.980          H  
ATOM    727  HB  VAL A  46      -5.150   0.261  13.462  1.00  7.130          H  
ATOM    728 1HG1 VAL A  46      -3.980  -0.925  15.240  1.00  7.130          H  
ATOM    729 2HG1 VAL A  46      -4.179   0.758  15.649  1.00  7.130          H  
ATOM    730 3HG1 VAL A  46      -5.234  -0.450  16.358  1.00  7.130          H  
ATOM    731 1HG2 VAL A  46      -5.548  -2.029  13.918  1.00  7.130          H  
ATOM    732 2HG2 VAL A  46      -6.826  -1.592  15.062  1.00  7.130          H  
ATOM    733 3HG2 VAL A  46      -7.019  -1.234  13.339  1.00  7.130          H  
ATOM    734  N   LEU A  47      -6.137   2.530  16.452  1.00  3.920          N  
ATOM    735  CA  LEU A  47      -5.585   3.672  17.121  1.00  3.790          C  
ATOM    736  C   LEU A  47      -4.129   3.377  17.427  1.00  3.460          C  
ATOM    737  O   LEU A  47      -3.755   3.123  18.572  1.00  3.630          O  
ATOM    738  CB  LEU A  47      -6.375   3.881  18.420  1.00  5.360          C  
ATOM    739  CG  LEU A  47      -6.209   5.172  19.210  1.00  5.360          C  
ATOM    740  CD1 LEU A  47      -6.780   6.347  18.414  1.00  5.360          C  
ATOM    741  CD2 LEU A  47      -6.940   5.000  20.535  1.00  5.360          C  
ATOM    742  H   LEU A  47      -6.740   1.921  16.985  1.00  4.700          H  
ATOM    743  HA  LEU A  47      -5.653   4.537  16.466  1.00  4.550          H  
ATOM    744 1HB  LEU A  47      -7.440   3.786  18.185  1.00  6.430          H  
ATOM    745 2HB  LEU A  47      -6.111   3.081  19.090  1.00  6.430          H  
ATOM    746  HG  LEU A  47      -5.152   5.365  19.398  1.00  6.430          H  
ATOM    747 1HD1 LEU A  47      -6.670   7.263  18.993  1.00  6.430          H  
ATOM    748 2HD1 LEU A  47      -6.254   6.461  17.473  1.00  6.430          H  
ATOM    749 3HD1 LEU A  47      -7.842   6.166  18.216  1.00  6.430          H  
ATOM    750 1HD2 LEU A  47      -6.844   5.907  21.129  1.00  6.430          H  
ATOM    751 2HD2 LEU A  47      -7.991   4.798  20.338  1.00  6.430          H  
ATOM    752 3HD2 LEU A  47      -6.508   4.161  21.080  1.00  6.430          H  
ATOM    753  N   GLY A  48      -3.311   3.424  16.378  1.00  3.320          N  
ATOM    754  CA  GLY A  48      -1.903   3.062  16.491  1.00  3.440          C  
ATOM    755  C   GLY A  48      -1.357   2.097  15.421  1.00  3.400          C  
ATOM    756  O   GLY A  48      -0.295   1.501  15.647  1.00  3.980          O  
ATOM    757  H   GLY A  48      -3.743   3.646  15.482  1.00  3.980          H  
ATOM    758 1HA  GLY A  48      -1.311   3.978  16.467  1.00  4.130          H  
ATOM    759 2HA  GLY A  48      -1.731   2.628  17.472  1.00  4.130          H  
ATOM    760  N   HIS A  49      -2.071   1.921  14.283  1.00  3.080          N  
ATOM    761  CA  HIS A  49      -1.572   1.065  13.182  1.00  3.360          C  
ATOM    762  C   HIS A  49      -2.058   1.490  11.790  1.00  2.890          C  
ATOM    763  O   HIS A  49      -3.226   1.837  11.587  1.00  2.540          O  
ATOM    764  CB  HIS A  49      -1.973  -0.396  13.383  1.00  4.590          C  
ATOM    765  CG  HIS A  49      -1.506  -1.348  12.332  1.00  4.590          C  
ATOM    766  ND1 HIS A  49      -0.201  -1.737  12.189  1.00  4.590          N  
ATOM    767  CD2 HIS A  49      -2.200  -1.992  11.380  1.00  4.590          C  
ATOM    768  CE1 HIS A  49      -0.109  -2.578  11.174  1.00  4.590          C  
ATOM    769  NE2 HIS A  49      -1.314  -2.752  10.675  1.00  4.590          N  
ATOM    770  H   HIS A  49      -2.975   2.383  14.175  1.00  3.700          H  
ATOM    771  HA  HIS A  49      -0.487   1.107  13.171  1.00  4.030          H  
ATOM    772 1HB  HIS A  49      -1.650  -0.746  14.364  1.00  5.510          H  
ATOM    773 2HB  HIS A  49      -3.023  -0.455  13.333  1.00  5.510          H  
ATOM    774  HD2 HIS A  49      -3.266  -1.912  11.204  1.00  5.510          H  
ATOM    775  HE1 HIS A  49       0.801  -3.048  10.812  1.00  5.510          H  
ATOM    776  HE2 HIS A  49      -1.570  -3.338   9.887  1.00  5.510          H  
ATOM    777  N   TRP A  50      -1.135   1.500  10.824  1.00  3.160          N  
ATOM    778  CA  TRP A  50      -1.467   1.785   9.421  1.00  2.860          C  
ATOM    779  C   TRP A  50      -2.005   0.520   8.747  1.00  2.630          C  
ATOM    780  O   TRP A  50      -1.376  -0.527   8.807  1.00  3.070          O  
ATOM    781  CB  TRP A  50      -0.245   2.309   8.648  1.00  4.120          C  
ATOM    782  CG  TRP A  50      -0.584   2.734   7.240  1.00  4.120          C  
ATOM    783  CD1 TRP A  50      -0.358   2.052   6.091  1.00  4.120          C  
ATOM    784  CD2 TRP A  50      -1.226   3.966   6.844  1.00  4.120          C  
ATOM    785  NE1 TRP A  50      -0.834   2.774   5.013  1.00  4.120          N  
ATOM    786  CE2 TRP A  50      -1.369   3.930   5.461  1.00  4.120          C  
ATOM    787  CE3 TRP A  50      -1.684   5.070   7.538  1.00  4.120          C  
ATOM    788  CZ2 TRP A  50      -1.973   4.956   4.764  1.00  4.120          C  
ATOM    789  CZ3 TRP A  50      -2.279   6.103   6.849  1.00  4.120          C  
ATOM    790  CH2 TRP A  50      -2.427   6.048   5.496  1.00  4.120          C  
ATOM    791  H   TRP A  50      -0.161   1.308  11.089  1.00  3.790          H  
ATOM    792  HA  TRP A  50      -2.247   2.541   9.383  1.00  3.430          H  
ATOM    793 1HB  TRP A  50       0.184   3.165   9.172  1.00  4.950          H  
ATOM    794 2HB  TRP A  50       0.519   1.547   8.610  1.00  4.950          H  
ATOM    795  HD1 TRP A  50       0.107   1.084   6.032  1.00  4.950          H  
ATOM    796  HE1 TRP A  50      -0.817   2.516   4.032  1.00  4.950          H  
ATOM    797  HE3 TRP A  50      -1.573   5.125   8.594  1.00  4.950          H  
ATOM    798  HZ2 TRP A  50      -2.093   4.927   3.680  1.00  4.950          H  
ATOM    799  HZ3 TRP A  50      -2.634   6.963   7.416  1.00  4.950          H  
ATOM    800  HH2 TRP A  50      -2.907   6.877   4.980  1.00  4.950          H  
ATOM    801  N   VAL A  51      -3.154   0.617   8.088  1.00  2.260          N  
ATOM    802  CA  VAL A  51      -3.792  -0.531   7.424  1.00  2.290          C  
ATOM    803  C   VAL A  51      -3.156  -0.950   6.102  1.00  2.120          C  
ATOM    804  O   VAL A  51      -2.948  -0.104   5.227  1.00  2.090          O  
ATOM    805  CB  VAL A  51      -5.284  -0.215   7.170  1.00  3.190          C  
ATOM    806  CG1 VAL A  51      -5.941  -1.322   6.330  1.00  3.190          C  
ATOM    807  CG2 VAL A  51      -6.000  -0.092   8.530  1.00  3.190          C  
ATOM    808  H   VAL A  51      -3.610   1.521   8.065  1.00  2.710          H  
ATOM    809  HA  VAL A  51      -3.734  -1.381   8.110  1.00  2.750          H  
ATOM    810  HB  VAL A  51      -5.370   0.722   6.618  1.00  3.830          H  
ATOM    811 1HG1 VAL A  51      -6.988  -1.082   6.169  1.00  3.830          H  
ATOM    812 2HG1 VAL A  51      -5.462  -1.414   5.370  1.00  3.830          H  
ATOM    813 3HG1 VAL A  51      -5.861  -2.257   6.834  1.00  3.830          H  
ATOM    814 1HG2 VAL A  51      -7.053   0.139   8.370  1.00  3.830          H  
ATOM    815 2HG2 VAL A  51      -5.918  -1.021   9.082  1.00  3.830          H  
ATOM    816 3HG2 VAL A  51      -5.540   0.705   9.116  1.00  3.830          H  
ATOM    817  N   GLY A  52      -2.916  -2.266   5.937  1.00  2.260          N  
ATOM    818  CA  GLY A  52      -2.379  -2.802   4.688  1.00  2.260          C  
ATOM    819  C   GLY A  52      -3.175  -3.977   4.141  1.00  2.020          C  
ATOM    820  O   GLY A  52      -4.132  -4.450   4.756  1.00  2.340          O  
ATOM    821  H   GLY A  52      -3.116  -2.926   6.698  1.00  2.710          H  
ATOM    822 1HA  GLY A  52      -2.360  -2.038   3.942  1.00  2.710          H  
ATOM    823 2HA  GLY A  52      -1.350  -3.117   4.845  1.00  2.710          H  
ATOM    824  N   THR A  53      -2.678  -4.556   3.046  1.00  1.960          N  
ATOM    825  CA  THR A  53      -3.345  -5.699   2.410  1.00  2.290          C  
ATOM    826  C   THR A  53      -3.059  -6.964   3.200  1.00  2.430          C  
ATOM    827  O   THR A  53      -3.660  -8.014   2.974  1.00  2.940          O  
ATOM    828  CB  THR A  53      -2.894  -5.917   0.945  1.00  3.070          C  
ATOM    829  OG1 THR A  53      -1.487  -6.227   0.896  1.00  3.070          O  
ATOM    830  CG2 THR A  53      -3.150  -4.664   0.122  1.00  3.070          C  
ATOM    831  H   THR A  53      -1.871  -4.118   2.591  1.00  2.350          H  
ATOM    832  HA  THR A  53      -4.421  -5.525   2.417  1.00  2.750          H  
ATOM    833  HB  THR A  53      -3.454  -6.747   0.516  1.00  3.690          H  
ATOM    834  HG1 THR A  53      -1.349  -7.121   1.236  1.00  3.690          H  
ATOM    835 1HG2 THR A  53      -2.835  -4.831  -0.906  1.00  3.690          H  
ATOM    836 2HG2 THR A  53      -4.212  -4.430   0.143  1.00  3.690          H  
ATOM    837 3HG2 THR A  53      -2.594  -3.840   0.532  1.00  3.690          H  
ATOM    838  N   GLY A  54      -2.115  -6.852   4.126  1.00  2.500          N  
ATOM    839  CA  GLY A  54      -1.697  -7.938   4.997  1.00  3.000          C  
ATOM    840  C   GLY A  54      -2.536  -7.993   6.278  1.00  3.280          C  
ATOM    841  O   GLY A  54      -2.333  -8.872   7.115  1.00  3.800          O  
ATOM    842  H   GLY A  54      -1.696  -5.940   4.219  1.00  3.000          H  
ATOM    843 1HA  GLY A  54      -1.781  -8.885   4.463  1.00  3.600          H  
ATOM    844 2HA  GLY A  54      -0.644  -7.813   5.254  1.00  3.600          H  
ATOM    845  N   GLY A  55      -3.493  -7.070   6.435  1.00  3.380          N  
ATOM    846  CA  GLY A  55      -4.319  -7.012   7.634  1.00  3.970          C  
ATOM    847  C   GLY A  55      -4.518  -5.576   8.108  1.00  3.680          C  
ATOM    848  O   GLY A  55      -3.686  -4.693   7.863  1.00  3.900          O  
ATOM    849  H   GLY A  55      -3.652  -6.359   5.715  1.00  4.060          H  
ATOM    850 1HA  GLY A  55      -5.288  -7.466   7.426  1.00  4.760          H  
ATOM    851 2HA  GLY A  55      -3.857  -7.599   8.428  1.00  4.760          H  
ATOM    852  N   LEU A  56      -5.600  -5.373   8.864  1.00  3.580          N  
ATOM    853  CA  LEU A  56      -5.971  -4.055   9.387  1.00  3.480          C  
ATOM    854  C   LEU A  56      -5.437  -3.823  10.780  1.00  3.780          C  
ATOM    855  O   LEU A  56      -5.657  -2.775  11.382  1.00  4.260          O  
ATOM    856  CB  LEU A  56      -7.499  -3.926   9.431  1.00  4.910          C  
ATOM    857  CG  LEU A  56      -8.242  -3.491   8.140  1.00  4.910          C  
ATOM    858  CD1 LEU A  56      -7.925  -4.439   6.970  1.00  4.910          C  
ATOM    859  CD2 LEU A  56      -9.726  -3.499   8.420  1.00  4.910          C  
ATOM    860  H   LEU A  56      -6.203  -6.166   9.049  1.00  4.300          H  
ATOM    861  HA  LEU A  56      -5.548  -3.299   8.742  1.00  4.180          H  
ATOM    862 1HB  LEU A  56      -7.897  -4.866   9.729  1.00  5.890          H  
ATOM    863 2HB  LEU A  56      -7.756  -3.200  10.208  1.00  5.890          H  
ATOM    864  HG  LEU A  56      -7.949  -2.494   7.876  1.00  5.890          H  
ATOM    865 1HD1 LEU A  56      -8.470  -4.108   6.087  1.00  5.890          H  
ATOM    866 2HD1 LEU A  56      -6.864  -4.426   6.741  1.00  5.890          H  
ATOM    867 3HD1 LEU A  56      -8.228  -5.452   7.221  1.00  5.890          H  
ATOM    868 1HD2 LEU A  56     -10.269  -3.179   7.532  1.00  5.890          H  
ATOM    869 2HD2 LEU A  56     -10.045  -4.503   8.696  1.00  5.890          H  
ATOM    870 3HD2 LEU A  56      -9.944  -2.814   9.244  1.00  5.890          H  
ATOM    871  N   VAL A  57      -4.791  -4.835  11.315  1.00  4.030          N  
ATOM    872  CA  VAL A  57      -4.236  -4.792  12.644  1.00  4.890          C  
ATOM    873  C   VAL A  57      -2.787  -5.322  12.569  1.00  5.810          C  
ATOM    874  O   VAL A  57      -2.461  -6.063  11.628  1.00  5.980          O  
ATOM    875  CB  VAL A  57      -5.134  -5.618  13.594  1.00  6.500          C  
ATOM    876  CG1 VAL A  57      -6.533  -5.065  13.669  1.00  6.500          C  
ATOM    877  CG2 VAL A  57      -5.218  -6.918  13.106  1.00  6.500          C  
ATOM    878  H   VAL A  57      -4.644  -5.656  10.744  1.00  4.840          H  
ATOM    879  HA  VAL A  57      -4.245  -3.759  12.967  1.00  5.870          H  
ATOM    880  HB  VAL A  57      -4.723  -5.623  14.578  1.00  7.800          H  
ATOM    881 1HG1 VAL A  57      -7.131  -5.687  14.339  1.00  7.800          H  
ATOM    882 2HG1 VAL A  57      -6.487  -4.073  14.037  1.00  7.800          H  
ATOM    883 3HG1 VAL A  57      -7.000  -5.062  12.688  1.00  7.800          H  
ATOM    884 1HG2 VAL A  57      -5.839  -7.508  13.777  1.00  7.800          H  
ATOM    885 2HG2 VAL A  57      -5.666  -6.922  12.119  1.00  7.800          H  
ATOM    886 3HG2 VAL A  57      -4.234  -7.350  13.045  1.00  7.800          H  
ATOM    887  N   PRO A  58      -1.938  -5.052  13.571  1.00  6.630          N  
ATOM    888  CA  PRO A  58      -0.562  -5.482  13.654  1.00  7.770          C  
ATOM    889  C   PRO A  58      -0.356  -6.967  13.478  1.00  8.390          C  
ATOM    890  O   PRO A  58      -1.108  -7.807  13.987  1.00  8.420          O  
ATOM    891  CB  PRO A  58      -0.168  -5.046  15.058  1.00 11.650          C  
ATOM    892  CG  PRO A  58      -1.021  -3.874  15.324  1.00 11.650          C  
ATOM    893  CD  PRO A  58      -2.336  -4.206  14.693  1.00 11.650          C  
ATOM    894  HA  PRO A  58       0.024  -4.928  12.908  1.00  9.320          H  
ATOM    895 1HB  PRO A  58      -0.321  -5.868  15.773  1.00 13.990          H  
ATOM    896 2HB  PRO A  58       0.874  -4.808  15.075  1.00 13.990          H  
ATOM    897 1HG  PRO A  58      -1.111  -3.710  16.399  1.00 13.990          H  
ATOM    898 2HG  PRO A  58      -0.569  -2.964  14.907  1.00 13.990          H  
ATOM    899 1HD  PRO A  58      -2.928  -4.754  15.421  1.00 13.990          H  
ATOM    900 2HD  PRO A  58      -2.794  -3.263  14.394  1.00 13.990          H  
ATOM    901  N   ARG A  59       0.706  -7.241  12.750  1.00  9.130          N  
ATOM    902  CA  ARG A  59       1.239  -8.535  12.376  1.00  9.890          C  
ATOM    903  C   ARG A  59       0.192  -9.467  11.760  1.00 10.380          C  
ATOM    904  O   ARG A  59       0.286 -10.683  11.904  1.00 10.970          O  
ATOM    905  CB  ARG A  59       1.848  -9.192  13.627  1.00 13.540          C  
ATOM    906  CG  ARG A  59       2.701 -10.480  13.435  1.00 13.540          C  
ATOM    907  CD  ARG A  59       3.274 -10.936  14.711  1.00 13.540          C  
ATOM    908  NE  ARG A  59       2.239 -11.353  15.646  1.00 13.540          N  
ATOM    909  CZ  ARG A  59       2.452 -11.740  16.922  1.00 13.540          C  
ATOM    910  NH1 ARG A  59       3.672 -11.785  17.407  1.00 13.540          N  
ATOM    911  NH2 ARG A  59       1.425 -12.081  17.686  1.00 13.540          N  
ATOM    912  H   ARG A  59       1.220  -6.432  12.393  1.00 10.960          H  
ATOM    913  HA  ARG A  59       2.032  -8.369  11.645  1.00 11.870          H  
ATOM    914 1HB  ARG A  59       2.453  -8.478  14.158  1.00 16.250          H  
ATOM    915 2HB  ARG A  59       1.033  -9.459  14.296  1.00 16.250          H  
ATOM    916 1HG  ARG A  59       2.134 -11.318  13.076  1.00 16.250          H  
ATOM    917 2HG  ARG A  59       3.516 -10.271  12.745  1.00 16.250          H  
ATOM    918 1HD  ARG A  59       3.942 -11.777  14.532  1.00 16.250          H  
ATOM    919 2HD  ARG A  59       3.818 -10.122  15.154  1.00 16.250          H  
ATOM    920  HE  ARG A  59       1.280 -11.336  15.311  1.00 16.250          H  
ATOM    921 1HH1 ARG A  59       4.457 -11.534  16.822  1.00 16.250          H  
ATOM    922 2HH1 ARG A  59       3.830 -12.076  18.360  1.00 16.250          H  
ATOM    923 1HH2 ARG A  59       0.486 -12.049  17.314  1.00 16.250          H  
ATOM    924 2HH2 ARG A  59       1.577 -12.373  18.640  1.00 16.250          H  
ATOM    925  N   GLY A  60      -0.764  -8.940  10.998  1.00 10.320          N  
ATOM    926  CA  GLY A  60      -1.691  -9.836  10.309  1.00 10.950          C  
ATOM    927  C   GLY A  60      -2.818 -10.400  11.173  1.00 10.610          C  
ATOM    928  O   GLY A  60      -3.551 -11.289  10.728  1.00 11.040          O  
ATOM    929  H   GLY A  60      -0.889  -7.926  10.906  1.00 12.380          H  
ATOM    930 1HA  GLY A  60      -2.133  -9.293   9.479  1.00 13.140          H  
ATOM    931 2HA  GLY A  60      -1.130 -10.657   9.869  1.00 13.140          H  
ATOM    932  N   SER A  61      -2.942  -9.929  12.408  1.00 10.050          N  
ATOM    933  CA  SER A  61      -3.972 -10.415  13.309  1.00  9.930          C  
ATOM    934  C   SER A  61      -5.359 -10.142  12.729  1.00  9.630          C  
ATOM    935  O   SER A  61      -5.516  -9.370  11.775  1.00  9.480          O  
ATOM    936  CB  SER A  61      -3.806  -9.836  14.699  1.00 13.950          C  
ATOM    937  OG  SER A  61      -4.863 -10.229  15.528  1.00 13.950          O  
ATOM    938  H   SER A  61      -2.291  -9.218  12.756  1.00 12.060          H  
ATOM    939  HA  SER A  61      -3.860 -11.495  13.400  1.00 11.920          H  
ATOM    940 1HB  SER A  61      -2.865 -10.193  15.115  1.00 16.740          H  
ATOM    941 2HB  SER A  61      -3.741  -8.764  14.666  1.00 16.740          H  
ATOM    942  HG  SER A  61      -4.666  -9.856  16.392  1.00 16.740          H  
ATOM    943  N   ALA A  62      -6.350 -10.906  13.160  1.00  9.790          N  
ATOM    944  CA  ALA A  62      -7.704 -10.697  12.661  1.00  9.790          C  
ATOM    945  C   ALA A  62      -8.259  -9.317  13.025  1.00  9.650          C  
ATOM    946  O   ALA A  62      -8.060  -8.820  14.134  1.00 10.000          O  
ATOM    947  CB  ALA A  62      -8.636 -11.763  13.206  1.00 13.710          C  
ATOM    948  H   ALA A  62      -6.169 -11.568  13.902  1.00 11.750          H  
ATOM    949  HA  ALA A  62      -7.672 -10.769  11.574  1.00 11.750          H  
ATOM    950 1HB  ALA A  62      -9.637 -11.607  12.798  1.00 16.450          H  
ATOM    951 2HB  ALA A  62      -8.274 -12.747  12.920  1.00 16.450          H  
ATOM    952 3HB  ALA A  62      -8.673 -11.688  14.291  1.00 16.450          H  
ATOM    953  N   ALA A  63      -9.008  -8.741  12.091  1.00  9.370          N  
ATOM    954  CA  ALA A  63      -9.702  -7.463  12.253  1.00  9.490          C  
ATOM    955  C   ALA A  63     -11.039  -7.700  12.946  1.00  9.660          C  
ATOM    956  O   ALA A  63     -11.450  -8.855  13.092  1.00 10.170          O  
ATOM    957  CB  ALA A  63      -9.891  -6.802  10.911  1.00 13.240          C  
ATOM    958  H   ALA A  63      -9.104  -9.226  11.211  1.00 11.240          H  
ATOM    959  HA  ALA A  63      -9.099  -6.816  12.891  1.00 11.390          H  
ATOM    960 1HB  ALA A  63     -10.393  -5.840  11.040  1.00 15.890          H  
ATOM    961 2HB  ALA A  63      -8.926  -6.654  10.463  1.00 15.890          H  
ATOM    962 3HB  ALA A  63     -10.497  -7.440  10.271  1.00 15.890          H  
ATOM    963  N   ALA A  64     -11.706  -6.633  13.398  1.00  9.460          N  
ATOM    964  CA  ALA A  64     -13.001  -6.806  14.053  1.00  9.860          C  
ATOM    965  C   ALA A  64     -14.111  -6.083  13.296  1.00 10.340          C  
ATOM    966  O   ALA A  64     -14.275  -6.295  12.094  1.00 10.640          O  
ATOM    967  OXT ALA A  64     -15.030  -5.586  13.948  1.00 14.790          O  
ATOM    968  CB  ALA A  64     -12.938  -6.313  15.482  1.00 13.070          C  
ATOM    969  H   ALA A  64     -11.340  -5.681  13.249  1.00 11.350          H  
ATOM    970  HA  ALA A  64     -13.238  -7.869  14.060  1.00 11.830          H  
ATOM    971 1HB  ALA A  64     -13.895  -6.480  15.970  1.00 15.690          H  
ATOM    972 2HB  ALA A  64     -12.155  -6.865  15.999  1.00 15.690          H  
ATOM    973 3HB  ALA A  64     -12.713  -5.260  15.491  1.00 15.690          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 -306.317 40.5731 205.779 -20.3636 5.4 16.6695 94.3473 -115.117 -0.90106 -6.1404 -74.6668 -24.8222 -21.4787 -8.01564 -9.80681 -6.38434 0 -0.17781 3.62161 26.5213 53.0928 -14.867 10.2639 -10.2486 0.22569 41.0215 -121.791
ASP:NtermProteinFull_1 -0.90412 0.0812 0.69148 -0.13389 0.03223 0.44599 0.03179 -0.40721 -0.04323 -0.19513 -0.40916 -1.47198 0 0 0 0 0 0.0051 0.14458 0 2.29802 0 0 -2.3716 0 0.10459 -2.10131
VAL_2 -4.49288 0.40675 1.6001 -0.31433 0.21432 0.06635 0.69284 -1.348 -0.05449 -0.26466 -0.42538 -0.37393 0 0 0 0 0 -0.01532 0.01029 0.0911 0 -0.46261 0 1.9342 -0.20997 0.22519 -2.72043
SER_3 -6.00263 0.77945 5.83913 -0.04254 1e-05 0.07277 3.07994 -2.87452 -0.03182 -0.16345 -4.06161 -0.51706 0 0 -0.28357 0 0 -0.0742 0.20866 0.38178 0 0.30683 1.75136 -0.77834 -0.06545 0.39043 -2.08483
GLU_4 -3.18854 0.31976 3.47664 -0.20849 0.03768 0.30018 1.40366 -1.63274 -0.05632 -0.36786 -0.54867 -0.46594 0 0 0 0 0 0.01526 0.02074 0 3.1855 0.0258 0 -2.7348 0.10264 0.39274 0.07726
GLU_5 -1.67755 0.17643 2.05671 -0.23018 0.03876 0.37912 0.52508 -0.88582 -0.00368 -0.0144 0.36475 -0.50109 0 0 0 0 0 -0.04024 0.01217 0 2.69896 0.02978 0 -2.7348 -0.05096 0.22076 0.36381
GLU_6 -3.84691 0.54731 3.23485 -0.24728 0.07328 0.41001 0.6654 -1.6569 -0.0312 -0.17569 -0.6961 -0.4364 0 0 0 0 0 0.22464 0.11244 0 2.75205 0.01665 0 -2.7348 0.06679 0.37039 -1.35147
ASP_7 -2.95056 0.27256 4.15013 -0.2155 0.03505 0.69012 1.62358 -1.9131 -0.04091 -0.23787 -1.52327 -1.09218 0 0 -0.28357 0 0 0.21 0.01535 0 1.89333 -0.79005 0 -2.3716 -0.02583 0.59907 -1.95525
PHE_8 -9.80469 1.0556 4.3395 -0.5647 0.03535 0.24813 1.80102 -3.0146 -0 -0 -1.60765 0.23221 0 0 0 0 0 0.06743 0.01438 0 2.08677 -0.30308 0 1.0402 -0.23423 0.60018 -4.00817
ARG_9 -5.5353 0.39125 3.42928 -0.64582 0.11025 0.3608 1.7437 -1.84246 -0 -0 0.39158 0.59413 0 0 0 0 0 0.01427 0.07944 2.33683 0 -0.12249 0 -1.2888 -0.26523 0.42097 0.17241
LEU_10 -6.05585 0.62732 2.93221 -0.5005 0.12856 0.13603 1.78807 -2.24775 -0 -0 -1.59267 0.1249 0 0 0 0 0 0.094 0.11348 0.0884 0 -0.13252 0 0.18072 -0.42649 0.65979 -4.08227
ALA_11 -2.73037 0.30958 1.20584 -0.02486 0.00011 0 0.82545 -1.00597 -0 -0 0.5096 -0.36879 0 0 0 0 0 -0.13118 0 0 0 -0.28955 0 1.8394 -0.42909 0.67132 0.38149
CYS_12 -5.43991 0.89797 3.66904 -0.0531 0.05001 0.02538 0.67263 -1.8916 -0.01205 -0.1426 -0.92672 -0.44296 0 0 0 0 0 -0.04703 0.06023 0.27789 0 0.05391 0 3.6196 0.01897 0.42102 0.81069
ARG_13 -3.57349 0.49018 4.58829 -0.63421 0.10598 0.44826 2.25353 -1.95208 -0.00215 -0.02583 -3.50645 -0.07704 0 0 0 -1.06584 0 -0.01118 0.03732 2.07924 0 -0.13982 0 -1.2888 0.56767 0.571 -1.1354
HIS_D_14 -9.37872 0.77604 7.12232 -0.37984 0.06258 0.4312 3.40977 -3.55793 -0.01978 -0.13614 -2.12435 -0.65737 0 0 -1.11739 -0.489 0 0.05679 0.00087 0 3.21696 -0.19868 0 -0.45461 0.64779 0.79199 -1.9975
GLU_15 -3.43892 0.44623 3.88937 -0.22096 0.0355 0.32074 1.27356 -1.53559 -0 -0 -2.98538 -0.59841 0 0 0 -1.06584 0 -0.05759 0.00757 0 3.13952 -0.25861 0 -2.7348 -0.09817 0.73038 -3.15139
ARG_16 -4.5304 0.38111 3.66274 -0.46615 0.04474 0.21519 1.31935 -1.67965 -0.00823 -0.07171 -2.59554 0.48436 0 0 0 0 0 0.03808 0.06589 2.10815 0 -0.07943 0 -1.2888 -0.12962 0.3927 -2.13722
TYR_17 -12.0076 2.00423 6.29088 -0.65298 0.09019 0.35902 4.47556 -3.7434 -0.00123 -0.00716 -2.76954 -0.19771 0 0 0 -0.489 0 -0.00931 0.01437 0 1.88173 -0.29745 0.20834 1.2797 0.31092 1.29976 -1.96068
PRO_18 -5.0915 1.10423 2.06104 -0.16228 0.0332 0.09897 0.52802 -0.82247 -0 -0 0.19025 0.52378 0 0 0 0 0 0.0331 0.05397 0.08195 0 -0.10502 0 -2.4119 0.68601 1.38372 -1.81496
THR_19 -4.24048 0.52226 3.20986 -0.12666 0.06513 0.09725 1.48217 -1.59884 -0.02619 -0.08735 -1.10408 -0.73794 0 0 0 -0.55581 0 -0.04555 0.01443 0.11381 0 -0.14657 2.25314 -1.0874 0.96925 0.75104 -0.27852
ARG_20 -1.76683 0.15434 1.88105 -0.47205 0.0871 0.29979 0.44393 -0.90807 -0 -0 0.11197 -0.16436 0 0 0 0 0 -0.10379 0.01017 1.6956 0 -0.16789 0 -1.2888 0.29624 0.72377 0.83216
HIS_21 -6.25404 0.54855 5.06064 -0.34033 0.00296 0.34135 1.94867 -2.32843 -0.05165 -0.22229 -1.42554 -0.22913 0 0 0 0 0 0.00859 0.18076 0 1.78525 -0.2361 0 -0.45461 -0.21835 0.84625 -1.03745
GLN_22 -3.75092 0.70095 3.17504 -0.63027 0.12321 0.63581 1.5165 -1.50063 -0.02546 -0.13494 -2.48597 -0.6029 0 0 0 0 0 0.10942 0.04167 0 2.03041 -0.09449 0 -0.18838 -0.25545 1.57538 0.23898
PRO_23 -5.21137 0.81098 2.32466 -0.17434 0.0657 0.12168 0.63407 -1.29444 -0 -0 -0.3559 0.07277 0 0 0 0 0 0.03263 0.02694 0.19594 0 -0.98376 0 -2.4119 0.33376 1.20926 -4.60331
HIS_D_24 -3.59749 0.65832 2.67515 -0.39625 0.00473 0.51887 0.92673 -1.45096 -0.00271 -0.00784 -1.44504 -0.21854 0 0 0 0 0 0.05492 0.08518 0 1.71721 -0.37284 0 -0.45461 1.37816 0.77556 0.84852
MET_25 -6.24356 0.93929 4.5009 -0.52038 0.11453 0.07396 1.98045 -2.21687 -0.00588 -0.09299 -2.2691 -0.25283 0 0 0 0 0 0.04301 0.14009 2.56159 0 0.19135 0 0.60916 0.84809 0.72048 1.12128
GLY_26 -3.57728 0.30286 2.60657 -0.00012 0 0 1.26786 -1.52978 -0.01439 -0.13585 -0.8212 -0.39873 0 0 0 0 0 0.02431 0 0 0 0.34105 0 0.83697 0.77462 0.37088 0.04778
ASP_27 -5.48956 0.49518 5.7118 -0.10972 0.01644 0.32311 2.54297 -2.61061 -0.0347 -0.29771 -3.69848 -1.17269 0 0 -0.56362 -0.55581 0 0.01356 0.00413 0 2.19757 -0.28893 0 -2.3716 0.69115 0.65143 -4.54609
SER_28 -4.03033 0.37129 3.68708 -0.03285 0.00417 0.05806 1.5681 -1.74826 -0.0123 -0.08818 -3.46893 -0.8771 0 0 -0.56362 0 0 -0.04332 0.02316 0.45053 0 -0.22825 0.61897 -0.77834 -0.39092 0.80239 -4.67868
TRP_29 -8.49557 1.32945 4.2232 -1.02356 0.30387 0.68131 1.71937 -2.24953 -0 -0 -0.93707 -0.2736 0 0 0 -0.48628 0 0.24965 0.10606 0 2.53939 -0.01201 0 1.6906 0.36822 1.34958 1.0831
PRO_30 -7.67498 0.83441 4.63225 -0.19447 0.00369 0.14206 2.00862 -1.96842 -0 -0 -1.7331 -0.02567 0 0 0 0 0 -0.00172 0.00712 0.50095 0 -0.74882 0 -2.4119 0.42359 1.35173 -4.85466
ARG_31 -4.66724 0.66386 4.55636 -1.66525 0.41083 1.77185 1.66354 -1.87265 -0.01863 -0.15847 -1.42252 -1.71237 0 0 -0.35159 0 0 -0.10009 0.02098 2.7725 0 -0.18629 0 -1.2888 -0.13078 0.63499 -1.07976
SER_32 -3.23181 0.55958 3.86859 -0.03047 0 0.05156 1.85985 -1.80158 -0.00608 -0.04588 -0.85912 -1.05796 0 0 -1.22289 0 0 -0.09303 0.04989 0.2352 0 -0.04241 0.67873 -0.77834 -0.10731 0.78351 -1.18996
SER_33 -3.30491 0.40642 4.05433 -0.03572 0.01093 0.02747 2.09465 -1.84306 -0.01863 -0.15847 -2.07891 -0.47918 0 0 -0.35159 -0.48628 0 0.02484 0.049 0.05166 0 0.14417 1.86547 -0.77834 0.16571 0.71177 0.07133
ALA_34 -4.97665 1.45598 1.85979 -0.02491 1e-05 0 1.19163 -1.81852 -0 -0 -0.8543 -0.22524 0 0 -0.60458 0 0 -0.04377 0 0 0 -0.07009 0 1.8394 -0.09684 0.55887 -1.80921
HIS_D_35 -5.43937 0.28281 2.71762 -0.91505 0.07179 1.25825 1.50048 -1.90511 -0 -0 -0.86994 -0.35186 0 0 -0.49391 0 0 -0.01476 8e-05 0 1.83016 -0.31556 0 -0.45461 -0.49524 0.37257 -3.22168
GLU_36 -6.55927 0.52224 4.81208 -0.22953 0.0393 0.33937 2.10291 -2.55383 -0.03213 -0.17497 -2.3658 -0.47322 0 0 -1.36434 0 0 0.01505 0.09669 0 3.20183 -0.04403 0 -2.7348 -0.26122 0.2094 -5.45426
ALA_37 -4.27384 0.62335 2.59501 -0.02223 0 0 1.67312 -1.9246 -0 -0 -0.70646 -0.43414 0 0 0 0 0 -6e-05 0 0 0 -0.54725 0 1.8394 -0.18624 0.20977 -1.15418
ALA_38 -2.90924 0.23869 3.06066 -0.02229 0 0 1.17622 -1.66218 -0.01657 -0.14777 -0.91243 -0.36323 0 0 0 0 0 -0.06277 0 0 0 -0.34248 0 1.8394 -0.32495 0.17809 -0.27082
GLU_39 -2.72372 0.24614 2.71027 -0.46418 0.21931 1.43717 0.87619 -1.44574 -0 -0 -0.41 -2.95095 0 0 0 0 0 -0.07281 0.02695 0 3.71308 -0.24261 0 -2.7348 -0.63429 0.29895 -2.15104
LEU_40 -6.22273 0.78138 3.41039 -0.49906 0.25389 0.13849 2.19344 -2.33486 -0.02508 -0.19602 -1.88021 0.06966 0 0 0 0 0 -0.05126 0.19245 0.15595 0 -0.18558 0 0.18072 -0.56453 0.45652 -4.12641
ASN_41 -3.35509 0.42017 3.50063 -0.16968 0.03031 0.23529 1.68571 -1.74776 -0.01849 -0.19361 0.09679 -0.238 0 0 0 0 0 0.06565 0.02254 0 1.87088 0.2842 0 -0.93687 -0.37015 0.65328 1.83581
ARG_42 -1.55492 0.31946 1.2381 -0.67026 0.15984 0.49701 0.30818 -0.60072 -0 -0 0.35719 -0.16433 0 0 0 0 0 -0.04707 0.00716 1.76065 0 -0.11229 0 -1.2888 0.04138 0.62105 0.87163
GLN_43 -4.29983 0.5087 3.75471 -0.29694 0.03431 0.14744 1.87527 -1.8896 -0.01178 -0.16562 -1.75065 0.06568 0 0 0 -0.59525 0 -0.00725 0.01437 0 3.21957 0.09947 0 -0.18838 -0.08234 0.45428 0.88616
CYS_44 -2.23629 0.13655 1.83916 -0.09442 0.00256 0.05241 0.40711 -0.96131 -0 -0 -0.2295 -0.14514 0 0 0 0 0 0.01539 0.00199 0.35809 0 0.00594 0 3.6196 -0.36611 0.35973 2.76577
TRP_45 -10.5952 1.78857 2.75948 -0.69924 0.01915 0.26573 1.96338 -2.59763 -0.01521 -0.07624 -0.26221 -0.2468 0 0 0 -0.59525 0 0.11223 0.88013 0 1.60633 -0.20416 0 1.6906 -0.05868 0.87013 -3.39493
VAL_46 -7.93618 2.04954 1.42957 -0.30569 0.38978 0.07172 1.57163 -2.16276 -0.04141 -0.33767 -1.17707 0.04019 0 0 0 0 0 -0.08546 0.06526 0.06368 0 -0.42506 0 1.9342 -0.18298 1.45083 -3.58789
LEU_47 -4.76407 0.51363 1.64376 -0.62635 0.2232 0.24924 1.054 -1.44127 -0 -0 -0.00684 -0.0414 0 0 0 0 0 -0.00445 0.14974 0.85638 0 0.0015 0 0.18072 -0.08235 1.08658 -1.00798
GLY_48 -3.38796 0.27443 2.56407 -7e-05 0 0 1.49021 -1.51815 -0.01548 -0.14374 -1.41634 -0.28068 0 0 -0.61831 0 0 -0.0529 0 0 0 -1.54052 0 0.83697 0.92594 0.68362 -2.1989
HIS_49 -10.6706 1.14903 7.47005 -0.57231 0.01349 0.40092 1.78661 -3.86291 -0.01764 -0.16395 -1.0827 -0.90177 0 0 0 0 0 0.0449 0.0892 0 1.96033 -0.42861 0 -0.45461 0.81606 0.64853 -3.77597
TRP_50 -9.78946 1.05037 5.69982 -0.9932 0.03054 0.25337 2.57533 -3.16281 -0 -0 -1.31151 -0.68274 0 0 -1.11739 0 0 -0.03347 0.03693 0 2.2679 -0.12807 0 1.6906 -0.04912 0.52336 -3.13955
VAL_51 -5.74111 0.5557 2.0272 -0.28433 0.22739 0.06231 1.55969 -1.8244 -0.00415 -0.06046 -1.8667 0.18867 0 0 0 0 0 0.00897 0.05314 0.08982 0 -0.37378 0 1.9342 -0.37875 0.37605 -3.45053
GLY_52 -4.59317 0.8604 3.15334 -0.00081 0 0 2.0456 -2.0722 -0.00216 -0.02021 -0.90406 -0.26854 0 0 0 0 0 -0.12761 0 0 0 -0.15218 0 0.83697 0.14589 0.44434 -0.65439
THR_53 -2.80439 0.2509 2.40894 -0.12632 0.04685 0.06915 1.4253 -1.39601 -0.01646 -0.11771 -1.23425 -0.84035 0 0 0 0 0 -0.00313 0.02491 0.08652 0 -0.08296 2.28455 -1.0874 0.17816 0.40471 -0.52898
GLY_54 -1.44277 0.36693 1.5763 -6e-05 0 0 0.45571 -0.81903 -0.0134 -0.09107 -0.30589 -0.39744 0 0 0 0 0 -0.13617 0 0 0 0.34986 0 0.83697 -0.2641 0.19778 0.3136
GLY_55 -2.75922 0.16799 2.863 -0.00073 0 0 1.89614 -1.62002 -0 -0 -1.07314 -0.23075 0 0 0 0 0 -0.09638 0 0 0 -1.53812 0 0.83697 0.387 0.13945 -1.02781
LEU_56 -4.93694 0.71644 1.43333 -0.53507 0.3003 0.14819 0.9589 -1.4598 -0.03167 -0.22963 -0.27111 -0.03961 0 0 0 0 0 -0.05159 0.0312 2.74158 0 -0.18612 0 0.18072 0.14344 0.29383 -0.79358
VAL_57 -7.87108 1.65228 2.95854 -0.31969 0.38202 0.06715 1.46895 -2.64465 -0.04809 -0.29388 -0.78778 -0.60392 0 0 0 0 0 0.04033 0.00187 0.14657 0 -0.36024 0 1.9342 -0.45129 1.28942 -3.43929
PRO_58 -7.16687 1.36167 3.96138 -0.11545 0.0019 0.08254 1.58319 -1.68619 -0.00112 -0.02737 -1.27809 0.31592 0 0 0 0 0 -0.09847 0.0119 0.1027 0 -1.01536 0 -2.4119 -0.48683 1.67115 -5.19531
ARG_59 -4.00012 0.32142 3.18799 -0.828 0.59949 0.70541 1.50628 -1.52447 -0.00112 -0.02737 -0.87712 -0.41349 0 0 0 0 0 0.18226 0.1828 1.98151 0 -0.14784 0 -1.2888 -0.34746 1.01653 0.2279
GLY_60 -1.78437 0.2535 2.09718 -5e-05 0 0 0.8919 -1.10076 -0.0123 -0.08818 -0.90313 -0.38545 0 0 0 0 0 -0.18461 0 0 0 -1.39544 0 0.83697 -0.57418 0.57883 -1.7701
SER_61 -2.91802 0.80435 3.31923 -0.02109 0 0.03598 1.37616 -1.69804 -0.05513 -0.3525 -0.955 -0.94589 0 0 0 0 0 0.0002 0.00096 2.15468 0 -0.24388 0.6033 -0.77834 -0.75751 0.50263 0.07207
ALA_62 -1.55257 0.05197 1.28944 -0.02478 2e-05 0 0.58389 -0.82949 -0 -0 0.113 -0.22816 0 0 0 0 0 -0.02476 0 0 0 -0.07644 0 1.8394 -0.68837 0.47256 0.92571
ALA_63 -2.49868 0.20614 0.47419 -0.01946 0 0 0.44417 -0.79589 -0 -0 -0.42948 -0.1158 0 0 0 0 0 -0.01009 0 0 0 0.1288 0 1.8394 -0.39497 0.22911 -0.94254
ALA:CtermProteinFull_64 -2.36644 0.27749 1.55658 -0.03231 0.01347 0 0.94952 -1.12195 -0 -0 -0.80288 -0.16177 0 0 -0.87043 0 0 0 0 0 0 0 0 1.8394 0.07461 0.26555 -0.37916
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

