REMARK ID 31085 DOMAINID 30435 MODEL 1 T1070
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 38.753
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.619682
REMARK    SCORE           omega:           1.858
REMARK    SCORE        hbond_sc:          -3.277
REMARK    SCORE     rama_prepro:          -0.897
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          50.750
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -159.174
REMARK    SCORE          fa_atr:        -372.788
REMARK    SCORE     hbond_bb_sc:         -15.497
REMARK    SCORE          fa_rep:          40.646
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.000
REMARK    SCORE     hbond_lr_bb:         -20.860
REMARK    SCORE             ref:           0.177
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -106.197
REMARK    SCORE fa_intra_sol_xover4:          14.732
REMARK    SCORE         p_aa_pp:         -25.014
REMARK    SCORE     lk_ball_wtd:         -14.811
REMARK    SCORE    fa_intra_rep:           0.663
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -159.174
REMARK    SCORE          fa_sol:         228.321
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          83.020
ATOM      1  N   MET A   1      -0.061  -0.583   0.029  1.00 11.160          N  
ATOM      2  CA  MET A   1       1.291  -0.614  -0.519  1.00 10.520          C  
ATOM      3  C   MET A   1       2.034   0.685  -0.257  1.00  9.900          C  
ATOM      4  O   MET A   1       1.568   1.763  -0.624  1.00  9.570          O  
ATOM      5  CB  MET A   1       1.257  -0.911  -2.019  1.00 14.980          C  
ATOM      6  CG  MET A   1       2.635  -0.928  -2.688  1.00 14.980          C  
ATOM      7  SD  MET A   1       3.728  -2.280  -2.127  1.00 14.980          S  
ATOM      8  CE  MET A   1       3.134  -3.695  -3.064  1.00 14.980          C  
ATOM      9 1H   MET A   1      -0.682  -1.108  -0.570  1.00 13.390          H  
ATOM     10 2H   MET A   1      -0.061  -0.989   0.953  1.00 13.390          H  
ATOM     11 3H   MET A   1      -0.377   0.376   0.083  1.00 13.390          H  
ATOM     12  HA  MET A   1       1.842  -1.411  -0.020  1.00 12.620          H  
ATOM     13 1HB  MET A   1       0.776  -1.869  -2.192  1.00 17.980          H  
ATOM     14 2HB  MET A   1       0.660  -0.149  -2.523  1.00 17.980          H  
ATOM     15 1HG  MET A   1       2.483  -1.037  -3.761  1.00 17.980          H  
ATOM     16 2HG  MET A   1       3.146   0.023  -2.526  1.00 17.980          H  
ATOM     17 1HE  MET A   1       3.730  -4.574  -2.806  1.00 17.980          H  
ATOM     18 2HE  MET A   1       2.089  -3.888  -2.828  1.00 17.980          H  
ATOM     19 3HE  MET A   1       3.233  -3.500  -4.134  1.00 17.980          H  
ATOM     20  N   ALA A   2       3.184   0.569   0.395  1.00  9.930          N  
ATOM     21  CA  ALA A   2       4.054   1.702   0.699  1.00  9.580          C  
ATOM     22  C   ALA A   2       4.618   2.330  -0.571  1.00  8.780          C  
ATOM     23  O   ALA A   2       4.859   1.638  -1.560  1.00  8.450          O  
ATOM     24  CB  ALA A   2       5.196   1.258   1.596  1.00 13.550          C  
ATOM     25  H   ALA A   2       3.492  -0.352   0.683  1.00 11.920          H  
ATOM     26  HA  ALA A   2       3.463   2.457   1.216  1.00 11.500          H  
ATOM     27 1HB  ALA A   2       5.825   2.112   1.837  1.00 16.260          H  
ATOM     28 2HB  ALA A   2       4.801   0.833   2.516  1.00 16.260          H  
ATOM     29 3HB  ALA A   2       5.794   0.504   1.081  1.00 16.260          H  
ATOM     30  N   ASN A   3       4.870   3.645  -0.524  1.00  8.700          N  
ATOM     31  CA  ASN A   3       5.494   4.375  -1.627  1.00  8.260          C  
ATOM     32  C   ASN A   3       7.010   4.478  -1.461  1.00  7.950          C  
ATOM     33  O   ASN A   3       7.689   5.198  -2.196  1.00  8.250          O  
ATOM     34  CB  ASN A   3       4.887   5.750  -1.707  1.00 11.740          C  
ATOM     35  CG  ASN A   3       5.163   6.495  -0.446  1.00 11.740          C  
ATOM     36  OD1 ASN A   3       5.245   5.856   0.624  1.00 11.740          O  
ATOM     37  ND2 ASN A   3       5.308   7.790  -0.525  1.00 11.740          N  
ATOM     38  H   ASN A   3       4.632   4.176   0.312  1.00 10.440          H  
ATOM     39  HA  ASN A   3       5.298   3.837  -2.556  1.00  9.910          H  
ATOM     40 1HB  ASN A   3       5.310   6.296  -2.551  1.00 14.090          H  
ATOM     41 2HB  ASN A   3       3.810   5.675  -1.857  1.00 14.090          H  
ATOM     42 1HD2 ASN A   3       5.497   8.324   0.299  1.00 14.090          H  
ATOM     43 2HD2 ASN A   3       5.236   8.247  -1.410  1.00 14.090          H  
ATOM     44  N   LYS A   4       7.510   3.744  -0.490  1.00  7.520          N  
ATOM     45  CA  LYS A   4       8.906   3.627  -0.143  1.00  7.450          C  
ATOM     46  C   LYS A   4       9.046   2.177   0.267  1.00  6.780          C  
ATOM     47  O   LYS A   4       8.052   1.582   0.662  1.00  6.370          O  
ATOM     48  CB  LYS A   4       9.252   4.573   1.010  1.00 10.460          C  
ATOM     49  CG  LYS A   4       8.565   4.229   2.324  1.00 10.460          C  
ATOM     50  CD  LYS A   4       8.932   5.223   3.411  1.00 10.460          C  
ATOM     51  CE  LYS A   4       8.328   4.829   4.750  1.00 10.460          C  
ATOM     52  NZ  LYS A   4       8.676   5.803   5.827  1.00 10.460          N  
ATOM     53  H   LYS A   4       6.846   3.213   0.052  1.00  9.020          H  
ATOM     54  HA  LYS A   4       9.519   3.834  -1.020  1.00  8.940          H  
ATOM     55 1HB  LYS A   4      10.319   4.595   1.189  1.00 12.550          H  
ATOM     56 2HB  LYS A   4       8.949   5.585   0.738  1.00 12.550          H  
ATOM     57 1HG  LYS A   4       7.484   4.232   2.179  1.00 12.550          H  
ATOM     58 2HG  LYS A   4       8.871   3.233   2.650  1.00 12.550          H  
ATOM     59 1HD  LYS A   4      10.018   5.259   3.511  1.00 12.550          H  
ATOM     60 2HD  LYS A   4       8.574   6.215   3.136  1.00 12.550          H  
ATOM     61 1HE  LYS A   4       7.245   4.779   4.650  1.00 12.550          H  
ATOM     62 2HE  LYS A   4       8.701   3.845   5.031  1.00 12.550          H  
ATOM     63 1HZ  LYS A   4       8.259   5.506   6.699  1.00 12.550          H  
ATOM     64 2HZ  LYS A   4       9.681   5.845   5.934  1.00 12.550          H  
ATOM     65 3HZ  LYS A   4       8.326   6.718   5.583  1.00 12.550          H  
ATOM     66  N   PRO A   5      10.204   1.544   0.175  1.00  6.790          N  
ATOM     67  CA  PRO A   5      10.379   0.200   0.673  1.00  6.350          C  
ATOM     68  C   PRO A   5      10.191   0.154   2.178  1.00  6.260          C  
ATOM     69  O   PRO A   5      10.710   1.015   2.892  1.00  6.950          O  
ATOM     70  CB  PRO A   5      11.814  -0.106   0.251  1.00  9.520          C  
ATOM     71  CG  PRO A   5      12.484   1.250   0.058  1.00  9.520          C  
ATOM     72  CD  PRO A   5      11.390   2.178  -0.400  1.00  9.520          C  
ATOM     73  HA  PRO A   5       9.669  -0.485   0.197  1.00  7.620          H  
ATOM     74 1HB  PRO A   5      12.286  -0.650   1.044  1.00 11.430          H  
ATOM     75 2HB  PRO A   5      11.832  -0.751  -0.644  1.00 11.430          H  
ATOM     76 1HG  PRO A   5      12.945   1.575   1.005  1.00 11.430          H  
ATOM     77 2HG  PRO A   5      13.301   1.159  -0.681  1.00 11.430          H  
ATOM     78 1HD  PRO A   5      11.572   3.158   0.030  1.00 11.430          H  
ATOM     79 2HD  PRO A   5      11.330   2.216  -1.483  1.00 11.430          H  
ATOM     80  N   THR A   6       9.490  -0.874   2.648  1.00  5.600          N  
ATOM     81  CA  THR A   6       9.273  -1.148   4.061  1.00  5.670          C  
ATOM     82  C   THR A   6       9.437  -2.645   4.235  1.00  5.360          C  
ATOM     83  O   THR A   6       9.258  -3.387   3.271  1.00  5.160          O  
ATOM     84  CB  THR A   6       7.876  -0.702   4.553  1.00  7.910          C  
ATOM     85  OG1 THR A   6       6.856  -1.472   3.886  1.00  7.910          O  
ATOM     86  CG2 THR A   6       7.663   0.793   4.263  1.00  7.910          C  
ATOM     87  H   THR A   6       9.075  -1.518   1.991  1.00  6.720          H  
ATOM     88  HA  THR A   6      10.038  -0.644   4.652  1.00  6.800          H  
ATOM     89  HB  THR A   6       7.802  -0.871   5.626  1.00  9.490          H  
ATOM     90  HG1 THR A   6       6.878  -2.387   4.194  1.00  9.490          H  
ATOM     91 1HG2 THR A   6       6.683   1.098   4.620  1.00  9.490          H  
ATOM     92 2HG2 THR A   6       8.432   1.369   4.770  1.00  9.490          H  
ATOM     93 3HG2 THR A   6       7.724   0.974   3.198  1.00  9.490          H  
ATOM     94  N   GLN A   7       9.702  -3.105   5.452  1.00  5.620          N  
ATOM     95  CA  GLN A   7       9.845  -4.538   5.669  1.00  5.550          C  
ATOM     96  C   GLN A   7       8.494  -5.257   5.909  1.00  4.940          C  
ATOM     97  O   GLN A   7       7.718  -4.805   6.749  1.00  5.120          O  
ATOM     98  CB  GLN A   7      10.766  -4.781   6.874  1.00  7.800          C  
ATOM     99  CG  GLN A   7      11.005  -6.241   7.182  1.00  7.800          C  
ATOM    100  CD  GLN A   7      11.930  -6.491   8.315  1.00  7.800          C  
ATOM    101  OE1 GLN A   7      13.165  -6.403   8.218  1.00  7.800          O  
ATOM    102  NE2 GLN A   7      11.337  -6.834   9.450  1.00  7.800          N  
ATOM    103  H   GLN A   7       9.828  -2.454   6.213  1.00  6.740          H  
ATOM    104  HA  GLN A   7      10.349  -4.922   4.796  1.00  6.660          H  
ATOM    105 1HB  GLN A   7      11.734  -4.318   6.687  1.00  9.360          H  
ATOM    106 2HB  GLN A   7      10.341  -4.313   7.761  1.00  9.360          H  
ATOM    107 1HG  GLN A   7      10.066  -6.681   7.455  1.00  9.360          H  
ATOM    108 2HG  GLN A   7      11.397  -6.720   6.311  1.00  9.360          H  
ATOM    109 1HE2 GLN A   7      11.882  -7.031  10.265  1.00  9.360          H  
ATOM    110 2HE2 GLN A   7      10.335  -6.910   9.494  1.00  9.360          H  
ATOM    111  N   PRO A   8       8.176  -6.348   5.170  1.00  4.510          N  
ATOM    112  CA  PRO A   8       7.013  -7.212   5.315  1.00  4.100          C  
ATOM    113  C   PRO A   8       7.243  -8.137   6.495  1.00  4.640          C  
ATOM    114  O   PRO A   8       8.382  -8.276   6.952  1.00  5.360          O  
ATOM    115  CB  PRO A   8       6.960  -7.936   3.979  1.00  6.150          C  
ATOM    116  CG  PRO A   8       8.403  -8.023   3.556  1.00  6.150          C  
ATOM    117  CD  PRO A   8       9.032  -6.747   4.051  1.00  6.150          C  
ATOM    118  HA  PRO A   8       6.118  -6.592   5.473  1.00  4.920          H  
ATOM    119 1HB  PRO A   8       6.474  -8.901   4.112  1.00  7.380          H  
ATOM    120 2HB  PRO A   8       6.345  -7.365   3.269  1.00  7.380          H  
ATOM    121 1HG  PRO A   8       8.908  -8.884   3.982  1.00  7.380          H  
ATOM    122 2HG  PRO A   8       8.474  -8.130   2.465  1.00  7.380          H  
ATOM    123 1HD  PRO A   8      10.008  -7.004   4.412  1.00  7.380          H  
ATOM    124 2HD  PRO A   8       9.055  -5.976   3.263  1.00  7.380          H  
ATOM    125  N   LEU A   9       6.224  -8.828   6.971  1.00  4.600          N  
ATOM    126  CA  LEU A   9       6.510  -9.661   8.122  1.00  5.310          C  
ATOM    127  C   LEU A   9       6.997 -11.062   7.778  1.00  4.940          C  
ATOM    128  O   LEU A   9       6.224 -12.012   7.638  1.00  4.850          O  
ATOM    129  CB  LEU A   9       5.245  -9.747   8.978  1.00  7.150          C  
ATOM    130  CG  LEU A   9       4.651  -8.375   9.456  1.00  7.150          C  
ATOM    131  CD1 LEU A   9       3.359  -8.639  10.213  1.00  7.150          C  
ATOM    132  CD2 LEU A   9       5.655  -7.620  10.338  1.00  7.150          C  
ATOM    133  H   LEU A   9       5.293  -8.757   6.584  1.00  5.520          H  
ATOM    134  HA  LEU A   9       7.301  -9.192   8.700  1.00  6.370          H  
ATOM    135 1HB  LEU A   9       4.475 -10.266   8.410  1.00  8.580          H  
ATOM    136 2HB  LEU A   9       5.471 -10.339   9.865  1.00  8.580          H  
ATOM    137  HG  LEU A   9       4.414  -7.761   8.588  1.00  8.580          H  
ATOM    138 1HD1 LEU A   9       2.923  -7.691  10.531  1.00  8.580          H  
ATOM    139 2HD1 LEU A   9       2.656  -9.158   9.560  1.00  8.580          H  
ATOM    140 3HD1 LEU A   9       3.565  -9.254  11.086  1.00  8.580          H  
ATOM    141 1HD2 LEU A   9       5.212  -6.674  10.652  1.00  8.580          H  
ATOM    142 2HD2 LEU A   9       5.894  -8.218  11.216  1.00  8.580          H  
ATOM    143 3HD2 LEU A   9       6.567  -7.408   9.784  1.00  8.580          H  
ATOM    144  N   PHE A  10       8.317 -11.157   7.722  1.00  4.950          N  
ATOM    145  CA  PHE A  10       9.092 -12.362   7.443  1.00  4.680          C  
ATOM    146  C   PHE A  10      10.247 -12.522   8.436  1.00  4.640          C  
ATOM    147  O   PHE A  10      10.674 -11.535   9.032  1.00  4.920          O  
ATOM    148  CB  PHE A  10       9.697 -12.347   6.034  1.00  6.660          C  
ATOM    149  CG  PHE A  10       8.764 -12.519   4.873  1.00  6.660          C  
ATOM    150  CD1 PHE A  10       7.971 -11.510   4.428  1.00  6.660          C  
ATOM    151  CD2 PHE A  10       8.744 -13.730   4.180  1.00  6.660          C  
ATOM    152  CE1 PHE A  10       7.151 -11.684   3.327  1.00  6.660          C  
ATOM    153  CE2 PHE A  10       7.937 -13.907   3.084  1.00  6.660          C  
ATOM    154  CZ  PHE A  10       7.136 -12.882   2.660  1.00  6.660          C  
ATOM    155  H   PHE A  10       8.807 -10.265   7.825  1.00  5.940          H  
ATOM    156  HA  PHE A  10       8.406 -13.198   7.500  1.00  5.620          H  
ATOM    157 1HB  PHE A  10      10.223 -11.404   5.894  1.00  7.990          H  
ATOM    158 2HB  PHE A  10      10.443 -13.118   5.980  1.00  7.990          H  
ATOM    159  HD1 PHE A  10       7.987 -10.574   4.963  1.00  7.990          H  
ATOM    160  HD2 PHE A  10       9.384 -14.544   4.515  1.00  7.990          H  
ATOM    161  HE1 PHE A  10       6.514 -10.876   2.984  1.00  7.990          H  
ATOM    162  HE2 PHE A  10       7.929 -14.855   2.550  1.00  7.990          H  
ATOM    163  HZ  PHE A  10       6.492 -13.017   1.793  1.00  7.990          H  
ATOM    164  N   PRO A  11      10.710 -13.753   8.695  1.00  4.550          N  
ATOM    165  CA  PRO A  11      11.968 -14.055   9.355  1.00  4.290          C  
ATOM    166  C   PRO A  11      13.005 -13.445   8.440  1.00  3.460          C  
ATOM    167  O   PRO A  11      12.703 -13.262   7.265  1.00  2.950          O  
ATOM    168  CB  PRO A  11      12.010 -15.586   9.367  1.00  6.440          C  
ATOM    169  CG  PRO A  11      10.551 -16.010   9.267  1.00  6.440          C  
ATOM    170  CD  PRO A  11       9.874 -14.942   8.419  1.00  6.440          C  
ATOM    171  HA  PRO A  11      11.992 -13.610  10.361  1.00  5.150          H  
ATOM    172 1HB  PRO A  11      12.632 -15.952   8.537  1.00  7.720          H  
ATOM    173 2HB  PRO A  11      12.488 -15.936  10.294  1.00  7.720          H  
ATOM    174 1HG  PRO A  11      10.483 -17.013   8.816  1.00  7.720          H  
ATOM    175 2HG  PRO A  11      10.112 -16.088  10.273  1.00  7.720          H  
ATOM    176 1HD  PRO A  11       9.880 -15.201   7.353  1.00  7.720          H  
ATOM    177 2HD  PRO A  11       8.856 -14.815   8.816  1.00  7.720          H  
ATOM    178  N   LEU A  12      14.171 -13.065   8.925  1.00  3.940          N  
ATOM    179  CA  LEU A  12      15.118 -12.472   7.988  1.00  4.010          C  
ATOM    180  C   LEU A  12      16.269 -13.426   7.654  1.00  4.120          C  
ATOM    181  O   LEU A  12      16.789 -14.130   8.536  1.00  4.730          O  
ATOM    182  CB  LEU A  12      15.604 -11.162   8.592  1.00  5.590          C  
ATOM    183  CG  LEU A  12      14.453 -10.172   9.021  1.00  5.590          C  
ATOM    184  CD1 LEU A  12      15.064  -8.963   9.668  1.00  5.590          C  
ATOM    185  CD2 LEU A  12      13.605  -9.763   7.823  1.00  5.590          C  
ATOM    186  H   LEU A  12      14.408 -13.197   9.898  1.00  4.730          H  
ATOM    187  HA  LEU A  12      14.616 -12.251   7.052  1.00  4.810          H  
ATOM    188 1HB  LEU A  12      16.211 -11.377   9.469  1.00  6.700          H  
ATOM    189 2HB  LEU A  12      16.228 -10.646   7.858  1.00  6.700          H  
ATOM    190  HG  LEU A  12      13.813 -10.660   9.754  1.00  6.700          H  
ATOM    191 1HD1 LEU A  12      14.279  -8.281   9.986  1.00  6.700          H  
ATOM    192 2HD1 LEU A  12      15.655  -9.267  10.531  1.00  6.700          H  
ATOM    193 3HD1 LEU A  12      15.696  -8.475   8.966  1.00  6.700          H  
ATOM    194 1HD2 LEU A  12      12.826  -9.099   8.153  1.00  6.700          H  
ATOM    195 2HD2 LEU A  12      14.235  -9.260   7.099  1.00  6.700          H  
ATOM    196 3HD2 LEU A  12      13.140 -10.629   7.370  1.00  6.700          H  
ATOM    197  N   GLY A  13      16.679 -13.406   6.379  1.00  3.870          N  
ATOM    198  CA  GLY A  13      17.763 -14.240   5.846  1.00  4.220          C  
ATOM    199  C   GLY A  13      17.542 -14.552   4.357  1.00  3.430          C  
ATOM    200  O   GLY A  13      16.518 -14.165   3.783  1.00  3.760          O  
ATOM    201  H   GLY A  13      16.199 -12.783   5.742  1.00  4.640          H  
ATOM    202 1HA  GLY A  13      18.722 -13.735   5.976  1.00  5.060          H  
ATOM    203 2HA  GLY A  13      17.808 -15.171   6.407  1.00  5.060          H  
ATOM    204  N   LEU A  14      18.450 -15.323   3.744  1.00  2.800          N  
ATOM    205  CA  LEU A  14      18.334 -15.621   2.304  1.00  2.380          C  
ATOM    206  C   LEU A  14      17.047 -16.355   1.944  1.00  1.980          C  
ATOM    207  O   LEU A  14      16.487 -16.141   0.864  1.00  2.280          O  
ATOM    208  CB  LEU A  14      19.515 -16.463   1.801  1.00  3.500          C  
ATOM    209  CG  LEU A  14      20.912 -15.779   1.744  1.00  3.500          C  
ATOM    210  CD1 LEU A  14      21.966 -16.812   1.371  1.00  3.500          C  
ATOM    211  CD2 LEU A  14      20.917 -14.659   0.713  1.00  3.500          C  
ATOM    212  H   LEU A  14      19.259 -15.633   4.304  1.00  3.360          H  
ATOM    213  HA  LEU A  14      18.320 -14.676   1.771  1.00  2.860          H  
ATOM    214 1HB  LEU A  14      19.607 -17.334   2.450  1.00  4.200          H  
ATOM    215 2HB  LEU A  14      19.282 -16.815   0.795  1.00  4.200          H  
ATOM    216  HG  LEU A  14      21.164 -15.373   2.726  1.00  4.200          H  
ATOM    217 1HD1 LEU A  14      22.943 -16.329   1.343  1.00  4.200          H  
ATOM    218 2HD1 LEU A  14      21.978 -17.610   2.112  1.00  4.200          H  
ATOM    219 3HD1 LEU A  14      21.742 -17.227   0.387  1.00  4.200          H  
ATOM    220 1HD2 LEU A  14      21.907 -14.223   0.695  1.00  4.200          H  
ATOM    221 2HD2 LEU A  14      20.685 -15.054  -0.277  1.00  4.200          H  
ATOM    222 3HD2 LEU A  14      20.202 -13.901   0.978  1.00  4.200          H  
ATOM    223  N   GLU A  15      16.573 -17.216   2.839  1.00  2.050          N  
ATOM    224  CA  GLU A  15      15.357 -17.980   2.602  1.00  2.660          C  
ATOM    225  C   GLU A  15      14.133 -17.086   2.430  1.00  2.770          C  
ATOM    226  O   GLU A  15      13.223 -17.417   1.660  1.00  2.980          O  
ATOM    227  CB  GLU A  15      15.107 -18.955   3.752  1.00  3.480          C  
ATOM    228  CG  GLU A  15      16.095 -20.113   3.826  1.00  3.480          C  
ATOM    229  CD  GLU A  15      15.843 -21.018   5.001  1.00  3.480          C  
ATOM    230  OE1 GLU A  15      15.012 -20.685   5.811  1.00  3.480          O  
ATOM    231  OE2 GLU A  15      16.482 -22.039   5.089  1.00  3.480          O  
ATOM    232  H   GLU A  15      17.084 -17.364   3.701  1.00  2.460          H  
ATOM    233  HA  GLU A  15      15.486 -18.551   1.683  1.00  3.190          H  
ATOM    234 1HB  GLU A  15      15.152 -18.413   4.698  1.00  4.180          H  
ATOM    235 2HB  GLU A  15      14.104 -19.371   3.663  1.00  4.180          H  
ATOM    236 1HG  GLU A  15      16.021 -20.697   2.908  1.00  4.180          H  
ATOM    237 2HG  GLU A  15      17.106 -19.714   3.889  1.00  4.180          H  
ATOM    238  N   THR A  16      14.080 -15.959   3.147  1.00  3.260          N  
ATOM    239  CA  THR A  16      12.921 -15.107   3.049  1.00  4.000          C  
ATOM    240  C   THR A  16      13.142 -14.045   2.009  1.00  4.050          C  
ATOM    241  O   THR A  16      12.190 -13.487   1.463  1.00  4.450          O  
ATOM    242  CB  THR A  16      12.555 -14.531   4.394  1.00  5.300          C  
ATOM    243  OG1 THR A  16      13.638 -13.772   4.897  1.00  5.300          O  
ATOM    244  CG2 THR A  16      12.230 -15.686   5.333  1.00  5.300          C  
ATOM    245  H   THR A  16      14.847 -15.651   3.745  1.00  3.910          H  
ATOM    246  HA  THR A  16      12.085 -15.712   2.735  1.00  4.800          H  
ATOM    247  HB  THR A  16      11.706 -13.883   4.278  1.00  6.360          H  
ATOM    248  HG1 THR A  16      13.353 -13.369   5.735  1.00  6.360          H  
ATOM    249 1HG2 THR A  16      11.957 -15.312   6.290  1.00  6.360          H  
ATOM    250 2HG2 THR A  16      11.401 -16.259   4.925  1.00  6.360          H  
ATOM    251 3HG2 THR A  16      13.097 -16.332   5.438  1.00  6.360          H  
ATOM    252  N   SER A  17      14.399 -13.821   1.635  1.00  4.060          N  
ATOM    253  CA  SER A  17      14.661 -12.936   0.521  1.00  4.540          C  
ATOM    254  C   SER A  17      13.972 -13.608  -0.669  1.00  4.450          C  
ATOM    255  O   SER A  17      13.132 -13.001  -1.346  1.00  5.180          O  
ATOM    256  CB  SER A  17      16.155 -12.762   0.315  1.00  6.160          C  
ATOM    257  OG  SER A  17      16.424 -11.921  -0.760  1.00  6.160          O  
ATOM    258  H   SER A  17      15.165 -14.216   2.186  1.00  4.870          H  
ATOM    259  HA  SER A  17      14.198 -11.971   0.683  1.00  5.450          H  
ATOM    260 1HB  SER A  17      16.607 -12.363   1.224  1.00  7.400          H  
ATOM    261 2HB  SER A  17      16.600 -13.728   0.132  1.00  7.400          H  
ATOM    262  HG  SER A  17      16.260 -11.017  -0.442  1.00  7.400          H  
ATOM    263  N   GLU A  18      14.227 -14.919  -0.841  1.00  3.940          N  
ATOM    264  CA  GLU A  18      13.580 -15.660  -1.912  1.00  4.410          C  
ATOM    265  C   GLU A  18      12.067 -15.746  -1.747  1.00  4.690          C  
ATOM    266  O   GLU A  18      11.347 -15.454  -2.699  1.00  5.560          O  
ATOM    267  CB  GLU A  18      14.134 -17.079  -2.040  1.00  5.990          C  
ATOM    268  CG  GLU A  18      13.510 -17.861  -3.193  1.00  5.990          C  
ATOM    269  CD  GLU A  18      14.137 -19.189  -3.439  1.00  5.990          C  
ATOM    270  OE1 GLU A  18      15.068 -19.514  -2.746  1.00  5.990          O  
ATOM    271  OE2 GLU A  18      13.716 -19.882  -4.332  1.00  5.990          O  
ATOM    272  H   GLU A  18      14.927 -15.376  -0.243  1.00  4.730          H  
ATOM    273  HA  GLU A  18      13.774 -15.133  -2.843  1.00  5.290          H  
ATOM    274 1HB  GLU A  18      15.194 -17.061  -2.181  1.00  7.180          H  
ATOM    275 2HB  GLU A  18      13.943 -17.625  -1.114  1.00  7.180          H  
ATOM    276 1HG  GLU A  18      12.482 -18.027  -2.937  1.00  7.180          H  
ATOM    277 2HG  GLU A  18      13.539 -17.261  -4.100  1.00  7.180          H  
ATOM    278  N   SER A  19      11.564 -16.124  -0.558  1.00  4.230          N  
ATOM    279  CA  SER A  19      10.116 -16.273  -0.378  1.00  4.690          C  
ATOM    280  C   SER A  19       9.363 -14.969  -0.647  1.00  5.310          C  
ATOM    281  O   SER A  19       8.323 -14.971  -1.323  1.00  5.850          O  
ATOM    282  CB  SER A  19       9.801 -16.782   1.012  1.00  6.380          C  
ATOM    283  OG  SER A  19       8.422 -16.960   1.189  1.00  6.380          O  
ATOM    284  H   SER A  19      12.193 -16.383   0.209  1.00  5.080          H  
ATOM    285  HA  SER A  19       9.766 -17.016  -1.093  1.00  5.630          H  
ATOM    286 1HB  SER A  19      10.328 -17.720   1.187  1.00  7.660          H  
ATOM    287 2HB  SER A  19      10.156 -16.067   1.735  1.00  7.660          H  
ATOM    288  HG  SER A  19       8.323 -17.370   2.052  1.00  7.660          H  
ATOM    289  N   SER A  20       9.886 -13.848  -0.132  1.00  5.490          N  
ATOM    290  CA  SER A  20       9.279 -12.545  -0.337  1.00  6.420          C  
ATOM    291  C   SER A  20       9.234 -12.223  -1.819  1.00  6.660          C  
ATOM    292  O   SER A  20       8.189 -11.806  -2.336  1.00  7.450          O  
ATOM    293  CB  SER A  20      10.060 -11.473   0.401  1.00  8.620          C  
ATOM    294  OG  SER A  20       9.505 -10.195   0.192  1.00  8.620          O  
ATOM    295  H   SER A  20      10.736 -13.886   0.427  1.00  6.590          H  
ATOM    296  HA  SER A  20       8.260 -12.569   0.038  1.00  7.700          H  
ATOM    297 1HB  SER A  20      10.068 -11.702   1.469  1.00 10.340          H  
ATOM    298 2HB  SER A  20      11.098 -11.484   0.060  1.00 10.340          H  
ATOM    299  HG  SER A  20      10.058  -9.591   0.687  1.00 10.340          H  
ATOM    300  N   ASN A  21      10.355 -12.449  -2.531  1.00  6.220          N  
ATOM    301  CA  ASN A  21      10.378 -12.178  -3.956  1.00  6.790          C  
ATOM    302  C   ASN A  21       9.402 -13.076  -4.711  1.00  6.650          C  
ATOM    303  O   ASN A  21       8.683 -12.617  -5.598  1.00  7.410          O  
ATOM    304  CB  ASN A  21      11.748 -12.425  -4.537  1.00  9.280          C  
ATOM    305  CG  ASN A  21      12.810 -11.427  -4.196  1.00  9.280          C  
ATOM    306  OD1 ASN A  21      12.561 -10.278  -3.819  1.00  9.280          O  
ATOM    307  ND2 ASN A  21      14.025 -11.898  -4.324  1.00  9.280          N  
ATOM    308  H   ASN A  21      11.213 -12.773  -2.070  1.00  7.460          H  
ATOM    309  HA  ASN A  21      10.082 -11.141  -4.118  1.00  8.150          H  
ATOM    310 1HB  ASN A  21      12.095 -13.413  -4.225  1.00 11.130          H  
ATOM    311 2HB  ASN A  21      11.627 -12.455  -5.594  1.00 11.130          H  
ATOM    312 1HD2 ASN A  21      14.851 -11.350  -4.105  1.00 11.130          H  
ATOM    313 2HD2 ASN A  21      14.155 -12.842  -4.617  1.00 11.130          H  
ATOM    314  N   ILE A  22       9.305 -14.351  -4.336  1.00  5.880          N  
ATOM    315  CA  ILE A  22       8.394 -15.226  -5.052  1.00  5.950          C  
ATOM    316  C   ILE A  22       6.971 -14.763  -4.935  1.00  6.200          C  
ATOM    317  O   ILE A  22       6.247 -14.727  -5.936  1.00  6.700          O  
ATOM    318  CB  ILE A  22       8.499 -16.698  -4.600  1.00  8.300          C  
ATOM    319  CG1 ILE A  22       9.843 -17.260  -5.059  1.00  8.300          C  
ATOM    320  CG2 ILE A  22       7.330 -17.517  -5.148  1.00  8.300          C  
ATOM    321  CD1 ILE A  22      10.208 -18.580  -4.464  1.00  8.300          C  
ATOM    322  H   ILE A  22       9.920 -14.716  -3.603  1.00  7.060          H  
ATOM    323  HA  ILE A  22       8.670 -15.196  -6.103  1.00  7.140          H  
ATOM    324  HB  ILE A  22       8.489 -16.734  -3.507  1.00  9.960          H  
ATOM    325 1HG1 ILE A  22       9.812 -17.376  -6.135  1.00  9.960          H  
ATOM    326 2HG1 ILE A  22      10.622 -16.548  -4.810  1.00  9.960          H  
ATOM    327 1HG2 ILE A  22       7.400 -18.545  -4.830  1.00  9.960          H  
ATOM    328 2HG2 ILE A  22       6.377 -17.125  -4.806  1.00  9.960          H  
ATOM    329 3HG2 ILE A  22       7.375 -17.466  -6.197  1.00  9.960          H  
ATOM    330 1HD1 ILE A  22      11.182 -18.889  -4.855  1.00  9.960          H  
ATOM    331 2HD1 ILE A  22      10.264 -18.486  -3.382  1.00  9.960          H  
ATOM    332 3HD1 ILE A  22       9.477 -19.333  -4.721  1.00  9.960          H  
ATOM    333  N   LYS A  23       6.526 -14.427  -3.734  1.00  6.060          N  
ATOM    334  CA  LYS A  23       5.152 -13.987  -3.647  1.00  6.620          C  
ATOM    335  C   LYS A  23       4.970 -12.635  -4.340  1.00  6.430          C  
ATOM    336  O   LYS A  23       4.065 -12.464  -5.160  1.00  6.820          O  
ATOM    337  CB  LYS A  23       4.714 -13.915  -2.187  1.00  9.040          C  
ATOM    338  CG  LYS A  23       4.561 -15.284  -1.535  1.00  9.040          C  
ATOM    339  CD  LYS A  23       4.124 -15.183  -0.077  1.00  9.040          C  
ATOM    340  CE  LYS A  23       3.974 -16.573   0.544  1.00  9.040          C  
ATOM    341  NZ  LYS A  23       3.529 -16.514   1.970  1.00  9.040          N  
ATOM    342  H   LYS A  23       7.144 -14.486  -2.914  1.00  7.270          H  
ATOM    343  HA  LYS A  23       4.525 -14.712  -4.161  1.00  7.940          H  
ATOM    344 1HB  LYS A  23       5.461 -13.355  -1.615  1.00 10.850          H  
ATOM    345 2HB  LYS A  23       3.768 -13.383  -2.112  1.00 10.850          H  
ATOM    346 1HG  LYS A  23       3.830 -15.867  -2.094  1.00 10.850          H  
ATOM    347 2HG  LYS A  23       5.523 -15.802  -1.583  1.00 10.850          H  
ATOM    348 1HD  LYS A  23       4.875 -14.624   0.484  1.00 10.850          H  
ATOM    349 2HD  LYS A  23       3.173 -14.656  -0.012  1.00 10.850          H  
ATOM    350 1HE  LYS A  23       3.244 -17.142  -0.029  1.00 10.850          H  
ATOM    351 2HE  LYS A  23       4.937 -17.086   0.498  1.00 10.850          H  
ATOM    352 1HZ  LYS A  23       3.446 -17.453   2.336  1.00 10.850          H  
ATOM    353 2HZ  LYS A  23       4.206 -16.001   2.519  1.00 10.850          H  
ATOM    354 3HZ  LYS A  23       2.632 -16.053   2.027  1.00 10.850          H  
ATOM    355  N   GLY A  24       5.868 -11.692  -4.061  1.00  5.920          N  
ATOM    356  CA  GLY A  24       5.781 -10.337  -4.586  1.00  5.960          C  
ATOM    357  C   GLY A  24       5.794 -10.223  -6.110  1.00  5.560          C  
ATOM    358  O   GLY A  24       5.100  -9.375  -6.676  1.00  5.760          O  
ATOM    359  H   GLY A  24       6.622 -11.893  -3.401  1.00  7.100          H  
ATOM    360 1HA  GLY A  24       4.884  -9.860  -4.195  1.00  7.150          H  
ATOM    361 2HA  GLY A  24       6.622  -9.785  -4.180  1.00  7.150          H  
ATOM    362  N   PHE A  25       6.567 -11.078  -6.772  1.00  5.210          N  
ATOM    363  CA  PHE A  25       6.692 -11.071  -8.219  1.00  5.130          C  
ATOM    364  C   PHE A  25       5.974 -12.256  -8.895  1.00  4.900          C  
ATOM    365  O   PHE A  25       6.321 -12.621 -10.032  1.00  4.840          O  
ATOM    366  CB  PHE A  25       8.174 -11.081  -8.610  1.00  7.210          C  
ATOM    367  CG  PHE A  25       9.011  -9.861  -8.156  1.00  7.210          C  
ATOM    368  CD1 PHE A  25       9.876  -9.953  -7.081  1.00  7.210          C  
ATOM    369  CD2 PHE A  25       8.951  -8.653  -8.820  1.00  7.210          C  
ATOM    370  CE1 PHE A  25      10.650  -8.892  -6.686  1.00  7.210          C  
ATOM    371  CE2 PHE A  25       9.743  -7.587  -8.434  1.00  7.210          C  
ATOM    372  CZ  PHE A  25      10.586  -7.707  -7.371  1.00  7.210          C  
ATOM    373  H   PHE A  25       7.157 -11.719  -6.236  1.00  6.250          H  
ATOM    374  HA  PHE A  25       6.245 -10.149  -8.594  1.00  6.160          H  
ATOM    375 1HB  PHE A  25       8.631 -11.975  -8.186  1.00  8.660          H  
ATOM    376 2HB  PHE A  25       8.260 -11.159  -9.693  1.00  8.660          H  
ATOM    377  HD1 PHE A  25       9.944 -10.882  -6.556  1.00  8.660          H  
ATOM    378  HD2 PHE A  25       8.271  -8.539  -9.678  1.00  8.660          H  
ATOM    379  HE1 PHE A  25      11.323  -8.996  -5.835  1.00  8.660          H  
ATOM    380  HE2 PHE A  25       9.692  -6.648  -8.981  1.00  8.660          H  
ATOM    381  HZ  PHE A  25      11.204  -6.862  -7.078  1.00  8.660          H  
ATOM    382  N   ASN A  26       5.028 -12.900  -8.178  1.00  5.070          N  
ATOM    383  CA  ASN A  26       4.209 -14.026  -8.668  1.00  5.230          C  
ATOM    384  C   ASN A  26       5.024 -15.190  -9.247  1.00  4.820          C  
ATOM    385  O   ASN A  26       4.650 -15.777 -10.265  1.00  4.990          O  
ATOM    386  CB  ASN A  26       3.231 -13.524  -9.718  1.00  7.260          C  
ATOM    387  CG  ASN A  26       2.258 -12.523  -9.173  1.00  7.260          C  
ATOM    388  OD1 ASN A  26       1.700 -12.691  -8.081  1.00  7.260          O  
ATOM    389  ND2 ASN A  26       2.040 -11.467  -9.920  1.00  7.260          N  
ATOM    390  H   ASN A  26       4.816 -12.572  -7.224  1.00  6.080          H  
ATOM    391  HA  ASN A  26       3.648 -14.419  -7.818  1.00  6.280          H  
ATOM    392 1HB  ASN A  26       3.777 -13.074 -10.547  1.00  8.710          H  
ATOM    393 2HB  ASN A  26       2.669 -14.367 -10.120  1.00  8.710          H  
ATOM    394 1HD2 ASN A  26       1.403 -10.760  -9.611  1.00  8.710          H  
ATOM    395 2HD2 ASN A  26       2.514 -11.366 -10.795  1.00  8.710          H  
ATOM    396  N   ASN A  27       6.157 -15.482  -8.623  1.00  4.650          N  
ATOM    397  CA  ASN A  27       7.090 -16.535  -9.008  1.00  4.810          C  
ATOM    398  C   ASN A  27       7.470 -16.451 -10.485  1.00  4.810          C  
ATOM    399  O   ASN A  27       7.664 -17.491 -11.119  1.00  5.380          O  
ATOM    400  CB  ASN A  27       6.498 -17.906  -8.724  1.00  6.670          C  
ATOM    401  CG  ASN A  27       7.556 -19.000  -8.611  1.00  6.670          C  
ATOM    402  OD1 ASN A  27       8.693 -18.752  -8.185  1.00  6.670          O  
ATOM    403  ND2 ASN A  27       7.188 -20.205  -8.972  1.00  6.670          N  
ATOM    404  H   ASN A  27       6.350 -14.973  -7.761  1.00  5.580          H  
ATOM    405  HA  ASN A  27       8.005 -16.409  -8.426  1.00  5.770          H  
ATOM    406 1HB  ASN A  27       5.890 -17.877  -7.825  1.00  8.000          H  
ATOM    407 2HB  ASN A  27       5.828 -18.170  -9.543  1.00  8.000          H  
ATOM    408 1HD2 ASN A  27       7.835 -20.966  -8.918  1.00  8.000          H  
ATOM    409 2HD2 ASN A  27       6.260 -20.359  -9.309  1.00  8.000          H  
ATOM    410  N   SER A  28       7.613 -15.246 -11.042  1.00  4.440          N  
ATOM    411  CA  SER A  28       7.936 -15.143 -12.459  1.00  4.710          C  
ATOM    412  C   SER A  28       9.413 -14.942 -12.773  1.00  4.670          C  
ATOM    413  O   SER A  28      10.206 -14.521 -11.928  1.00  5.080          O  
ATOM    414  CB  SER A  28       7.122 -14.017 -13.082  1.00  6.490          C  
ATOM    415  OG  SER A  28       7.500 -12.749 -12.590  1.00  6.490          O  
ATOM    416  H   SER A  28       7.433 -14.390 -10.516  1.00  5.330          H  
ATOM    417  HA  SER A  28       7.623 -16.071 -12.940  1.00  5.650          H  
ATOM    418 1HB  SER A  28       7.247 -14.041 -14.161  1.00  7.780          H  
ATOM    419 2HB  SER A  28       6.065 -14.184 -12.874  1.00  7.780          H  
ATOM    420  HG  SER A  28       7.091 -12.669 -11.693  1.00  7.780          H  
ATOM    421  N   GLY A  29       9.751 -15.205 -14.036  1.00  4.440          N  
ATOM    422  CA  GLY A  29      11.059 -14.964 -14.635  1.00  4.470          C  
ATOM    423  C   GLY A  29      12.230 -15.697 -14.024  1.00  4.480          C  
ATOM    424  O   GLY A  29      12.208 -16.916 -13.829  1.00  4.710          O  
ATOM    425  H   GLY A  29       9.038 -15.597 -14.667  1.00  5.330          H  
ATOM    426 1HA  GLY A  29      11.005 -15.229 -15.690  1.00  5.360          H  
ATOM    427 2HA  GLY A  29      11.260 -13.893 -14.604  1.00  5.360          H  
ATOM    428  N   THR A  30      13.278 -14.935 -13.750  1.00  4.600          N  
ATOM    429  CA  THR A  30      14.496 -15.500 -13.197  1.00  4.820          C  
ATOM    430  C   THR A  30      14.751 -15.110 -11.761  1.00  4.040          C  
ATOM    431  O   THR A  30      14.648 -13.941 -11.385  1.00  4.000          O  
ATOM    432  CB  THR A  30      15.723 -15.109 -14.059  1.00  6.660          C  
ATOM    433  OG1 THR A  30      15.571 -15.647 -15.377  1.00  6.660          O  
ATOM    434  CG2 THR A  30      17.014 -15.628 -13.439  1.00  6.660          C  
ATOM    435  H   THR A  30      13.204 -13.928 -13.932  1.00  5.520          H  
ATOM    436  HA  THR A  30      14.407 -16.586 -13.226  1.00  5.780          H  
ATOM    437  HB  THR A  30      15.782 -14.031 -14.130  1.00  7.990          H  
ATOM    438  HG1 THR A  30      14.848 -15.197 -15.819  1.00  7.990          H  
ATOM    439 1HG2 THR A  30      17.860 -15.335 -14.061  1.00  7.990          H  
ATOM    440 2HG2 THR A  30      17.142 -15.205 -12.459  1.00  7.990          H  
ATOM    441 3HG2 THR A  30      16.981 -16.713 -13.365  1.00  7.990          H  
ATOM    442  N   ILE A  31      15.058 -16.113 -10.944  1.00  3.790          N  
ATOM    443  CA  ILE A  31      15.392 -15.886  -9.546  1.00  3.310          C  
ATOM    444  C   ILE A  31      16.832 -16.347  -9.318  1.00  3.600          C  
ATOM    445  O   ILE A  31      17.156 -17.511  -9.557  1.00  4.190          O  
ATOM    446  CB  ILE A  31      14.403 -16.622  -8.605  1.00  4.830          C  
ATOM    447  CG1 ILE A  31      12.934 -16.099  -8.882  1.00  4.830          C  
ATOM    448  CG2 ILE A  31      14.810 -16.377  -7.138  1.00  4.830          C  
ATOM    449  CD1 ILE A  31      11.809 -16.863  -8.178  1.00  4.830          C  
ATOM    450  H   ILE A  31      15.085 -17.052 -11.322  1.00  4.550          H  
ATOM    451  HA  ILE A  31      15.337 -14.822  -9.333  1.00  3.970          H  
ATOM    452  HB  ILE A  31      14.423 -17.689  -8.813  1.00  5.790          H  
ATOM    453 1HG1 ILE A  31      12.883 -15.059  -8.583  1.00  5.790          H  
ATOM    454 2HG1 ILE A  31      12.738 -16.154  -9.953  1.00  5.790          H  
ATOM    455 1HG2 ILE A  31      14.133 -16.888  -6.464  1.00  5.790          H  
ATOM    456 2HG2 ILE A  31      15.820 -16.751  -6.962  1.00  5.790          H  
ATOM    457 3HG2 ILE A  31      14.778 -15.304  -6.943  1.00  5.790          H  
ATOM    458 1HD1 ILE A  31      10.846 -16.420  -8.445  1.00  5.790          H  
ATOM    459 2HD1 ILE A  31      11.820 -17.909  -8.490  1.00  5.790          H  
ATOM    460 3HD1 ILE A  31      11.940 -16.807  -7.106  1.00  5.790          H  
ATOM    461  N   GLU A  32      17.689 -15.427  -8.872  1.00  3.370          N  
ATOM    462  CA  GLU A  32      19.107 -15.719  -8.653  1.00  3.710          C  
ATOM    463  C   GLU A  32      19.517 -15.612  -7.193  1.00  3.320          C  
ATOM    464  O   GLU A  32      19.121 -14.693  -6.475  1.00  2.870          O  
ATOM    465  CB  GLU A  32      20.001 -14.771  -9.470  1.00  5.060          C  
ATOM    466  CG  GLU A  32      19.881 -14.907 -10.982  1.00  5.060          C  
ATOM    467  CD  GLU A  32      20.812 -13.985 -11.743  1.00  5.060          C  
ATOM    468  OE1 GLU A  32      21.351 -13.097 -11.129  1.00  5.060          O  
ATOM    469  OE2 GLU A  32      21.000 -14.184 -12.921  1.00  5.060          O  
ATOM    470  H   GLU A  32      17.324 -14.490  -8.696  1.00  4.040          H  
ATOM    471  HA  GLU A  32      19.299 -16.741  -8.978  1.00  4.450          H  
ATOM    472 1HB  GLU A  32      19.764 -13.740  -9.204  1.00  6.070          H  
ATOM    473 2HB  GLU A  32      21.043 -14.943  -9.202  1.00  6.070          H  
ATOM    474 1HG  GLU A  32      20.064 -15.940 -11.274  1.00  6.070          H  
ATOM    475 2HG  GLU A  32      18.871 -14.657 -11.238  1.00  6.070          H  
ATOM    476  N   HIS A  33      20.393 -16.514  -6.776  1.00  3.640          N  
ATOM    477  CA  HIS A  33      20.885 -16.529  -5.407  1.00  3.520          C  
ATOM    478  C   HIS A  33      22.309 -16.035  -5.297  1.00  4.080          C  
ATOM    479  O   HIS A  33      23.078 -16.067  -6.262  1.00  4.600          O  
ATOM    480  CB  HIS A  33      20.797 -17.943  -4.838  1.00  4.980          C  
ATOM    481  CG  HIS A  33      19.407 -18.423  -4.707  1.00  4.980          C  
ATOM    482  ND1 HIS A  33      18.670 -18.869  -5.783  1.00  4.980          N  
ATOM    483  CD2 HIS A  33      18.610 -18.544  -3.628  1.00  4.980          C  
ATOM    484  CE1 HIS A  33      17.468 -19.224  -5.362  1.00  4.980          C  
ATOM    485  NE2 HIS A  33      17.418 -19.043  -4.062  1.00  4.980          N  
ATOM    486  H   HIS A  33      20.689 -17.243  -7.410  1.00  4.370          H  
ATOM    487  HA  HIS A  33      20.268 -15.878  -4.790  1.00  4.220          H  
ATOM    488 1HB  HIS A  33      21.344 -18.632  -5.480  1.00  5.970          H  
ATOM    489 2HB  HIS A  33      21.264 -17.969  -3.854  1.00  5.970          H  
ATOM    490  HD2 HIS A  33      18.866 -18.291  -2.598  1.00  5.970          H  
ATOM    491  HE1 HIS A  33      16.655 -19.611  -5.977  1.00  5.970          H  
ATOM    492  HE2 HIS A  33      16.601 -19.244  -3.466  1.00  5.970          H  
ATOM    493  N   SER A  34      22.657 -15.599  -4.097  1.00  4.180          N  
ATOM    494  CA  SER A  34      23.985 -15.126  -3.777  1.00  4.900          C  
ATOM    495  C   SER A  34      24.103 -15.247  -2.260  1.00  5.280          C  
ATOM    496  O   SER A  34      23.091 -15.466  -1.602  1.00  4.930          O  
ATOM    497  CB  SER A  34      24.126 -13.656  -4.148  1.00  6.570          C  
ATOM    498  OG  SER A  34      23.436 -12.858  -3.214  1.00  6.570          O  
ATOM    499  H   SER A  34      21.958 -15.594  -3.366  1.00  5.020          H  
ATOM    500  HA  SER A  34      24.713 -15.742  -4.297  1.00  5.880          H  
ATOM    501 1HB  SER A  34      25.161 -13.360  -4.194  1.00  7.890          H  
ATOM    502 2HB  SER A  34      23.703 -13.493  -5.139  1.00  7.890          H  
ATOM    503  HG  SER A  34      22.470 -12.959  -3.431  1.00  7.890          H  
ATOM    504  N   PRO A  35      25.301 -15.127  -1.665  1.00  6.160          N  
ATOM    505  CA  PRO A  35      25.548 -15.040  -0.228  1.00  6.620          C  
ATOM    506  C   PRO A  35      24.887 -13.834   0.463  1.00  6.520          C  
ATOM    507  O   PRO A  35      24.813 -13.792   1.690  1.00  7.020          O  
ATOM    508  CB  PRO A  35      27.076 -14.921  -0.155  1.00  9.930          C  
ATOM    509  CG  PRO A  35      27.582 -15.545  -1.433  1.00  9.930          C  
ATOM    510  CD  PRO A  35      26.552 -15.192  -2.473  1.00  9.930          C  
ATOM    511  HA  PRO A  35      25.213 -15.977   0.244  1.00  7.940          H  
ATOM    512 1HB  PRO A  35      27.358 -13.861  -0.057  1.00 11.920          H  
ATOM    513 2HB  PRO A  35      27.447 -15.432   0.746  1.00 11.920          H  
ATOM    514 1HG  PRO A  35      28.583 -15.149  -1.675  1.00 11.920          H  
ATOM    515 2HG  PRO A  35      27.698 -16.632  -1.302  1.00 11.920          H  
ATOM    516 1HD  PRO A  35      26.800 -14.221  -2.916  1.00 11.920          H  
ATOM    517 2HD  PRO A  35      26.534 -16.002  -3.209  1.00 11.920          H  
ATOM    518  N   GLY A  36      24.491 -12.819  -0.316  1.00  6.100          N  
ATOM    519  CA  GLY A  36      23.907 -11.593   0.209  1.00  6.250          C  
ATOM    520  C   GLY A  36      22.391 -11.567   0.106  1.00  5.660          C  
ATOM    521  O   GLY A  36      21.696 -11.381   1.104  1.00  5.970          O  
ATOM    522  H   GLY A  36      24.522 -12.895  -1.327  1.00  7.320          H  
ATOM    523 1HA  GLY A  36      24.200 -11.472   1.251  1.00  7.500          H  
ATOM    524 2HA  GLY A  36      24.322 -10.753  -0.326  1.00  7.500          H  
ATOM    525  N   ALA A  37      21.867 -11.706  -1.104  1.00  4.970          N  
ATOM    526  CA  ALA A  37      20.425 -11.654  -1.291  1.00  4.610          C  
ATOM    527  C   ALA A  37      19.964 -12.421  -2.498  1.00  4.110          C  
ATOM    528  O   ALA A  37      20.752 -12.801  -3.371  1.00  3.670          O  
ATOM    529  CB  ALA A  37      19.942 -10.253  -1.432  1.00  6.600          C  
ATOM    530  H   ALA A  37      22.485 -11.878  -1.890  1.00  5.960          H  
ATOM    531  HA  ALA A  37      19.959 -12.091  -0.412  1.00  5.530          H  
ATOM    532 1HB  ALA A  37      18.874 -10.292  -1.534  1.00  7.920          H  
ATOM    533 2HB  ALA A  37      20.219  -9.672  -0.551  1.00  7.920          H  
ATOM    534 3HB  ALA A  37      20.361  -9.830  -2.305  1.00  7.920          H  
ATOM    535  N   VAL A  38      18.661 -12.670  -2.536  1.00  4.480          N  
ATOM    536  CA  VAL A  38      18.057 -13.321  -3.670  1.00  4.210          C  
ATOM    537  C   VAL A  38      17.414 -12.240  -4.530  1.00  3.860          C  
ATOM    538  O   VAL A  38      16.741 -11.346  -4.014  1.00  4.430          O  
ATOM    539  CB  VAL A  38      17.057 -14.371  -3.193  1.00  6.000          C  
ATOM    540  CG1 VAL A  38      16.406 -15.071  -4.402  1.00  6.000          C  
ATOM    541  CG2 VAL A  38      17.807 -15.339  -2.271  1.00  6.000          C  
ATOM    542  H   VAL A  38      18.047 -12.369  -1.777  1.00  5.380          H  
ATOM    543  HA  VAL A  38      18.832 -13.816  -4.249  1.00  5.050          H  
ATOM    544  HB  VAL A  38      16.260 -13.889  -2.639  1.00  7.200          H  
ATOM    545 1HG1 VAL A  38      15.705 -15.810  -4.072  1.00  7.200          H  
ATOM    546 2HG1 VAL A  38      15.890 -14.341  -5.015  1.00  7.200          H  
ATOM    547 3HG1 VAL A  38      17.179 -15.563  -4.995  1.00  7.200          H  
ATOM    548 1HG2 VAL A  38      17.143 -16.096  -1.893  1.00  7.200          H  
ATOM    549 2HG2 VAL A  38      18.604 -15.803  -2.831  1.00  7.200          H  
ATOM    550 3HG2 VAL A  38      18.232 -14.802  -1.427  1.00  7.200          H  
ATOM    551  N   MET A  39      17.675 -12.280  -5.828  1.00  3.330          N  
ATOM    552  CA  MET A  39      17.170 -11.264  -6.741  1.00  3.230          C  
ATOM    553  C   MET A  39      16.240 -11.821  -7.807  1.00  3.530          C  
ATOM    554  O   MET A  39      16.469 -12.896  -8.360  1.00  3.870          O  
ATOM    555  CB  MET A  39      18.367 -10.564  -7.353  1.00  4.560          C  
ATOM    556  CG  MET A  39      19.220  -9.815  -6.319  1.00  4.560          C  
ATOM    557  SD  MET A  39      20.867  -9.546  -6.869  1.00  4.560          S  
ATOM    558  CE  MET A  39      21.542 -11.187  -6.479  1.00  4.560          C  
ATOM    559  H   MET A  39      18.242 -13.061  -6.171  1.00  4.000          H  
ATOM    560  HA  MET A  39      16.604 -10.551  -6.168  1.00  3.880          H  
ATOM    561 1HB  MET A  39      18.978 -11.281  -7.888  1.00  5.470          H  
ATOM    562 2HB  MET A  39      18.017  -9.823  -8.076  1.00  5.470          H  
ATOM    563 1HG  MET A  39      18.772  -8.851  -6.120  1.00  5.470          H  
ATOM    564 2HG  MET A  39      19.263 -10.361  -5.385  1.00  5.470          H  
ATOM    565 1HE  MET A  39      22.593 -11.226  -6.757  1.00  5.470          H  
ATOM    566 2HE  MET A  39      21.445 -11.375  -5.406  1.00  5.470          H  
ATOM    567 3HE  MET A  39      21.002 -11.962  -7.025  1.00  5.470          H  
ATOM    568  N   THR A  40      15.177 -11.079  -8.103  1.00  3.850          N  
ATOM    569  CA  THR A  40      14.191 -11.496  -9.096  1.00  4.260          C  
ATOM    570  C   THR A  40      14.081 -10.536 -10.252  1.00  4.230          C  
ATOM    571  O   THR A  40      14.050  -9.313 -10.078  1.00  4.460          O  
ATOM    572  CB  THR A  40      12.819 -11.733  -8.453  1.00  5.800          C  
ATOM    573  OG1 THR A  40      12.966 -12.765  -7.501  1.00  5.800          O  
ATOM    574  CG2 THR A  40      11.763 -12.163  -9.497  1.00  5.800          C  
ATOM    575  H   THR A  40      15.042 -10.198  -7.628  1.00  4.620          H  
ATOM    576  HA  THR A  40      14.511 -12.449  -9.504  1.00  5.110          H  
ATOM    577  HB  THR A  40      12.491 -10.832  -7.953  1.00  6.960          H  
ATOM    578  HG1 THR A  40      13.451 -12.421  -6.754  1.00  6.960          H  
ATOM    579 1HG2 THR A  40      10.827 -12.351  -8.996  1.00  6.960          H  
ATOM    580 2HG2 THR A  40      11.613 -11.387 -10.237  1.00  6.960          H  
ATOM    581 3HG2 THR A  40      12.089 -13.079  -9.997  1.00  6.960          H  
ATOM    582  N   PHE A  41      14.020 -11.129 -11.440  1.00  4.340          N  
ATOM    583  CA  PHE A  41      13.916 -10.426 -12.699  1.00  4.470          C  
ATOM    584  C   PHE A  41      12.632 -10.870 -13.464  1.00  5.190          C  
ATOM    585  O   PHE A  41      12.678 -11.868 -14.198  1.00  5.950          O  
ATOM    586  CB  PHE A  41      15.174 -10.778 -13.484  1.00  6.210          C  
ATOM    587  CG  PHE A  41      16.422 -10.477 -12.657  1.00  6.210          C  
ATOM    588  CD1 PHE A  41      17.042 -11.517 -11.927  1.00  6.210          C  
ATOM    589  CD2 PHE A  41      16.948  -9.205 -12.548  1.00  6.210          C  
ATOM    590  CE1 PHE A  41      18.136 -11.279 -11.137  1.00  6.210          C  
ATOM    591  CE2 PHE A  41      18.057  -8.972 -11.746  1.00  6.210          C  
ATOM    592  CZ  PHE A  41      18.646 -10.013 -11.044  1.00  6.210          C  
ATOM    593  H   PHE A  41      14.099 -12.151 -11.436  1.00  5.210          H  
ATOM    594  HA  PHE A  41      13.907  -9.353 -12.516  1.00  5.360          H  
ATOM    595 1HB  PHE A  41      15.173 -11.828 -13.734  1.00  7.450          H  
ATOM    596 2HB  PHE A  41      15.217 -10.206 -14.407  1.00  7.450          H  
ATOM    597  HD1 PHE A  41      16.639 -12.526 -11.987  1.00  7.450          H  
ATOM    598  HD2 PHE A  41      16.482  -8.382 -13.090  1.00  7.450          H  
ATOM    599  HE1 PHE A  41      18.600 -12.096 -10.582  1.00  7.450          H  
ATOM    600  HE2 PHE A  41      18.467  -7.965 -11.661  1.00  7.450          H  
ATOM    601  HZ  PHE A  41      19.518  -9.828 -10.413  1.00  7.450          H  
ATOM    602  N   PRO A  42      11.463 -10.206 -13.238  1.00  5.300          N  
ATOM    603  CA  PRO A  42      10.127 -10.515 -13.770  1.00  6.160          C  
ATOM    604  C   PRO A  42      10.041 -10.520 -15.292  1.00  6.400          C  
ATOM    605  O   PRO A  42      10.582  -9.624 -15.953  1.00  6.020          O  
ATOM    606  CB  PRO A  42       9.274  -9.377 -13.198  1.00  9.240          C  
ATOM    607  CG  PRO A  42      10.005  -8.936 -11.997  1.00  9.240          C  
ATOM    608  CD  PRO A  42      11.450  -9.046 -12.338  1.00  9.240          C  
ATOM    609  HA  PRO A  42       9.799 -11.488 -13.363  1.00  7.390          H  
ATOM    610 1HB  PRO A  42       9.138  -8.576 -13.937  1.00 11.090          H  
ATOM    611 2HB  PRO A  42       8.263  -9.748 -12.949  1.00 11.090          H  
ATOM    612 1HG  PRO A  42       9.687  -7.921 -11.694  1.00 11.090          H  
ATOM    613 2HG  PRO A  42       9.752  -9.616 -11.191  1.00 11.090          H  
ATOM    614 1HD  PRO A  42      11.809  -8.139 -12.850  1.00 11.090          H  
ATOM    615 2HD  PRO A  42      11.970  -9.228 -11.410  1.00 11.090          H  
ATOM    616  N   GLU A  43       9.239 -11.445 -15.820  1.00  7.280          N  
ATOM    617  CA  GLU A  43       9.025 -11.654 -17.259  1.00  7.730          C  
ATOM    618  C   GLU A  43       8.450 -10.456 -17.978  1.00  7.790          C  
ATOM    619  O   GLU A  43       8.840 -10.139 -19.099  1.00  8.220          O  
ATOM    620  CB  GLU A  43       8.053 -12.817 -17.456  1.00 10.640          C  
ATOM    621  CG  GLU A  43       8.627 -14.097 -17.055  1.00 10.640          C  
ATOM    622  CD  GLU A  43       7.670 -15.234 -16.978  1.00 10.640          C  
ATOM    623  OE1 GLU A  43       6.652 -15.207 -17.622  1.00 10.640          O  
ATOM    624  OE2 GLU A  43       7.947 -16.117 -16.186  1.00 10.640          O  
ATOM    625  H   GLU A  43       8.789 -12.089 -15.180  1.00  8.740          H  
ATOM    626  HA  GLU A  43       9.986 -11.901 -17.713  1.00  9.280          H  
ATOM    627 1HB  GLU A  43       7.146 -12.645 -16.873  1.00 12.770          H  
ATOM    628 2HB  GLU A  43       7.764 -12.880 -18.505  1.00 12.770          H  
ATOM    629 1HG  GLU A  43       9.435 -14.354 -17.739  1.00 12.770          H  
ATOM    630 2HG  GLU A  43       9.040 -13.920 -16.113  1.00 12.770          H  
ATOM    631  N   ASP A  44       7.553  -9.758 -17.314  1.00  7.580          N  
ATOM    632  CA  ASP A  44       6.871  -8.644 -17.932  1.00  7.810          C  
ATOM    633  C   ASP A  44       7.569  -7.316 -17.733  1.00  7.820          C  
ATOM    634  O   ASP A  44       7.049  -6.288 -18.166  1.00  8.370          O  
ATOM    635  CB  ASP A  44       5.451  -8.537 -17.381  1.00 10.840          C  
ATOM    636  CG  ASP A  44       4.561  -9.702 -17.771  1.00 10.840          C  
ATOM    637  OD1 ASP A  44       4.752 -10.278 -18.815  1.00 10.840          O  
ATOM    638  OD2 ASP A  44       3.699 -10.023 -16.996  1.00 10.840          O  
ATOM    639  H   ASP A  44       7.284 -10.060 -16.387  1.00  9.100          H  
ATOM    640  HA  ASP A  44       6.811  -8.845 -19.000  1.00  9.370          H  
ATOM    641 1HB  ASP A  44       5.488  -8.471 -16.292  1.00 13.010          H  
ATOM    642 2HB  ASP A  44       4.986  -7.621 -17.745  1.00 13.010          H  
ATOM    643  N   THR A  45       8.770  -7.296 -17.152  1.00  7.430          N  
ATOM    644  CA  THR A  45       9.420  -6.009 -16.914  1.00  7.740          C  
ATOM    645  C   THR A  45       9.506  -5.200 -18.212  1.00  7.750          C  
ATOM    646  O   THR A  45       9.202  -4.008 -18.238  1.00  7.540          O  
ATOM    647  CB  THR A  45      10.855  -6.182 -16.356  1.00 10.710          C  
ATOM    648  OG1 THR A  45      10.821  -6.927 -15.123  1.00 10.710          O  
ATOM    649  CG2 THR A  45      11.453  -4.785 -16.073  1.00 10.710          C  
ATOM    650  H   THR A  45       9.235  -8.161 -16.856  1.00  8.920          H  
ATOM    651  HA  THR A  45       8.826  -5.442 -16.195  1.00  9.290          H  
ATOM    652  HB  THR A  45      11.478  -6.712 -17.076  1.00 12.850          H  
ATOM    653  HG1 THR A  45      10.752  -7.894 -15.343  1.00 12.850          H  
ATOM    654 1HG2 THR A  45      12.458  -4.900 -15.668  1.00 12.850          H  
ATOM    655 2HG2 THR A  45      11.505  -4.198 -16.986  1.00 12.850          H  
ATOM    656 3HG2 THR A  45      10.827  -4.262 -15.348  1.00 12.850          H  
ATOM    657  N   GLU A  46       9.901  -5.863 -19.293  1.00  8.290          N  
ATOM    658  CA  GLU A  46      10.128  -5.255 -20.604  1.00  8.690          C  
ATOM    659  C   GLU A  46       8.892  -4.650 -21.266  1.00  8.530          C  
ATOM    660  O   GLU A  46       9.019  -3.885 -22.226  1.00  8.550          O  
ATOM    661  CB  GLU A  46      10.745  -6.284 -21.552  1.00 12.010          C  
ATOM    662  CG  GLU A  46      12.172  -6.692 -21.187  1.00 12.010          C  
ATOM    663  CD  GLU A  46      12.759  -7.710 -22.135  1.00 12.010          C  
ATOM    664  OE1 GLU A  46      12.057  -8.155 -23.012  1.00 12.010          O  
ATOM    665  OE2 GLU A  46      13.909  -8.042 -21.976  1.00 12.010          O  
ATOM    666  H   GLU A  46      10.088  -6.851 -19.184  1.00  9.950          H  
ATOM    667  HA  GLU A  46      10.850  -4.450 -20.469  1.00 10.430          H  
ATOM    668 1HB  GLU A  46      10.126  -7.183 -21.560  1.00 14.410          H  
ATOM    669 2HB  GLU A  46      10.755  -5.884 -22.565  1.00 14.410          H  
ATOM    670 1HG  GLU A  46      12.801  -5.803 -21.191  1.00 14.410          H  
ATOM    671 2HG  GLU A  46      12.174  -7.099 -20.177  1.00 14.410          H  
ATOM    672  N   VAL A  47       7.704  -5.062 -20.833  1.00  8.660          N  
ATOM    673  CA  VAL A  47       6.468  -4.586 -21.428  1.00  8.890          C  
ATOM    674  C   VAL A  47       5.579  -3.884 -20.408  1.00  8.130          C  
ATOM    675  O   VAL A  47       4.387  -3.688 -20.658  1.00  8.340          O  
ATOM    676  CB  VAL A  47       5.698  -5.754 -22.078  1.00 12.350          C  
ATOM    677  CG1 VAL A  47       6.522  -6.338 -23.225  1.00 12.350          C  
ATOM    678  CG2 VAL A  47       5.400  -6.827 -21.033  1.00 12.350          C  
ATOM    679  H   VAL A  47       7.654  -5.661 -20.008  1.00 10.390          H  
ATOM    680  HA  VAL A  47       6.717  -3.867 -22.208  1.00 10.670          H  
ATOM    681  HB  VAL A  47       4.764  -5.377 -22.494  1.00 14.820          H  
ATOM    682 1HG1 VAL A  47       5.970  -7.150 -23.695  1.00 14.820          H  
ATOM    683 2HG1 VAL A  47       6.719  -5.559 -23.960  1.00 14.820          H  
ATOM    684 3HG1 VAL A  47       7.468  -6.720 -22.841  1.00 14.820          H  
ATOM    685 1HG2 VAL A  47       4.849  -7.647 -21.492  1.00 14.820          H  
ATOM    686 2HG2 VAL A  47       6.331  -7.204 -20.635  1.00 14.820          H  
ATOM    687 3HG2 VAL A  47       4.803  -6.408 -20.220  1.00 14.820          H  
ATOM    688  N   THR A  48       6.142  -3.528 -19.258  1.00  7.440          N  
ATOM    689  CA  THR A  48       5.376  -2.888 -18.201  1.00  6.800          C  
ATOM    690  C   THR A  48       5.770  -1.418 -18.084  1.00  6.180          C  
ATOM    691  O   THR A  48       6.924  -1.048 -18.277  1.00  6.540          O  
ATOM    692  CB  THR A  48       5.524  -3.660 -16.861  1.00  9.780          C  
ATOM    693  OG1 THR A  48       5.033  -4.991 -17.041  1.00  9.780          O  
ATOM    694  CG2 THR A  48       4.701  -3.017 -15.751  1.00  9.780          C  
ATOM    695  H   THR A  48       7.141  -3.700 -19.092  1.00  8.930          H  
ATOM    696  HA  THR A  48       4.322  -2.926 -18.470  1.00  8.160          H  
ATOM    697  HB  THR A  48       6.579  -3.700 -16.569  1.00 11.730          H  
ATOM    698  HG1 THR A  48       5.654  -5.476 -17.618  1.00 11.730          H  
ATOM    699 1HG2 THR A  48       4.802  -3.603 -14.851  1.00 11.730          H  
ATOM    700 2HG2 THR A  48       5.039  -2.029 -15.552  1.00 11.730          H  
ATOM    701 3HG2 THR A  48       3.655  -2.995 -16.040  1.00 11.730          H  
ATOM    702  N   GLY A  49       4.784  -0.560 -17.802  1.00  5.590          N  
ATOM    703  CA  GLY A  49       5.005   0.883 -17.658  1.00  5.370          C  
ATOM    704  C   GLY A  49       6.057   1.269 -16.611  1.00  4.810          C  
ATOM    705  O   GLY A  49       6.725   2.295 -16.751  1.00  5.170          O  
ATOM    706  H   GLY A  49       3.851  -0.928 -17.680  1.00  6.710          H  
ATOM    707 1HA  GLY A  49       5.301   1.289 -18.626  1.00  6.440          H  
ATOM    708 2HA  GLY A  49       4.059   1.360 -17.402  1.00  6.440          H  
ATOM    709  N   LEU A  50       6.202   0.469 -15.560  1.00  4.310          N  
ATOM    710  CA  LEU A  50       7.178   0.760 -14.533  1.00  4.110          C  
ATOM    711  C   LEU A  50       8.324  -0.242 -14.652  1.00  3.320          C  
ATOM    712  O   LEU A  50       8.091  -1.390 -15.022  1.00  3.360          O  
ATOM    713  CB  LEU A  50       6.563   0.598 -13.125  1.00  5.830          C  
ATOM    714  CG  LEU A  50       5.496   1.620 -12.608  1.00  5.830          C  
ATOM    715  CD1 LEU A  50       5.976   3.055 -12.825  1.00  5.830          C  
ATOM    716  CD2 LEU A  50       4.139   1.354 -13.256  1.00  5.830          C  
ATOM    717  H   LEU A  50       5.619  -0.346 -15.462  1.00  5.170          H  
ATOM    718  HA  LEU A  50       7.540   1.765 -14.687  1.00  4.930          H  
ATOM    719 1HB  LEU A  50       6.083  -0.370 -13.106  1.00  7.000          H  
ATOM    720 2HB  LEU A  50       7.365   0.561 -12.388  1.00  7.000          H  
ATOM    721  HG  LEU A  50       5.394   1.476 -11.541  1.00  7.000          H  
ATOM    722 1HD1 LEU A  50       5.240   3.744 -12.415  1.00  7.000          H  
ATOM    723 2HD1 LEU A  50       6.929   3.204 -12.321  1.00  7.000          H  
ATOM    724 3HD1 LEU A  50       6.091   3.258 -13.888  1.00  7.000          H  
ATOM    725 1HD2 LEU A  50       3.406   2.043 -12.841  1.00  7.000          H  
ATOM    726 2HD2 LEU A  50       4.180   1.498 -14.320  1.00  7.000          H  
ATOM    727 3HD2 LEU A  50       3.834   0.325 -13.038  1.00  7.000          H  
ATOM    728  N   PRO A  51       9.555   0.143 -14.286  1.00  3.150          N  
ATOM    729  CA  PRO A  51      10.738  -0.692 -14.235  1.00  2.780          C  
ATOM    730  C   PRO A  51      10.645  -1.605 -13.032  1.00  2.470          C  
ATOM    731  O   PRO A  51       9.653  -1.557 -12.312  1.00  2.970          O  
ATOM    732  CB  PRO A  51      11.875   0.334 -14.145  1.00  4.170          C  
ATOM    733  CG  PRO A  51      11.271   1.512 -13.428  1.00  4.170          C  
ATOM    734  CD  PRO A  51       9.823   1.566 -13.926  1.00  4.170          C  
ATOM    735  HA  PRO A  51      10.805  -1.281 -15.163  1.00  3.340          H  
ATOM    736 1HB  PRO A  51      12.726  -0.097 -13.595  1.00  5.000          H  
ATOM    737 2HB  PRO A  51      12.239   0.585 -15.153  1.00  5.000          H  
ATOM    738 1HG  PRO A  51      11.363   1.382 -12.345  1.00  5.000          H  
ATOM    739 2HG  PRO A  51      11.832   2.426 -13.676  1.00  5.000          H  
ATOM    740 1HD  PRO A  51       9.175   1.915 -13.113  1.00  5.000          H  
ATOM    741 2HD  PRO A  51       9.758   2.211 -14.818  1.00  5.000          H  
ATOM    742  N   SER A  52      11.640  -2.455 -12.848  1.00  2.000          N  
ATOM    743  CA  SER A  52      11.661  -3.358 -11.707  1.00  2.060          C  
ATOM    744  C   SER A  52      13.102  -3.666 -11.346  1.00  1.830          C  
ATOM    745  O   SER A  52      13.990  -3.602 -12.205  1.00  2.180          O  
ATOM    746  CB  SER A  52      10.981  -4.649 -12.094  1.00  2.860          C  
ATOM    747  OG  SER A  52      11.764  -5.324 -13.051  1.00  2.860          O  
ATOM    748  H   SER A  52      12.414  -2.489 -13.495  1.00  2.400          H  
ATOM    749  HA  SER A  52      11.160  -2.894 -10.854  1.00  2.470          H  
ATOM    750 1HB  SER A  52      10.825  -5.278 -11.216  1.00  3.430          H  
ATOM    751 2HB  SER A  52      10.015  -4.421 -12.514  1.00  3.430          H  
ATOM    752  HG  SER A  52      11.177  -5.931 -13.544  1.00  3.430          H  
ATOM    753  N   SER A  53      13.348  -3.978 -10.073  1.00  1.590          N  
ATOM    754  CA  SER A  53      14.692  -4.384  -9.654  1.00  1.690          C  
ATOM    755  C   SER A  53      14.747  -4.980  -8.259  1.00  1.550          C  
ATOM    756  O   SER A  53      13.954  -4.632  -7.378  1.00  1.440          O  
ATOM    757  CB  SER A  53      15.651  -3.199  -9.673  1.00  2.330          C  
ATOM    758  OG  SER A  53      15.316  -2.261  -8.680  1.00  2.330          O  
ATOM    759  H   SER A  53      12.568  -3.987  -9.413  1.00  1.910          H  
ATOM    760  HA  SER A  53      15.048  -5.140 -10.356  1.00  2.030          H  
ATOM    761 1HB  SER A  53      16.665  -3.560  -9.501  1.00  2.790          H  
ATOM    762 2HB  SER A  53      15.646  -2.716 -10.645  1.00  2.790          H  
ATOM    763  HG  SER A  53      15.934  -1.534  -8.786  1.00  2.790          H  
ATOM    764  N   VAL A  54      15.740  -5.831  -8.033  1.00  1.630          N  
ATOM    765  CA  VAL A  54      16.032  -6.313  -6.695  1.00  1.540          C  
ATOM    766  C   VAL A  54      17.545  -6.178  -6.524  1.00  1.640          C  
ATOM    767  O   VAL A  54      18.303  -6.569  -7.413  1.00  1.880          O  
ATOM    768  CB  VAL A  54      15.545  -7.755  -6.471  1.00  2.190          C  
ATOM    769  CG1 VAL A  54      15.836  -8.157  -5.039  1.00  2.190          C  
ATOM    770  CG2 VAL A  54      14.050  -7.876  -6.757  1.00  2.190          C  
ATOM    771  H   VAL A  54      16.335  -6.112  -8.803  1.00  1.960          H  
ATOM    772  HA  VAL A  54      15.552  -5.669  -5.959  1.00  1.850          H  
ATOM    773  HB  VAL A  54      16.092  -8.418  -7.125  1.00  2.630          H  
ATOM    774 1HG1 VAL A  54      15.497  -9.169  -4.858  1.00  2.630          H  
ATOM    775 2HG1 VAL A  54      16.899  -8.097  -4.831  1.00  2.630          H  
ATOM    776 3HG1 VAL A  54      15.300  -7.482  -4.366  1.00  2.630          H  
ATOM    777 1HG2 VAL A  54      13.723  -8.898  -6.582  1.00  2.630          H  
ATOM    778 2HG2 VAL A  54      13.508  -7.204  -6.096  1.00  2.630          H  
ATOM    779 3HG2 VAL A  54      13.838  -7.609  -7.793  1.00  2.630          H  
ATOM    780  N   ARG A  55      17.978  -5.612  -5.408  1.00  1.520          N  
ATOM    781  CA  ARG A  55      19.392  -5.397  -5.130  1.00  1.640          C  
ATOM    782  C   ARG A  55      19.688  -5.433  -3.634  1.00  1.270          C  
ATOM    783  O   ARG A  55      18.780  -5.463  -2.802  1.00  0.900          O  
ATOM    784  CB  ARG A  55      19.817  -4.052  -5.692  1.00  2.250          C  
ATOM    785  CG  ARG A  55      19.139  -2.867  -5.015  1.00  2.250          C  
ATOM    786  CD  ARG A  55      19.494  -1.575  -5.626  1.00  2.250          C  
ATOM    787  NE  ARG A  55      18.849  -0.477  -4.920  1.00  2.250          N  
ATOM    788  CZ  ARG A  55      18.915   0.826  -5.247  1.00  2.250          C  
ATOM    789  NH1 ARG A  55      19.605   1.229  -6.299  1.00  2.250          N  
ATOM    790  NH2 ARG A  55      18.274   1.699  -4.492  1.00  2.250          N  
ATOM    791  H   ARG A  55      17.288  -5.306  -4.718  1.00  1.820          H  
ATOM    792  HA  ARG A  55      19.966  -6.188  -5.617  1.00  1.970          H  
ATOM    793 1HB  ARG A  55      20.892  -3.929  -5.585  1.00  2.700          H  
ATOM    794 2HB  ARG A  55      19.583  -4.010  -6.756  1.00  2.700          H  
ATOM    795 1HG  ARG A  55      18.054  -2.986  -5.076  1.00  2.700          H  
ATOM    796 2HG  ARG A  55      19.432  -2.824  -3.964  1.00  2.700          H  
ATOM    797 1HD  ARG A  55      20.573  -1.434  -5.574  1.00  2.700          H  
ATOM    798 2HD  ARG A  55      19.164  -1.562  -6.665  1.00  2.700          H  
ATOM    799  HE  ARG A  55      18.298  -0.715  -4.094  1.00  2.700          H  
ATOM    800 1HH1 ARG A  55      20.096   0.561  -6.873  1.00  2.700          H  
ATOM    801 2HH1 ARG A  55      19.644   2.212  -6.532  1.00  2.700          H  
ATOM    802 1HH2 ARG A  55      17.743   1.366  -3.663  1.00  2.700          H  
ATOM    803 2HH2 ARG A  55      18.303   2.681  -4.705  1.00  2.700          H  
ATOM    804  N   TYR A  56      20.963  -5.435  -3.277  1.00  1.530          N  
ATOM    805  CA  TYR A  56      21.303  -5.451  -1.865  1.00  1.330          C  
ATOM    806  C   TYR A  56      22.668  -4.844  -1.623  1.00  1.360          C  
ATOM    807  O   TYR A  56      23.479  -4.730  -2.546  1.00  1.780          O  
ATOM    808  CB  TYR A  56      21.282  -6.894  -1.378  1.00  1.940          C  
ATOM    809  CG  TYR A  56      22.356  -7.725  -2.027  1.00  1.940          C  
ATOM    810  CD1 TYR A  56      23.529  -7.947  -1.367  1.00  1.940          C  
ATOM    811  CD2 TYR A  56      22.183  -8.233  -3.312  1.00  1.940          C  
ATOM    812  CE1 TYR A  56      24.515  -8.671  -1.968  1.00  1.940          C  
ATOM    813  CE2 TYR A  56      23.179  -8.955  -3.893  1.00  1.940          C  
ATOM    814  CZ  TYR A  56      24.341  -9.172  -3.224  1.00  1.940          C  
ATOM    815  OH  TYR A  56      25.351  -9.898  -3.804  1.00  1.940          O  
ATOM    816  H   TYR A  56      21.698  -5.421  -3.973  1.00  1.840          H  
ATOM    817  HA  TYR A  56      20.570  -4.860  -1.311  1.00  1.600          H  
ATOM    818 1HB  TYR A  56      21.423  -6.924  -0.294  1.00  2.330          H  
ATOM    819 2HB  TYR A  56      20.319  -7.335  -1.599  1.00  2.330          H  
ATOM    820  HD1 TYR A  56      23.673  -7.551  -0.365  1.00  2.330          H  
ATOM    821  HD2 TYR A  56      21.256  -8.062  -3.856  1.00  2.330          H  
ATOM    822  HE1 TYR A  56      25.435  -8.859  -1.455  1.00  2.330          H  
ATOM    823  HE2 TYR A  56      23.053  -9.354  -4.888  1.00  2.330          H  
ATOM    824  HH  TYR A  56      25.048 -10.251  -4.644  1.00  2.330          H  
ATOM    825  N   ASN A  57      22.928  -4.474  -0.373  1.00  1.060          N  
ATOM    826  CA  ASN A  57      24.243  -4.013   0.027  1.00  1.280          C  
ATOM    827  C   ASN A  57      24.999  -5.195   0.652  1.00  1.410          C  
ATOM    828  O   ASN A  57      24.686  -5.577   1.787  1.00  1.240          O  
ATOM    829  CB  ASN A  57      24.166  -2.848   0.985  1.00  1.700          C  
ATOM    830  CG  ASN A  57      25.530  -2.287   1.335  1.00  1.700          C  
ATOM    831  OD1 ASN A  57      26.548  -3.006   1.399  1.00  1.700          O  
ATOM    832  ND2 ASN A  57      25.572  -0.995   1.568  1.00  1.700          N  
ATOM    833  H   ASN A  57      22.177  -4.546   0.325  1.00  1.270          H  
ATOM    834  HA  ASN A  57      24.742  -3.657  -0.863  1.00  1.540          H  
ATOM    835 1HB  ASN A  57      23.550  -2.057   0.558  1.00  2.040          H  
ATOM    836 2HB  ASN A  57      23.695  -3.171   1.888  1.00  2.040          H  
ATOM    837 1HD2 ASN A  57      26.443  -0.557   1.806  1.00  2.040          H  
ATOM    838 2HD2 ASN A  57      24.735  -0.446   1.509  1.00  2.040          H  
ATOM    839  N   PRO A  58      26.018  -5.784  -0.013  1.00  1.850          N  
ATOM    840  CA  PRO A  58      26.731  -6.989   0.406  1.00  2.120          C  
ATOM    841  C   PRO A  58      27.433  -6.850   1.749  1.00  2.150          C  
ATOM    842  O   PRO A  58      27.775  -7.853   2.376  1.00  2.290          O  
ATOM    843  CB  PRO A  58      27.760  -7.191  -0.723  1.00  3.180          C  
ATOM    844  CG  PRO A  58      27.933  -5.835  -1.348  1.00  3.180          C  
ATOM    845  CD  PRO A  58      26.576  -5.171  -1.245  1.00  3.180          C  
ATOM    846  HA  PRO A  58      26.026  -7.825   0.449  1.00  2.540          H  
ATOM    847 1HB  PRO A  58      28.702  -7.562  -0.290  1.00  3.820          H  
ATOM    848 2HB  PRO A  58      27.423  -7.946  -1.436  1.00  3.820          H  
ATOM    849 1HG  PRO A  58      28.727  -5.270  -0.815  1.00  3.820          H  
ATOM    850 2HG  PRO A  58      28.269  -5.940  -2.390  1.00  3.820          H  
ATOM    851 1HD  PRO A  58      26.775  -4.097  -1.123  1.00  3.820          H  
ATOM    852 2HD  PRO A  58      25.941  -5.398  -2.124  1.00  3.820          H  
ATOM    853  N   ASP A  59      27.668  -5.613   2.175  1.00  2.160          N  
ATOM    854  CA  ASP A  59      28.350  -5.348   3.422  1.00  2.380          C  
ATOM    855  C   ASP A  59      27.387  -5.110   4.582  1.00  2.200          C  
ATOM    856  O   ASP A  59      27.775  -5.258   5.744  1.00  2.480          O  
ATOM    857  CB  ASP A  59      29.252  -4.123   3.277  1.00  3.240          C  
ATOM    858  CG  ASP A  59      30.376  -4.302   2.256  1.00  3.240          C  
ATOM    859  OD1 ASP A  59      31.186  -5.191   2.411  1.00  3.240          O  
ATOM    860  OD2 ASP A  59      30.411  -3.533   1.322  1.00  3.240          O  
ATOM    861  H   ASP A  59      27.353  -4.805   1.639  1.00  2.590          H  
ATOM    862  HA  ASP A  59      28.968  -6.212   3.665  1.00  2.860          H  
ATOM    863 1HB  ASP A  59      28.645  -3.267   2.983  1.00  3.890          H  
ATOM    864 2HB  ASP A  59      29.694  -3.888   4.245  1.00  3.890          H  
ATOM    865  N   SER A  60      26.163  -4.646   4.287  1.00  1.860          N  
ATOM    866  CA  SER A  60      25.247  -4.255   5.353  1.00  1.890          C  
ATOM    867  C   SER A  60      23.991  -5.125   5.529  1.00  1.670          C  
ATOM    868  O   SER A  60      23.527  -5.267   6.659  1.00  1.900          O  
ATOM    869  CB  SER A  60      24.865  -2.803   5.180  1.00  2.630          C  
ATOM    870  OG  SER A  60      25.974  -1.951   5.348  1.00  2.630          O  
ATOM    871  H   SER A  60      25.842  -4.601   3.324  1.00  2.230          H  
ATOM    872  HA  SER A  60      25.798  -4.316   6.290  1.00  2.270          H  
ATOM    873 1HB  SER A  60      24.450  -2.664   4.191  1.00  3.160          H  
ATOM    874 2HB  SER A  60      24.100  -2.549   5.905  1.00  3.160          H  
ATOM    875  HG  SER A  60      25.653  -1.064   5.188  1.00  3.160          H  
ATOM    876  N   ASP A  61      23.429  -5.708   4.448  1.00  1.440          N  
ATOM    877  CA  ASP A  61      22.218  -6.555   4.570  1.00  1.460          C  
ATOM    878  C   ASP A  61      21.037  -5.940   5.380  1.00  1.490          C  
ATOM    879  O   ASP A  61      20.834  -6.395   6.499  1.00  1.820          O  
ATOM    880  CB  ASP A  61      22.625  -7.899   5.251  1.00  2.040          C  
ATOM    881  CG  ASP A  61      21.587  -9.082   5.132  1.00  2.040          C  
ATOM    882  OD1 ASP A  61      20.903  -9.121   4.142  1.00  2.040          O  
ATOM    883  OD2 ASP A  61      21.494  -9.925   6.055  1.00  2.040          O  
ATOM    884  H   ASP A  61      23.842  -5.579   3.524  1.00  1.730          H  
ATOM    885  HA  ASP A  61      21.862  -6.763   3.559  1.00  1.750          H  
ATOM    886 1HB  ASP A  61      23.566  -8.234   4.816  1.00  2.440          H  
ATOM    887 2HB  ASP A  61      22.815  -7.719   6.310  1.00  2.440          H  
ATOM    888  N   GLU A  62      20.280  -4.880   4.965  1.00  1.280          N  
ATOM    889  CA  GLU A  62      20.165  -4.055   3.742  1.00  1.470          C  
ATOM    890  C   GLU A  62      19.801  -4.718   2.402  1.00  1.100          C  
ATOM    891  O   GLU A  62      20.579  -4.690   1.439  1.00  0.740          O  
ATOM    892  CB  GLU A  62      21.354  -3.120   3.558  1.00  1.980          C  
ATOM    893  CG  GLU A  62      21.503  -2.088   4.681  1.00  1.980          C  
ATOM    894  CD  GLU A  62      20.383  -1.079   4.738  1.00  1.980          C  
ATOM    895  OE1 GLU A  62      19.806  -0.806   3.719  1.00  1.980          O  
ATOM    896  OE2 GLU A  62      20.103  -0.594   5.805  1.00  1.980          O  
ATOM    897  H   GLU A  62      19.624  -4.587   5.673  1.00  1.540          H  
ATOM    898  HA  GLU A  62      19.335  -3.373   3.938  1.00  1.760          H  
ATOM    899 1HB  GLU A  62      22.247  -3.672   3.488  1.00  2.380          H  
ATOM    900 2HB  GLU A  62      21.239  -2.569   2.624  1.00  2.380          H  
ATOM    901 1HG  GLU A  62      21.577  -2.606   5.639  1.00  2.380          H  
ATOM    902 2HG  GLU A  62      22.419  -1.540   4.519  1.00  2.380          H  
ATOM    903  N   PHE A  63      18.581  -5.289   2.341  1.00  1.380          N  
ATOM    904  CA  PHE A  63      17.988  -5.870   1.125  1.00  1.240          C  
ATOM    905  C   PHE A  63      16.859  -4.960   0.630  1.00  1.300          C  
ATOM    906  O   PHE A  63      16.042  -4.510   1.442  1.00  1.830          O  
ATOM    907  CB  PHE A  63      17.424  -7.246   1.418  1.00  1.790          C  
ATOM    908  CG  PHE A  63      16.586  -7.800   0.323  1.00  1.790          C  
ATOM    909  CD1 PHE A  63      17.146  -8.279  -0.804  1.00  1.790          C  
ATOM    910  CD2 PHE A  63      15.214  -7.841   0.445  1.00  1.790          C  
ATOM    911  CE1 PHE A  63      16.375  -8.805  -1.791  1.00  1.790          C  
ATOM    912  CE2 PHE A  63      14.432  -8.356  -0.525  1.00  1.790          C  
ATOM    913  CZ  PHE A  63      15.011  -8.847  -1.652  1.00  1.790          C  
ATOM    914  H   PHE A  63      18.002  -5.329   3.191  1.00  1.660          H  
ATOM    915  HA  PHE A  63      18.749  -5.938   0.347  1.00  1.490          H  
ATOM    916 1HB  PHE A  63      18.242  -7.941   1.608  1.00  2.150          H  
ATOM    917 2HB  PHE A  63      16.836  -7.194   2.319  1.00  2.150          H  
ATOM    918  HD1 PHE A  63      18.219  -8.235  -0.910  1.00  2.150          H  
ATOM    919  HD2 PHE A  63      14.760  -7.458   1.330  1.00  2.150          H  
ATOM    920  HE1 PHE A  63      16.845  -9.198  -2.691  1.00  2.150          H  
ATOM    921  HE2 PHE A  63      13.350  -8.383  -0.401  1.00  2.150          H  
ATOM    922  HZ  PHE A  63      14.395  -9.270  -2.443  1.00  2.150          H  
ATOM    923  N   GLU A  64      16.781  -4.701  -0.684  1.00  1.120          N  
ATOM    924  CA  GLU A  64      15.720  -3.836  -1.213  1.00  1.570          C  
ATOM    925  C   GLU A  64      15.396  -4.039  -2.691  1.00  1.430          C  
ATOM    926  O   GLU A  64      16.176  -4.612  -3.449  1.00  1.360          O  
ATOM    927  CB  GLU A  64      16.086  -2.360  -1.016  1.00  2.020          C  
ATOM    928  CG  GLU A  64      17.330  -1.910  -1.792  1.00  2.020          C  
ATOM    929  CD  GLU A  64      17.669  -0.454  -1.592  1.00  2.020          C  
ATOM    930  OE1 GLU A  64      16.945   0.384  -2.093  1.00  2.020          O  
ATOM    931  OE2 GLU A  64      18.654  -0.175  -0.963  1.00  2.020          O  
ATOM    932  H   GLU A  64      17.474  -5.085  -1.336  1.00  1.340          H  
ATOM    933  HA  GLU A  64      14.815  -4.039  -0.662  1.00  1.880          H  
ATOM    934 1HB  GLU A  64      15.248  -1.734  -1.325  1.00  2.420          H  
ATOM    935 2HB  GLU A  64      16.260  -2.167   0.043  1.00  2.420          H  
ATOM    936 1HG  GLU A  64      18.180  -2.522  -1.484  1.00  2.420          H  
ATOM    937 2HG  GLU A  64      17.160  -2.087  -2.847  1.00  2.420          H  
ATOM    938  N   GLY A  65      14.266  -3.491  -3.117  1.00  1.580          N  
ATOM    939  CA  GLY A  65      13.901  -3.525  -4.525  1.00  1.460          C  
ATOM    940  C   GLY A  65      12.645  -2.721  -4.846  1.00  1.980          C  
ATOM    941  O   GLY A  65      12.074  -2.037  -3.987  1.00  2.560          O  
ATOM    942  H   GLY A  65      13.641  -3.077  -2.423  1.00  1.900          H  
ATOM    943 1HA  GLY A  65      14.731  -3.152  -5.125  1.00  1.750          H  
ATOM    944 2HA  GLY A  65      13.744  -4.558  -4.826  1.00  1.750          H  
ATOM    945  N   TYR A  66      12.214  -2.841  -6.095  1.00  1.970          N  
ATOM    946  CA  TYR A  66      11.072  -2.136  -6.662  1.00  2.620          C  
ATOM    947  C   TYR A  66      10.233  -3.066  -7.536  1.00  2.590          C  
ATOM    948  O   TYR A  66      10.771  -3.839  -8.346  1.00  2.120          O  
ATOM    949  CB  TYR A  66      11.588  -0.929  -7.443  1.00  3.410          C  
ATOM    950  CG  TYR A  66      10.546  -0.118  -8.137  1.00  3.410          C  
ATOM    951  CD1 TYR A  66       9.654   0.609  -7.403  1.00  3.410          C  
ATOM    952  CD2 TYR A  66      10.510  -0.064  -9.505  1.00  3.410          C  
ATOM    953  CE1 TYR A  66       8.718   1.387  -8.006  1.00  3.410          C  
ATOM    954  CE2 TYR A  66       9.573   0.715 -10.118  1.00  3.410          C  
ATOM    955  CZ  TYR A  66       8.681   1.442  -9.379  1.00  3.410          C  
ATOM    956  OH  TYR A  66       7.760   2.227 -10.011  1.00  3.410          O  
ATOM    957  H   TYR A  66      12.758  -3.459  -6.698  1.00  2.360          H  
ATOM    958  HA  TYR A  66      10.437  -1.784  -5.853  1.00  3.140          H  
ATOM    959 1HB  TYR A  66      12.130  -0.274  -6.768  1.00  4.090          H  
ATOM    960 2HB  TYR A  66      12.302  -1.273  -8.195  1.00  4.090          H  
ATOM    961  HD1 TYR A  66       9.685   0.556  -6.339  1.00  4.090          H  
ATOM    962  HD2 TYR A  66      11.217  -0.634 -10.102  1.00  4.090          H  
ATOM    963  HE1 TYR A  66       8.010   1.954  -7.399  1.00  4.090          H  
ATOM    964  HE2 TYR A  66       9.533   0.756 -11.188  1.00  4.090          H  
ATOM    965  HH  TYR A  66       7.187   2.634  -9.352  1.00  4.090          H  
ATOM    966  N   TYR A  67       8.912  -3.018  -7.354  1.00  3.230          N  
ATOM    967  CA  TYR A  67       8.004  -3.853  -8.132  1.00  3.380          C  
ATOM    968  C   TYR A  67       7.566  -3.174  -9.428  1.00  3.780          C  
ATOM    969  O   TYR A  67       7.385  -1.958  -9.484  1.00  4.240          O  
ATOM    970  CB  TYR A  67       6.746  -4.212  -7.340  1.00  4.670          C  
ATOM    971  CG  TYR A  67       6.923  -5.129  -6.161  1.00  4.670          C  
ATOM    972  CD1 TYR A  67       6.755  -4.657  -4.881  1.00  4.670          C  
ATOM    973  CD2 TYR A  67       7.250  -6.435  -6.361  1.00  4.670          C  
ATOM    974  CE1 TYR A  67       6.905  -5.488  -3.814  1.00  4.670          C  
ATOM    975  CE2 TYR A  67       7.421  -7.272  -5.300  1.00  4.670          C  
ATOM    976  CZ  TYR A  67       7.243  -6.807  -4.020  1.00  4.670          C  
ATOM    977  OH  TYR A  67       7.396  -7.643  -2.934  1.00  4.670          O  
ATOM    978  H   TYR A  67       8.505  -2.366  -6.672  1.00  3.880          H  
ATOM    979  HA  TYR A  67       8.522  -4.769  -8.402  1.00  4.060          H  
ATOM    980 1HB  TYR A  67       6.294  -3.292  -6.981  1.00  5.610          H  
ATOM    981 2HB  TYR A  67       6.034  -4.682  -8.013  1.00  5.610          H  
ATOM    982  HD1 TYR A  67       6.491  -3.642  -4.714  1.00  5.610          H  
ATOM    983  HD2 TYR A  67       7.376  -6.805  -7.367  1.00  5.610          H  
ATOM    984  HE1 TYR A  67       6.759  -5.107  -2.802  1.00  5.610          H  
ATOM    985  HE2 TYR A  67       7.694  -8.303  -5.480  1.00  5.610          H  
ATOM    986  HH  TYR A  67       7.324  -7.127  -2.121  1.00  5.610          H  
ATOM    987  N   GLU A  68       7.274  -3.977 -10.452  1.00  3.710          N  
ATOM    988  CA  GLU A  68       6.781  -3.467 -11.738  1.00  4.100          C  
ATOM    989  C   GLU A  68       5.345  -2.940 -11.621  1.00  4.980          C  
ATOM    990  O   GLU A  68       4.767  -2.407 -12.564  1.00  5.440          O  
ATOM    991  CB  GLU A  68       6.872  -4.550 -12.824  1.00  5.580          C  
ATOM    992  CG  GLU A  68       5.891  -5.737 -12.696  1.00  5.580          C  
ATOM    993  CD  GLU A  68       6.401  -6.838 -11.808  1.00  5.580          C  
ATOM    994  OE1 GLU A  68       7.215  -6.555 -10.956  1.00  5.580          O  
ATOM    995  OE2 GLU A  68       5.987  -7.955 -11.980  1.00  5.580          O  
ATOM    996  H   GLU A  68       7.424  -4.985 -10.365  1.00  4.450          H  
ATOM    997  HA  GLU A  68       7.420  -2.635 -12.043  1.00  4.920          H  
ATOM    998 1HB  GLU A  68       6.754  -4.095 -13.800  1.00  6.700          H  
ATOM    999 2HB  GLU A  68       7.861  -4.981 -12.810  1.00  6.700          H  
ATOM   1000 1HG  GLU A  68       4.933  -5.392 -12.317  1.00  6.700          H  
ATOM   1001 2HG  GLU A  68       5.721  -6.140 -13.697  1.00  6.700          H  
ATOM   1002  N   ASN A  69       4.718  -3.179 -10.475  1.00  5.290          N  
ATOM   1003  CA  ASN A  69       3.374  -2.692 -10.228  1.00  6.160          C  
ATOM   1004  C   ASN A  69       3.396  -1.339  -9.512  1.00  6.510          C  
ATOM   1005  O   ASN A  69       2.349  -0.808  -9.139  1.00  7.260          O  
ATOM   1006  CB  ASN A  69       2.575  -3.732  -9.471  1.00  8.280          C  
ATOM   1007  CG  ASN A  69       3.072  -4.030  -8.068  1.00  8.280          C  
ATOM   1008  OD1 ASN A  69       3.758  -3.253  -7.372  1.00  8.280          O  
ATOM   1009  ND2 ASN A  69       2.741  -5.232  -7.651  1.00  8.280          N  
ATOM   1010  H   ASN A  69       5.222  -3.674  -9.755  1.00  6.350          H  
ATOM   1011  HA  ASN A  69       2.885  -2.532 -11.190  1.00  7.390          H  
ATOM   1012 1HB  ASN A  69       1.538  -3.404  -9.406  1.00  9.930          H  
ATOM   1013 2HB  ASN A  69       2.583  -4.663 -10.041  1.00  9.930          H  
ATOM   1014 1HD2 ASN A  69       3.031  -5.579  -6.758  1.00  9.930          H  
ATOM   1015 2HD2 ASN A  69       2.202  -5.832  -8.244  1.00  9.930          H  
ATOM   1016  N   GLY A  70       4.593  -0.768  -9.345  1.00  6.040          N  
ATOM   1017  CA  GLY A  70       4.779   0.528  -8.715  1.00  6.430          C  
ATOM   1018  C   GLY A  70       5.091   0.476  -7.219  1.00  6.410          C  
ATOM   1019  O   GLY A  70       5.484   1.492  -6.640  1.00  6.720          O  
ATOM   1020  H   GLY A  70       5.441  -1.254  -9.653  1.00  7.250          H  
ATOM   1021 1HA  GLY A  70       5.591   1.039  -9.222  1.00  7.720          H  
ATOM   1022 2HA  GLY A  70       3.887   1.131  -8.876  1.00  7.720          H  
ATOM   1023  N   GLY A  71       4.934  -0.687  -6.592  1.00  6.150          N  
ATOM   1024  CA  GLY A  71       5.216  -0.814  -5.169  1.00  6.220          C  
ATOM   1025  C   GLY A  71       6.696  -1.029  -4.885  1.00  5.370          C  
ATOM   1026  O   GLY A  71       7.518  -1.033  -5.799  1.00  4.610          O  
ATOM   1027  H   GLY A  71       4.567  -1.494  -7.100  1.00  7.380          H  
ATOM   1028 1HA  GLY A  71       4.864   0.071  -4.638  1.00  7.460          H  
ATOM   1029 2HA  GLY A  71       4.660  -1.662  -4.791  1.00  7.460          H  
ATOM   1030  N   TRP A  72       7.032  -1.246  -3.614  1.00  5.550          N  
ATOM   1031  CA  TRP A  72       8.415  -1.417  -3.171  1.00  4.810          C  
ATOM   1032  C   TRP A  72       8.603  -2.614  -2.239  1.00  4.790          C  
ATOM   1033  O   TRP A  72       7.646  -3.067  -1.608  1.00  5.580          O  
ATOM   1034  CB  TRP A  72       8.867  -0.168  -2.446  1.00  7.030          C  
ATOM   1035  CG  TRP A  72       8.883   1.048  -3.255  1.00  7.030          C  
ATOM   1036  CD1 TRP A  72       7.850   1.884  -3.489  1.00  7.030          C  
ATOM   1037  CD2 TRP A  72      10.006   1.601  -3.942  1.00  7.030          C  
ATOM   1038  NE1 TRP A  72       8.254   2.918  -4.281  1.00  7.030          N  
ATOM   1039  CE2 TRP A  72       9.567   2.762  -4.569  1.00  7.030          C  
ATOM   1040  CE3 TRP A  72      11.336   1.210  -4.080  1.00  7.030          C  
ATOM   1041  CZ2 TRP A  72      10.408   3.541  -5.330  1.00  7.030          C  
ATOM   1042  CZ3 TRP A  72      12.181   1.985  -4.842  1.00  7.030          C  
ATOM   1043  CH2 TRP A  72      11.731   3.123  -5.455  1.00  7.030          C  
ATOM   1044  H   TRP A  72       6.300  -1.250  -2.913  1.00  6.660          H  
ATOM   1045  HA  TRP A  72       9.045  -1.565  -4.043  1.00  5.770          H  
ATOM   1046 1HB  TRP A  72       8.215   0.006  -1.591  1.00  8.440          H  
ATOM   1047 2HB  TRP A  72       9.868  -0.327  -2.088  1.00  8.440          H  
ATOM   1048  HD1 TRP A  72       6.841   1.751  -3.100  1.00  8.440          H  
ATOM   1049  HE1 TRP A  72       7.665   3.681  -4.594  1.00  8.440          H  
ATOM   1050  HE3 TRP A  72      11.702   0.308  -3.599  1.00  8.440          H  
ATOM   1051  HZ2 TRP A  72      10.066   4.451  -5.823  1.00  8.440          H  
ATOM   1052  HZ3 TRP A  72      13.218   1.666  -4.944  1.00  8.440          H  
ATOM   1053  HH2 TRP A  72      12.424   3.713  -6.052  1.00  8.440          H  
ATOM   1054  N   LEU A  73       9.834  -3.133  -2.158  1.00  4.020          N  
ATOM   1055  CA  LEU A  73      10.170  -4.220  -1.221  1.00  4.170          C  
ATOM   1056  C   LEU A  73      11.482  -4.003  -0.440  1.00  3.640          C  
ATOM   1057  O   LEU A  73      12.415  -3.358  -0.933  1.00  2.800          O  
ATOM   1058  CB  LEU A  73      10.219  -5.580  -1.960  1.00  5.780          C  
ATOM   1059  CG  LEU A  73      11.284  -5.768  -3.089  1.00  5.780          C  
ATOM   1060  CD1 LEU A  73      11.697  -7.228  -3.180  1.00  5.780          C  
ATOM   1061  CD2 LEU A  73      10.687  -5.361  -4.456  1.00  5.780          C  
ATOM   1062  H   LEU A  73      10.572  -2.735  -2.748  1.00  4.820          H  
ATOM   1063  HA  LEU A  73       9.368  -4.280  -0.485  1.00  5.000          H  
ATOM   1064 1HB  LEU A  73      10.392  -6.360  -1.222  1.00  6.930          H  
ATOM   1065 2HB  LEU A  73       9.263  -5.749  -2.390  1.00  6.930          H  
ATOM   1066  HG  LEU A  73      12.151  -5.173  -2.862  1.00  6.930          H  
ATOM   1067 1HD1 LEU A  73      12.441  -7.353  -3.962  1.00  6.930          H  
ATOM   1068 2HD1 LEU A  73      12.119  -7.544  -2.238  1.00  6.930          H  
ATOM   1069 3HD1 LEU A  73      10.825  -7.845  -3.411  1.00  6.930          H  
ATOM   1070 1HD2 LEU A  73      11.435  -5.501  -5.230  1.00  6.930          H  
ATOM   1071 2HD2 LEU A  73       9.845  -5.980  -4.676  1.00  6.930          H  
ATOM   1072 3HD2 LEU A  73      10.368  -4.334  -4.453  1.00  6.930          H  
ATOM   1073  N   SER A  74      11.561  -4.562   0.780  1.00  4.200          N  
ATOM   1074  CA  SER A  74      12.817  -4.587   1.553  1.00  3.850          C  
ATOM   1075  C   SER A  74      12.797  -5.572   2.708  1.00  3.930          C  
ATOM   1076  O   SER A  74      11.748  -6.084   3.091  1.00  4.520          O  
ATOM   1077  CB  SER A  74      13.192  -3.227   2.095  1.00  5.530          C  
ATOM   1078  OG  SER A  74      12.296  -2.796   3.069  1.00  5.530          O  
ATOM   1079  H   SER A  74      10.748  -5.019   1.169  1.00  5.040          H  
ATOM   1080  HA  SER A  74      13.608  -4.918   0.891  1.00  4.620          H  
ATOM   1081 1HB  SER A  74      14.182  -3.280   2.533  1.00  6.640          H  
ATOM   1082 2HB  SER A  74      13.253  -2.531   1.292  1.00  6.640          H  
ATOM   1083  HG  SER A  74      12.569  -1.905   3.294  1.00  6.640          H  
ATOM   1084  N   LEU A  75      13.992  -5.873   3.217  1.00  3.460          N  
ATOM   1085  CA  LEU A  75      14.200  -6.722   4.395  1.00  3.690          C  
ATOM   1086  C   LEU A  75      15.432  -6.276   5.190  1.00  3.440          C  
ATOM   1087  O   LEU A  75      16.462  -5.880   4.617  1.00  3.010          O  
ATOM   1088  CB  LEU A  75      14.386  -8.219   4.020  1.00  5.070          C  
ATOM   1089  CG  LEU A  75      13.176  -9.002   3.371  1.00  5.070          C  
ATOM   1090  CD1 LEU A  75      13.675 -10.322   2.837  1.00  5.070          C  
ATOM   1091  CD2 LEU A  75      12.088  -9.275   4.406  1.00  5.070          C  
ATOM   1092  H   LEU A  75      14.798  -5.413   2.782  1.00  4.150          H  
ATOM   1093  HA  LEU A  75      13.339  -6.622   5.048  1.00  4.430          H  
ATOM   1094 1HB  LEU A  75      15.223  -8.310   3.366  1.00  6.090          H  
ATOM   1095 2HB  LEU A  75      14.654  -8.746   4.928  1.00  6.090          H  
ATOM   1096  HG  LEU A  75      12.767  -8.426   2.548  1.00  6.090          H  
ATOM   1097 1HD1 LEU A  75      12.845 -10.865   2.378  1.00  6.090          H  
ATOM   1098 2HD1 LEU A  75      14.447 -10.143   2.095  1.00  6.090          H  
ATOM   1099 3HD1 LEU A  75      14.089 -10.919   3.652  1.00  6.090          H  
ATOM   1100 1HD2 LEU A  75      11.268  -9.820   3.940  1.00  6.090          H  
ATOM   1101 2HD2 LEU A  75      12.493  -9.866   5.212  1.00  6.090          H  
ATOM   1102 3HD2 LEU A  75      11.724  -8.353   4.794  1.00  6.090          H  
ATOM   1103  N   GLY A  76      15.359  -6.376   6.514  1.00  3.870          N  
ATOM   1104  CA  GLY A  76      16.540  -6.134   7.320  1.00  3.910          C  
ATOM   1105  C   GLY A  76      17.392  -7.390   7.196  1.00  3.530          C  
ATOM   1106  O   GLY A  76      17.011  -8.311   6.466  1.00  3.270          O  
ATOM   1107  H   GLY A  76      14.487  -6.618   6.985  1.00  4.640          H  
ATOM   1108 1HA  GLY A  76      17.082  -5.261   6.960  1.00  4.690          H  
ATOM   1109 2HA  GLY A  76      16.258  -5.966   8.359  1.00  4.690          H  
ATOM   1110  N   GLY A  77      18.518  -7.454   7.891  1.00  3.850          N  
ATOM   1111  CA  GLY A  77      19.380  -8.613   7.706  1.00  3.810          C  
ATOM   1112  C   GLY A  77      19.064  -9.818   8.549  1.00  4.230          C  
ATOM   1113  O   GLY A  77      18.252  -9.768   9.478  1.00  4.680          O  
ATOM   1114  H   GLY A  77      18.812  -6.697   8.489  1.00  4.620          H  
ATOM   1115 1HA  GLY A  77      19.330  -8.903   6.658  1.00  4.570          H  
ATOM   1116 2HA  GLY A  77      20.414  -8.324   7.888  1.00  4.570          H  
ATOM   1117  N   GLY A  78      19.801 -10.888   8.283  1.00  4.450          N  
ATOM   1118  CA  GLY A  78      19.584 -12.139   8.995  1.00  5.100          C  
ATOM   1119  C   GLY A  78      20.492 -13.265   8.521  1.00  4.930          C  
ATOM   1120  O   GLY A  78      21.676 -13.050   8.246  1.00  4.730          O  
ATOM   1121  H   GLY A  78      20.482 -10.809   7.506  1.00  5.340          H  
ATOM   1122 1HA  GLY A  78      19.742 -11.973  10.059  1.00  6.120          H  
ATOM   1123 2HA  GLY A  78      18.551 -12.435   8.881  1.00  6.120          H  
ATOM   1124  N   GLY A  79      19.949 -14.485   8.517  1.00  5.350          N  
ATOM   1125  CA  GLY A  79      20.725 -15.675   8.158  1.00  5.580          C  
ATOM   1126  C   GLY A  79      20.320 -16.240   6.800  1.00  6.410          C  
ATOM   1127  O   GLY A  79      20.534 -15.600   5.768  1.00  6.850          O  
ATOM   1128  OXT GLY A  79      19.506 -17.158   6.771  1.00  8.370          O  
ATOM   1129  H   GLY A  79      18.950 -14.570   8.743  1.00  6.420          H  
ATOM   1130 1HA  GLY A  79      21.787 -15.430   8.152  1.00  6.700          H  
ATOM   1131 2HA  GLY A  79      20.583 -16.437   8.924  1.00  6.700          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 -372.82 40.6206 262.691 -21.326 5.93915 16.8655 129.468 -145.921 -0.58742 -4.48015 -119.791 -23.2262 -22.6623 -23.6369 -14.2864 -2.88157 0 2.2394 4.41419 24.5314 68.5823 -25.4257 23.125 -36.9964 -0.99353 50.5891 -185.968
MET:NtermProteinFull_1 -2.91671 0.22473 1.38783 -0.51568 0.11035 0.18798 0.69194 -0.73795 -0 -0 -0.491 0.64043 0 0 0 0 0 -0.02494 0.16657 1.53747 0 0 0 0.60916 0 0.06775 0.93794
ALA_2 -3.22259 0.34575 1.77428 -0.02397 0 0 1.31038 -1.20954 -0.02476 -0.12763 -0.56228 -0.17586 0 0 0 0 0 -0.00627 0 0 0 -0.16317 0 1.8394 -0.40516 0.11752 -0.5339
ASN_3 -2.35573 0.11021 1.9135 -0.36165 0.09837 0.70701 0.25711 -0.99041 -0.00213 -0.04991 -0.0807 -1.82518 0 0 0 0 0 -0.03469 0.09604 0 2.71263 -0.51237 0 -0.93687 -0.79639 0.28575 -1.76541
LYS_4 -4.83236 0.55145 3.31973 -0.51161 0.13116 0.34104 1.10352 -1.82692 -0.01778 -0.21472 -0.14006 -0.25187 0 0 0 0 0 0.04261 0.01962 2.2303 0 0.06116 0 -1.5107 -0.42895 1.34013 -0.59427
PRO_5 -4.79838 0.8739 1.86401 -0.18894 0.00183 0.13455 0.11992 -0.85731 -0 -0 -0.64662 -0.01182 0 0 0 0 0 0.0317 0.01771 0.85649 0 -0.64513 0 -2.4119 -0.27364 1.4036 -4.53003
THR_6 -3.42585 0.22607 2.69905 -0.11513 0.04429 0.08654 0.89923 -1.47724 -0.01565 -0.16481 -0.59081 -0.54268 0 0 0 0 0 0.02629 0 0.17573 0 -0.25474 2.29638 -1.0874 -0.45694 0.54263 -1.13503
GLN_7 -4.48707 0.7839 2.96571 -0.38388 0.06704 0.23772 1.2801 -1.55021 -0 -0 -2.07681 -0.05142 0 0 -0.88058 0 0 0.18719 0.03254 0 3.62282 0.06312 0 -0.18838 -0.17331 1.02394 0.47241
PRO_8 -4.30977 1.19103 2.54368 -0.20484 0.00467 0.14382 1.45645 -1.10888 -0.019 -0.13129 -1.30601 0.08522 0 0 0 0 0 0.26192 0.01367 0.32344 0 -0.79383 0 -2.4119 0.02359 1.20247 -3.03554
LEU_9 -1.52482 0.10231 0.77716 -0.51436 0.25312 0.13758 0.01091 -0.51788 -0 -0 -0.09746 0.10552 0 0 0 0 0 0.21378 0.06941 0.96631 0 -0.05265 0 0.18072 0.18326 0.86441 1.15732
PHE_10 -6.53911 0.86602 2.35866 -0.49807 0.05596 0.20732 1.24868 -1.63827 -0.019 -0.13129 -0.398 -0.04668 0 0 0 0 0 0.89651 0.50366 0 2.26388 -0.28634 0 1.0402 0.40785 1.23139 1.52338
PRO_11 -2.90215 0.71137 1.72148 -0.13992 0.00015 0.10566 0.93393 -0.89201 -0.00678 -0.03379 -1.77513 0.18143 0 0 -0.56083 0 0 0.00892 0.03644 0.20511 0 -1.17348 0 -2.4119 -0.10347 1.47478 -4.62021
LEU_12 -6.16585 0.70524 2.40186 -0.48261 0.27688 0.10145 1.16267 -2.01795 -0 -0 -1.1143 0.12439 0 0 0 0 0 0.01704 0.20333 0.68499 0 -0.32674 0 0.18072 -0.41447 0.95027 -3.71309
GLY_13 -3.41128 0.32473 4.12701 -0.00142 0 0 1.6911 -2.05926 -0.00678 -0.03379 -2.7286 -0.31713 0 0 0 0 0 -0.13178 0 0 0 -1.54061 0 0.83697 0.23037 0.39093 -2.62954
LEU_14 -5.63311 0.38932 3.98724 -0.49089 0.24418 0.12465 2.88689 -2.54496 -0 -0 -2.37582 0.22779 0 0 0 0 0 -0.05598 0.0021 0.27653 0 -0.28424 0 0.18072 0.15307 0.32645 -2.58606
GLU_15 -2.75368 0.16402 3.221 -0.22151 0.02893 0.3146 1.11325 -1.56536 -0.01055 -0.08973 -1.38186 -0.60153 0 0 0 0 0 -0.07131 0.00065 0 3.03821 -0.34557 0 -2.7348 -0.53583 0.3191 -2.11197
THR_16 -7.10895 0.81852 5.98099 -0.11957 0.08452 0.05877 3.32217 -3.14304 -0 -0 -1.91968 -1.38493 0 0 -0.56083 0 0 0.89161 0.02935 0.1749 0 -0.38022 2.34722 -1.0874 -0.51237 0.53822 -1.97072
SER_17 -6.77865 0.37299 6.32801 -0.02501 0 0.05103 3.6125 -3.27319 -0 -0 -2.25402 -0.80067 0 0 -0.9121 0 0 0.11195 6e-05 0.58603 0 0.35569 1.7802 -0.77834 0.03197 0.86083 -0.73075
GLU_18 -7.16062 0.73449 6.84932 -0.3506 0.0946 0.40535 2.94186 -3.36826 -0 -0 -3.59656 -0.57561 0 0 0 -0.5472 0 -0.01346 0.06174 0 3.11198 -0.03114 0 -2.7348 0.19969 0.69492 -3.2843
SER_19 -4.97989 0.23482 5.28347 -0.02889 0 0.06719 2.37886 -2.53279 -0.00136 -0.01103 -1.68648 -0.53334 0 0 0 0 0 0.03371 0.01591 0.79932 0 0.32502 0.6209 -0.77834 0.0497 0.32287 -0.42037
SER_20 -5.10121 0.253 5.26926 -0.02725 0 0.06321 2.36089 -2.60022 -0.01233 -0.2036 -2.81106 -0.60639 0 0 0 0 0 0.02213 0.00522 0.67972 0 0.34156 0.60003 -0.77834 0.15877 0.16793 -2.21868
ASN_21 -8.45962 0.61768 7.60598 -0.16849 0.00747 0.24277 3.93521 -4.01689 -0.0157 -0.15412 -2.90574 -0.31843 0 0 -0.34684 0 0 -0.03446 0.00198 0 1.41903 0.47055 0 -0.93687 0.18308 0.50846 -2.36496
ILE_22 -7.15073 0.72705 5.48759 -0.51975 0.46862 0.10504 2.98585 -3.03062 -0 -0 -2.83667 0.01516 0 0 0 0 0 -0.05005 0.05944 0.51145 0 -0.43067 0 0.73287 0.10053 0.73256 -2.09234
LYS_23 -3.5861 0.15271 4.32397 -0.29887 0.03309 0.1321 1.73314 -2.03749 -4e-05 -0.0002 -1.22959 -0.05081 0 0 0 0 0 -0.01672 0.01842 1.85362 0 0.01103 0 -1.5107 -0.00374 0.4856 0.00945
GLY_24 -2.94774 0.31769 2.69655 -4e-05 0 0 1.2883 -1.57557 -0.00859 -0.08029 -1.2531 -0.39437 0 0 0 0 0 -0.09556 0 0 0 0.46281 0 0.83697 0.13584 0.3565 -0.26059
PHE_25 -9.52037 1.09016 3.78343 -0.56472 0.04232 0.31367 2.91742 -2.83325 -0 -0 -3.80317 -0.02421 0 0 0 0 0 -0.03599 0.00493 0 1.94813 -0.23408 0 1.0402 -0.03522 0.49075 -5.41999
ASN_26 -2.72132 0.21303 3.56102 -0.19629 0.04019 0.33412 1.36588 -1.7288 -4e-05 -0.0002 -0.84869 -1.00769 0 0 0 0 0 -0.07144 0.0163 0 1.8485 -1.01155 0 -0.93687 -0.66936 0.56911 -1.24409
ASN_27 -3.26523 0.41458 2.50708 -0.38504 0.09806 0.78081 1.1728 -1.45298 -0.01405 -0.10499 -1.28504 -0.84642 0 0 0 0 0 -0.01961 0.0545 0 1.86336 -1.01049 0 -0.93687 -0.83712 0.45376 -2.81289
SER_28 -3.77219 0.18682 4.44743 -0.03527 0 0.06169 1.87776 -1.99409 -0.00227 -0.0259 -2.19575 -0.14889 0 0 0 0 0 0.09889 0.00268 0.37062 0 -0.20188 1.77552 -0.77834 -0.40753 0.46524 -0.27547
GLY_29 -2.16291 0.44941 2.24562 -0.00016 0 0 1.03781 -1.09149 -0.01183 -0.0418 -1.1216 -0.27003 0 0 -1.02757 0 0 -0.17746 0 0 0 -1.36882 0 0.83697 -0.09692 0.5292 -2.27156
THR_30 -3.99211 0.43693 3.33873 -0.17636 0.14052 0.06234 2.24755 -1.79518 -0 -0 -1.86874 -0.26455 0 0 0 0 0 0.01299 0.02448 0.17456 0 -0.17749 2.31728 -1.0874 -0.02047 0.36826 -0.25866
ILE_31 -5.15824 0.47254 1.21018 -0.45178 0.27154 0.09649 0.5994 -1.30225 -0.0306 -0.15423 -0.33634 -0.08718 0 0 0 0 0 -0.04554 0.00572 0.31742 0 -0.73582 0 0.73287 -0.14485 0.31181 -4.42887
GLU_32 -4.58614 0.32263 4.00443 -0.20737 0.02624 0.30544 2.32347 -2.10213 -0 -0 -2.82061 -0.53441 0 0 0 0 0 -0.00121 0.00821 0 3.12161 0.14914 0 -2.7348 -0.13133 0.32198 -2.53486
HIS_33 -3.85809 0.19876 2.4786 -0.41878 0.00032 0.52753 0.66051 -1.45388 -0.01877 -0.11243 -1.76968 0.05343 0 0 0 -0.5472 0 0.00093 0.00046 0 2.44873 -0.11095 0 -0.45461 0.10233 0.21581 -2.05698
SER_34 -3.86767 0.47147 4.12512 -0.04142 0 0.07487 2.36038 -2.01435 -0 -0 -1.07169 -0.99774 0 0 -1.23832 0 0 0.22078 0.24817 0.03325 0 -0.55647 1.79493 -0.77834 0.19159 1.06903 0.02357
PRO_35 -1.64466 0.33289 0.61318 -0.07719 0 0.04668 0.09594 -0.41134 -0 -0 0.57677 0.56823 0 0 0 0 0 -0.09777 0.00349 0.45176 0 -0.54904 0 -2.4119 -0.01946 1.25684 -1.26558
GLY_36 -2.63565 0.45089 1.68065 -7e-05 0 0 0.80118 -1.13207 -0.01334 -0.09342 0.13478 -0.30273 0 0 -0.4835 0 0 -0.05082 0 0 0 0.48802 0 0.83697 1.49498 0.35827 1.53414
ALA_37 -5.31139 0.76879 2.17083 -0.02048 0 0 1.37373 -1.99317 -0.01456 -0.09701 -1.39361 -0.36019 0 0 -0.75482 0 0 -0.00516 0 0 0 -0.45456 0 1.8394 1.6756 0.32525 -2.25135
VAL_38 -8.25743 0.84233 2.94028 -0.26115 0.18891 0.04953 2.18184 -2.602 -0 -0 -1.60991 -0.12398 0 0 -1.25895 0 0 0.0082 0.07148 0.23163 0 -0.58624 0 1.9342 -0.16483 0.49561 -5.92048
MET_39 -7.94252 0.63498 4.01018 -0.51872 0.17105 0.23076 2.40823 -2.45846 -0.01074 -0.04304 -2.5385 -0.26984 0 0 0 0 0 0.01594 0.78215 1.60744 0 0.10743 0 0.60916 -0.13758 0.44287 -2.89919
THR_40 -6.92728 0.79548 3.10082 -0.16262 0.07192 0.05718 1.7758 -2.05217 -0 -0 -0.65648 -0.28337 0 0 0 0 0 -0.0304 0.00442 0.26744 0 -0.22965 2.28736 -1.0874 0.09507 0.48034 -2.49351
PHE_41 -5.76807 0.5024 3.50381 -0.70313 0.10812 0.47638 1.87823 -2.06834 -0.01165 -0.06479 -2.43106 0.18088 0 0 0 0 0 -0.01461 0.44241 0 2.1379 -0.43077 0 1.0402 -0.02321 1.26588 0.02057
PRO_42 -5.64242 0.7216 3.87764 -0.12675 0.00368 0.09049 1.17263 -1.50383 -0.00628 -0.06506 -2.24816 0.24038 0 0 0 0 0 -0.04052 0.00579 0.17196 0 -0.99825 0 -2.4119 -0.49132 1.38271 -5.86761
GLU_43 -3.27029 0.44639 4.15579 -0.2364 0.09651 0.36546 1.8419 -1.7277 -0 -0 -1.70786 -0.55277 0 0 -1.02757 0 0 -0.02314 0.17062 0 3.62995 -0.29261 0 -2.7348 -0.7449 0.78863 -0.82281
ASP_44 -3.76221 0.34811 4.16412 -0.12822 0.03061 0.40286 1.60352 -2.0145 -0 -0 -2.06467 -0.2633 0 0 0 0 0 -0.0477 0.00104 0 2.4543 -0.40457 0 -2.3716 -0.73695 0.62084 -2.16832
THR_45 -4.74495 0.35683 5.07455 -0.20183 0.14419 0.07414 2.54602 -2.31951 -0 -0 -2.23604 -0.09681 0 0 0 -0.416 0 0.01043 0.04204 0.08761 0 0.07772 2.28031 -1.0874 -0.3198 0.46906 -0.25945
GLU_46 -1.94762 0.19012 1.8369 -0.23543 0.0346 0.3521 0.37112 -0.97858 -0.00628 -0.06506 -0.07472 -0.59769 0 0 0 0 0 -0.07372 0.00118 0 3.22684 -0.2583 0 -2.7348 -0.24181 0.43571 -0.76544
VAL_47 -2.8689 0.25079 2.14488 -0.31249 0.19694 0.07084 1.15448 -1.35265 -0.02149 -0.16352 -0.97398 -0.43798 0 0 0 0 0 -0.03483 0.00051 0.11288 0 0.08631 0 1.9342 -0.28715 0.25751 -0.24365
THR_48 -4.5599 0.45136 4.36634 -0.14201 0.0419 0.04909 2.416 -2.1705 -0.02149 -0.16352 -0.74973 -0.21028 0 0 0 0 0 0.02291 0.00126 0.47916 0 -0.10803 2.28947 -1.0874 0.1214 0.26608 1.29213
GLY_49 -1.27509 0.1549 0.61276 -4e-05 0 0 0.16186 -0.48837 -0 -0 0.38622 -0.39892 0 0 0 0 0 -0.16167 0 0 0 0.38567 0 0.83697 0.21407 0.31768 0.74606
LEU_50 -5.22159 0.6832 3.25355 -0.63963 0.48712 0.14267 1.32481 -1.83305 -0.04627 -0.2233 0.3412 0.26736 0 0 0 0 0 0.02871 0.20493 1.51328 0 -0.32833 0 0.18072 0.01248 0.94721 1.09507
PRO_51 -3.25459 0.59095 1.84811 -0.16672 0.00112 0.11996 0.62572 -0.94416 -0.0056 -0.07603 -0.31871 0.29802 0 0 0 0 0 0.03362 0.02372 0.28785 0 -0.8366 0 -2.4119 0.22699 1.01633 -2.94193
SER_52 -3.69106 0.28564 2.34865 -0.03771 0 0.08546 0.6933 -1.13927 -0 -0 -1.09282 -0.26391 0 0 0 -0.416 0 0.00012 0.02166 0.1609 0 -0.44006 0.87305 -0.77834 0.24952 0.42426 -2.71661
SER_53 -2.92571 0.29058 3.34365 -0.03372 0 0.07883 2.28734 -1.675 -0 -0 -2.58022 0.06577 0 0 0 0 0 0.20553 0.00371 0.13762 0 -0.47094 0.60428 -0.77834 -0.00821 0.40904 -1.0458
VAL_54 -6.69674 0.78078 0.99296 -0.24731 0.11406 0.0489 1.58787 -1.57052 -0 -0 -0.40638 -0.34476 0 0 0 0 0 -0.03574 0.13369 0.32023 0 -0.65116 0 1.9342 -0.04552 0.41212 -3.67331
ARG_55 -4.76898 0.17465 4.94342 -0.60273 0.1129 0.37387 2.42631 -2.14157 -0 -0 -3.40166 0.28488 0 0 0 -0.47758 0 -0.01181 0.01292 2.04063 0 -0.05457 0 -1.2888 -0.05722 0.41481 -2.02053
TYR_56 -7.15809 0.9044 1.31264 -1.19622 0.24289 0.73451 0.88626 -1.44989 -0 -0 -0.55521 -0.34605 0 0 0 0 0 0.08 0.01044 0 1.63528 -0.37159 0.01767 1.2797 -0.05587 0.329 -3.70012
ASN_57 -5.42333 0.69531 5.36849 -0.32117 0.13994 0.56155 3.3399 -2.50133 -0 -0 -3.2911 -0.76871 0 0 -0.78505 0 0 -0.0183 0.00555 0 1.90776 -0.4086 0 -0.93687 -0.34065 0.99793 -1.7787
PRO_58 -3.30763 0.5778 1.72582 -0.08937 0.00061 0.05589 0.55007 -0.75569 -0 -0 -0.07134 0.68863 0 0 0 0 0 -0.1635 0.00708 0.59654 0 -0.49236 0 -2.4119 -0.41901 1.00375 -2.50461
ASP_59 -2.34625 0.26421 2.79625 -0.11295 0.00205 0.34663 0.89422 -1.20405 -0 -0 -0.60118 -0.38526 0 0 -0.78505 0 0 0.04525 0.00551 0 2.05958 -0.29694 0 -2.3716 -0.30353 0.36304 -1.63007
SER_60 -3.25717 0.34767 3.33794 -0.02407 0.00021 0.02459 1.10055 -1.44831 -0 -0 -0.05837 0.29395 0 0 0 0 0 0.10185 0.01141 0.43071 0 0.17889 0.60286 -0.77834 0.32777 0.50394 1.69608
ASP_61 -3.78665 0.73403 5.42059 -0.24223 0.05908 0.79488 2.03112 -2.41892 -0.00102 -0.00409 -2.3452 -0.49564 0 0 -0.52466 0 0 0.16497 0.00853 0 2.10637 -0.57006 0 -2.3716 0.93533 2.44554 1.94037
GLU_62 -3.89108 0.52843 4.00076 -0.44957 0.12924 0.85654 1.40835 -1.72665 -0.01041 -0.12807 -1.14137 -1.03742 0 0 0 0 0 0.33109 0.01854 0 3.73514 -0.02169 0 -2.7348 1.04515 3.16084 4.07302
PHE_63 -8.75364 1.11523 3.36799 -0.8667 0.05455 0.11929 2.94499 -2.59079 -0 -0 -2.98512 -0.51199 0 0 0 0 0 -0.0239 0.31581 0 2.70834 -0.15806 0 1.0402 0.41386 1.30379 -2.50614
GLU_64 -5.79086 0.29993 5.81686 -0.35861 0.09044 0.4853 2.84305 -2.64497 -0.01041 -0.12807 -3.62386 -0.50767 0 0 0 -0.47758 0 0.01464 0.02436 0 3.41222 0.23027 0 -2.7348 0.04899 0.45533 -2.55545
GLY_65 -4.2051 0.46303 3.16142 -0.00134 0 0 2.07784 -1.8555 -0 -0 -2.42739 -0.34464 0 0 0 0 0 -0.0794 0 0 0 -1.27204 0 0.83697 0.41781 0.34408 -2.88426
TYR_66 -9.72241 0.73316 4.70501 -0.74029 0.03984 0.09016 3.37692 -3.27807 -0.0286 -0.24164 -2.67034 -0.44315 0 0 0 0 0 -0.00527 0.0082 0 2.44545 -0.2017 0.00434 1.2797 0.29516 0.33718 -4.01633
TYR_67 -10.7931 1.34016 4.80287 -0.56419 0.02961 0.25711 2.70104 -3.59149 -0.03269 -0.36438 -1.73965 -0.06068 0 0 0 0 0 -0.01651 0.00337 0 2.2905 -0.21579 0.01996 1.2797 -0.09065 0.43409 -4.31068
GLU_68 -5.40031 0.44312 4.80083 -0.59069 0.22952 1.55974 1.49083 -2.12754 -0.04627 -0.2233 -1.51097 -3.19611 0 0 0 0 0 0.00303 0.02356 0 3.10067 -0.15107 0 -2.7348 -0.26013 0.45181 -4.13809
ASN_69 -3.4776 0.45338 3.15164 -0.34344 0.06972 0.60874 1.36845 -1.60687 -0.00723 -0.06926 -0.47181 -0.86313 0 0 -0.86725 0 0 -0.03063 0.00086 0 2.73985 -0.42163 0 -0.93687 -0.5348 0.3877 -0.85017
GLY_70 -2.90171 0.18026 2.71971 -7e-05 0 0 1.16487 -1.46769 -0.01302 -0.11747 -0.94635 -0.37 0 0 0 0 0 -0.16809 0 0 0 -1.51447 0 0.83697 -0.82149 0.3479 -3.07065
GLY_71 -4.55555 0.46654 3.6424 -0.00025 0 0 2.20022 -2.06473 -0.0003 -0.00112 -2.12351 -0.16363 0 0 -0.86725 0 0 -0.07769 0 0 0 -0.67727 0 0.83697 -0.44462 0.22102 -3.60877
TRP_72 -9.77776 1.07716 3.46951 -0.81849 0.06363 0.36223 1.18736 -2.54739 -0.03034 -0.189 -0.89425 -0.17751 0 0 0 0 0 0.01857 8e-05 0 1.59326 -0.20744 0 1.6906 0.05179 0.21315 -4.91483
LEU_73 -8.1985 0.86443 2.32819 -0.65524 0.27382 0.25543 2.03094 -2.45173 -0 -0 -2.31495 -0.02042 0 0 0 0 0 0.18764 0.29584 1.97903 0 0.23607 0 0.18072 0.15291 0.47895 -4.37687
SER_74 -5.19081 0.90687 4.25 -0.02509 0 0.05997 1.49662 -2.10536 -0 -0 -1.27155 -0.2808 0 0 0 0 0 0.00752 0.00062 0.03765 0 -0.53219 0.61328 -0.77834 -0.02259 0.60256 -2.23165
LEU_75 -7.52123 0.93114 2.85256 -0.39972 0.08593 0.06544 2.58439 -2.14131 -0 -0 -2.40288 0.05624 0 0 0 0 0 0.16922 0.02809 0.85989 0 0.1758 0 0.18072 0.18989 0.62495 -3.66089
GLY_76 -2.73637 0.22618 2.68273 -0.00035 0 0 1.18967 -1.43268 -0 -0 -1.67049 -0.1462 0 0 -0.88058 0 0 -0.02193 0 0 0 -0.60335 0 0.83697 0.3228 0.6257 -1.6079
GLY_77 -2.50932 0.56946 2.49117 -0.00025 0 0 0.55339 -1.31566 -0 -0 -1.37564 -0.19752 0 0 0 0 0 -0.06251 0 0 0 -0.27507 0 0.83697 0.04718 0.53666 -0.70112
GLY_78 -1.73282 0.15789 1.83547 -0.00086 0 0 0.61667 -0.93952 -0.00088 -0.00354 -1.31671 -0.30014 0 0 -0.52466 0 0 -0.10668 0 0 0 -1.51845 0 0.83697 0.77329 0.39731 -1.82666
GLY:CtermProteinFull_79 -1.80923 0.23187 3.07854 -0.00033 0 0 1.41495 -1.33761 -0.01055 -0.08973 -3.55617 0.18911 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.76116 0.23185 -0.05918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30435 MODEL 2 T1070
MODEL     2
REMARK    Rerank model02.pdb score: 33.669
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.619682
REMARK    SCORE          fa_rep:          41.466
REMARK    SCORE     hbond_bb_sc:          -7.997
REMARK    SCORE          fa_atr:        -376.695
REMARK    SCORE           score:        -144.957
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:           0.177
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.504
REMARK    SCORE     hbond_sr_bb:         -24.715
REMARK    SCORE        hbond_sc:         -10.849
REMARK    SCORE           omega:           0.152
REMARK    SCORE     cart_bonded:          44.147
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           1.130
REMARK    SCORE          fa_sol:         241.606
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -144.957
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          91.140
REMARK    SCORE         p_aa_pp:         -22.202
REMARK    SCORE fa_intra_sol_xover4:          14.441
REMARK    SCORE         fa_elec:        -107.404
REMARK    SCORE    fa_intra_rep:           0.661
REMARK    SCORE     lk_ball_wtd:         -17.511
ATOM      1  N   MET A   1       0.195   0.019  -0.769  1.00 14.670          N  
ATOM      2  CA  MET A   1       1.618   0.236  -0.521  1.00 14.370          C  
ATOM      3  C   MET A   1       1.934   1.721  -0.466  1.00 13.430          C  
ATOM      4  O   MET A   1       1.802   2.346   0.585  1.00 13.410          O  
ATOM      5  CB  MET A   1       2.475  -0.474  -1.568  1.00 20.240          C  
ATOM      6  CG  MET A   1       2.429  -1.994  -1.488  1.00 20.240          C  
ATOM      7  SD  MET A   1       3.561  -2.775  -2.648  1.00 20.240          S  
ATOM      8  CE  MET A   1       3.607  -4.436  -2.002  1.00 20.240          C  
ATOM      9 1H   MET A   1       0.023  -0.958  -0.951  1.00 17.600          H  
ATOM     10 2H   MET A   1      -0.332   0.306   0.044  1.00 17.600          H  
ATOM     11 3H   MET A   1      -0.097   0.569  -1.566  1.00 17.600          H  
ATOM     12  HA  MET A   1       1.872  -0.182   0.451  1.00 17.240          H  
ATOM     13 1HB  MET A   1       2.142  -0.203  -2.566  1.00 24.290          H  
ATOM     14 2HB  MET A   1       3.505  -0.162  -1.463  1.00 24.290          H  
ATOM     15 1HG  MET A   1       2.643  -2.338  -0.485  1.00 24.290          H  
ATOM     16 2HG  MET A   1       1.427  -2.333  -1.737  1.00 24.290          H  
ATOM     17 1HE  MET A   1       4.273  -5.046  -2.612  1.00 24.290          H  
ATOM     18 2HE  MET A   1       3.975  -4.410  -0.980  1.00 24.290          H  
ATOM     19 3HE  MET A   1       2.605  -4.863  -2.018  1.00 24.290          H  
ATOM     20  N   ALA A   2       2.358   2.283  -1.594  1.00 12.790          N  
ATOM     21  CA  ALA A   2       2.651   3.708  -1.656  1.00 11.930          C  
ATOM     22  C   ALA A   2       1.363   4.467  -1.376  1.00 11.790          C  
ATOM     23  O   ALA A   2       0.296   4.067  -1.842  1.00 12.100          O  
ATOM     24  CB  ALA A   2       3.219   4.079  -3.014  1.00 17.050          C  
ATOM     25  H   ALA A   2       2.441   1.734  -2.432  1.00 15.350          H  
ATOM     26  HA  ALA A   2       3.378   3.960  -0.884  1.00 14.320          H  
ATOM     27 1HB  ALA A   2       3.426   5.126  -3.055  1.00 20.460          H  
ATOM     28 2HB  ALA A   2       4.139   3.538  -3.178  1.00 20.460          H  
ATOM     29 3HB  ALA A   2       2.508   3.831  -3.794  1.00 20.460          H  
ATOM     30  N   ASN A   3       1.471   5.586  -0.669  1.00 11.500          N  
ATOM     31  CA  ASN A   3       0.320   6.422  -0.333  1.00 11.540          C  
ATOM     32  C   ASN A   3       0.189   7.642  -1.234  1.00 10.960          C  
ATOM     33  O   ASN A   3      -0.633   8.526  -0.979  1.00 10.680          O  
ATOM     34  CB  ASN A   3       0.504   6.930   1.077  1.00 16.140          C  
ATOM     35  CG  ASN A   3       0.501   5.868   2.098  1.00 16.140          C  
ATOM     36  OD1 ASN A   3      -0.539   5.411   2.594  1.00 16.140          O  
ATOM     37  ND2 ASN A   3       1.693   5.430   2.417  1.00 16.140          N  
ATOM     38  H   ASN A   3       2.385   5.828  -0.294  1.00 13.800          H  
ATOM     39  HA  ASN A   3      -0.589   5.828  -0.421  1.00 13.850          H  
ATOM     40 1HB  ASN A   3       1.448   7.469   1.138  1.00 19.370          H  
ATOM     41 2HB  ASN A   3      -0.287   7.641   1.313  1.00 19.370          H  
ATOM     42 1HD2 ASN A   3       1.791   4.702   3.093  1.00 19.370          H  
ATOM     43 2HD2 ASN A   3       2.505   5.809   1.927  1.00 19.370          H  
ATOM     44  N   LYS A   4       1.027   7.711  -2.254  1.00 11.010          N  
ATOM     45  CA  LYS A   4       1.052   8.863  -3.140  1.00 10.710          C  
ATOM     46  C   LYS A   4       1.444   8.426  -4.551  1.00 10.360          C  
ATOM     47  O   LYS A   4       2.203   7.462  -4.697  1.00 10.530          O  
ATOM     48  CB  LYS A   4       2.070   9.899  -2.644  1.00 15.110          C  
ATOM     49  CG  LYS A   4       1.817  10.470  -1.253  1.00 15.110          C  
ATOM     50  CD  LYS A   4       2.880  11.476  -0.870  1.00 15.110          C  
ATOM     51  CE  LYS A   4       2.682  11.982   0.558  1.00 15.110          C  
ATOM     52  NZ  LYS A   4       3.812  12.857   0.990  1.00 15.110          N  
ATOM     53  H   LYS A   4       1.628   6.915  -2.416  1.00 13.210          H  
ATOM     54  HA  LYS A   4       0.061   9.298  -3.130  1.00 12.850          H  
ATOM     55 1HB  LYS A   4       3.029   9.473  -2.658  1.00 18.140          H  
ATOM     56 2HB  LYS A   4       2.102  10.741  -3.323  1.00 18.140          H  
ATOM     57 1HG  LYS A   4       0.830  10.932  -1.214  1.00 18.140          H  
ATOM     58 2HG  LYS A   4       1.857   9.675  -0.520  1.00 18.140          H  
ATOM     59 1HD  LYS A   4       3.869  11.013  -0.941  1.00 18.140          H  
ATOM     60 2HD  LYS A   4       2.845  12.326  -1.548  1.00 18.140          H  
ATOM     61 1HE  LYS A   4       1.753  12.542   0.622  1.00 18.140          H  
ATOM     62 2HE  LYS A   4       2.629  11.124   1.229  1.00 18.140          H  
ATOM     63 1HZ  LYS A   4       3.673  13.168   1.936  1.00 18.140          H  
ATOM     64 2HZ  LYS A   4       4.691  12.300   0.927  1.00 18.140          H  
ATOM     65 3HZ  LYS A   4       3.900  13.690   0.392  1.00 18.140          H  
ATOM     66  N   PRO A   5       1.022   9.158  -5.606  1.00 10.070          N  
ATOM     67  CA  PRO A   5       1.377   8.924  -7.001  1.00  9.970          C  
ATOM     68  C   PRO A   5       2.874   8.734  -7.249  1.00 10.260          C  
ATOM     69  O   PRO A   5       3.243   7.972  -8.143  1.00 10.560          O  
ATOM     70  CB  PRO A   5       0.862  10.201  -7.676  1.00 14.960          C  
ATOM     71  CG  PRO A   5      -0.326  10.615  -6.839  1.00 14.960          C  
ATOM     72  CD  PRO A   5       0.063  10.289  -5.418  1.00 14.960          C  
ATOM     73  HA  PRO A   5       0.821   8.049  -7.367  1.00 11.960          H  
ATOM     74 1HB  PRO A   5       1.656  10.961  -7.704  1.00 17.950          H  
ATOM     75 2HB  PRO A   5       0.592   9.987  -8.722  1.00 17.950          H  
ATOM     76 1HG  PRO A   5      -0.537  11.688  -6.984  1.00 17.950          H  
ATOM     77 2HG  PRO A   5      -1.225  10.071  -7.167  1.00 17.950          H  
ATOM     78 1HD  PRO A   5       0.533  11.155  -4.939  1.00 17.950          H  
ATOM     79 2HD  PRO A   5      -0.857   9.968  -4.910  1.00 17.950          H  
ATOM     80  N   THR A   6       3.743   9.401  -6.473  1.00 10.360          N  
ATOM     81  CA  THR A   6       5.167   9.219  -6.691  1.00 10.860          C  
ATOM     82  C   THR A   6       5.881   8.900  -5.381  1.00 10.410          C  
ATOM     83  O   THR A   6       6.915   9.504  -5.075  1.00 10.740          O  
ATOM     84  CB  THR A   6       5.823  10.490  -7.235  1.00 15.000          C  
ATOM     85  OG1 THR A   6       5.630  11.533  -6.287  1.00 15.000          O  
ATOM     86  CG2 THR A   6       5.176  10.892  -8.550  1.00 15.000          C  
ATOM     87  H   THR A   6       3.458  10.057  -5.761  1.00 12.430          H  
ATOM     88  HA  THR A   6       5.327   8.389  -7.379  1.00 13.030          H  
ATOM     89  HB  THR A   6       6.890  10.324  -7.386  1.00 18.000          H  
ATOM     90  HG1 THR A   6       6.226  11.344  -5.533  1.00 18.000          H  
ATOM     91 1HG2 THR A   6       5.645  11.804  -8.919  1.00 18.000          H  
ATOM     92 2HG2 THR A   6       5.310  10.091  -9.277  1.00 18.000          H  
ATOM     93 3HG2 THR A   6       4.118  11.072  -8.403  1.00 18.000          H  
ATOM     94  N   GLN A   7       5.353   7.953  -4.615  1.00  9.850          N  
ATOM     95  CA  GLN A   7       6.001   7.493  -3.386  1.00  9.560          C  
ATOM     96  C   GLN A   7       6.504   6.068  -3.644  1.00  8.830          C  
ATOM     97  O   GLN A   7       5.888   5.360  -4.435  1.00  8.500          O  
ATOM     98  CB  GLN A   7       5.048   7.566  -2.188  1.00 13.500          C  
ATOM     99  CG  GLN A   7       5.599   7.133  -0.830  1.00 13.500          C  
ATOM    100  CD  GLN A   7       4.567   7.234   0.235  1.00 13.500          C  
ATOM    101  OE1 GLN A   7       3.895   6.220   0.518  1.00 13.500          O  
ATOM    102  NE2 GLN A   7       4.394   8.421   0.816  1.00 13.500          N  
ATOM    103  H   GLN A   7       4.448   7.552  -4.890  1.00 11.820          H  
ATOM    104  HA  GLN A   7       6.820   8.163  -3.172  1.00 11.470          H  
ATOM    105 1HB  GLN A   7       4.846   8.605  -2.026  1.00 16.200          H  
ATOM    106 2HB  GLN A   7       4.111   7.086  -2.396  1.00 16.200          H  
ATOM    107 1HG  GLN A   7       5.940   6.097  -0.869  1.00 16.200          H  
ATOM    108 2HG  GLN A   7       6.413   7.797  -0.546  1.00 16.200          H  
ATOM    109 1HE2 GLN A   7       3.702   8.544   1.525  1.00 16.200          H  
ATOM    110 2HE2 GLN A   7       4.989   9.233   0.570  1.00 16.200          H  
ATOM    111  N   PRO A   8       7.657   5.642  -3.096  1.00  8.780          N  
ATOM    112  CA  PRO A   8       8.162   4.286  -3.205  1.00  8.290          C  
ATOM    113  C   PRO A   8       7.155   3.285  -2.670  1.00  7.790          C  
ATOM    114  O   PRO A   8       6.363   3.613  -1.786  1.00  7.900          O  
ATOM    115  CB  PRO A   8       9.433   4.328  -2.344  1.00 12.430          C  
ATOM    116  CG  PRO A   8       9.874   5.781  -2.374  1.00 12.430          C  
ATOM    117  CD  PRO A   8       8.597   6.577  -2.400  1.00 12.430          C  
ATOM    118  HA  PRO A   8       8.401   4.070  -4.257  1.00  9.950          H  
ATOM    119 1HB  PRO A   8       9.212   3.964  -1.320  1.00 14.920          H  
ATOM    120 2HB  PRO A   8      10.181   3.640  -2.755  1.00 14.920          H  
ATOM    121 1HG  PRO A   8      10.500   6.005  -1.494  1.00 14.920          H  
ATOM    122 2HG  PRO A   8      10.504   5.971  -3.254  1.00 14.920          H  
ATOM    123 1HD  PRO A   8       8.286   6.795  -1.376  1.00 14.920          H  
ATOM    124 2HD  PRO A   8       8.798   7.482  -2.983  1.00 14.920          H  
ATOM    125  N   LEU A   9       7.170   2.084  -3.243  1.00  7.510          N  
ATOM    126  CA  LEU A   9       6.275   1.014  -2.842  1.00  6.970          C  
ATOM    127  C   LEU A   9       7.038   0.048  -1.970  1.00  6.580          C  
ATOM    128  O   LEU A   9       8.235  -0.169  -2.162  1.00  6.990          O  
ATOM    129  CB  LEU A   9       5.726   0.265  -4.062  1.00  9.970          C  
ATOM    130  CG  LEU A   9       4.553   0.923  -4.838  1.00  9.970          C  
ATOM    131  CD1 LEU A   9       5.052   2.098  -5.700  1.00  9.970          C  
ATOM    132  CD2 LEU A   9       3.889  -0.131  -5.696  1.00  9.970          C  
ATOM    133  H   LEU A   9       7.843   1.902  -3.974  1.00  9.010          H  
ATOM    134  HA  LEU A   9       5.452   1.430  -2.260  1.00  8.360          H  
ATOM    135 1HB  LEU A   9       6.543   0.119  -4.766  1.00 11.970          H  
ATOM    136 2HB  LEU A   9       5.397  -0.711  -3.732  1.00 11.970          H  
ATOM    137  HG  LEU A   9       3.833   1.312  -4.135  1.00 11.970          H  
ATOM    138 1HD1 LEU A   9       4.206   2.536  -6.227  1.00 11.970          H  
ATOM    139 2HD1 LEU A   9       5.506   2.866  -5.090  1.00 11.970          H  
ATOM    140 3HD1 LEU A   9       5.780   1.739  -6.424  1.00 11.970          H  
ATOM    141 1HD2 LEU A   9       3.051   0.314  -6.232  1.00 11.970          H  
ATOM    142 2HD2 LEU A   9       4.608  -0.528  -6.414  1.00 11.970          H  
ATOM    143 3HD2 LEU A   9       3.523  -0.939  -5.069  1.00 11.970          H  
ATOM    144  N   PHE A  10       6.339  -0.556  -1.034  1.00  5.960          N  
ATOM    145  CA  PHE A  10       6.934  -1.442  -0.067  1.00  5.710          C  
ATOM    146  C   PHE A  10       5.948  -2.443   0.519  1.00  5.080          C  
ATOM    147  O   PHE A  10       4.752  -2.190   0.491  1.00  4.500          O  
ATOM    148  CB  PHE A  10       7.442  -0.545   1.045  1.00  8.090          C  
ATOM    149  CG  PHE A  10       6.351   0.412   1.543  1.00  8.090          C  
ATOM    150  CD1 PHE A  10       5.508   0.081   2.578  1.00  8.090          C  
ATOM    151  CD2 PHE A  10       6.167   1.657   0.932  1.00  8.090          C  
ATOM    152  CE1 PHE A  10       4.513   0.933   2.996  1.00  8.090          C  
ATOM    153  CE2 PHE A  10       5.169   2.511   1.340  1.00  8.090          C  
ATOM    154  CZ  PHE A  10       4.339   2.146   2.377  1.00  8.090          C  
ATOM    155  H   PHE A  10       5.357  -0.345  -0.950  1.00  7.150          H  
ATOM    156  HA  PHE A  10       7.764  -1.939  -0.556  1.00  6.850          H  
ATOM    157 1HB  PHE A  10       7.730  -1.163   1.872  1.00  9.710          H  
ATOM    158 2HB  PHE A  10       8.303   0.028   0.711  1.00  9.710          H  
ATOM    159  HD1 PHE A  10       5.624  -0.860   3.067  1.00  9.710          H  
ATOM    160  HD2 PHE A  10       6.823   1.960   0.111  1.00  9.710          H  
ATOM    161  HE1 PHE A  10       3.859   0.636   3.825  1.00  9.710          H  
ATOM    162  HE2 PHE A  10       5.039   3.479   0.838  1.00  9.710          H  
ATOM    163  HZ  PHE A  10       3.543   2.817   2.703  1.00  9.710          H  
ATOM    164  N   PRO A  11       6.399  -3.592   1.053  1.00  5.370          N  
ATOM    165  CA  PRO A  11       5.584  -4.520   1.813  1.00  5.040          C  
ATOM    166  C   PRO A  11       4.972  -3.764   2.968  1.00  4.130          C  
ATOM    167  O   PRO A  11       5.688  -3.036   3.660  1.00  3.990          O  
ATOM    168  CB  PRO A  11       6.608  -5.550   2.292  1.00  7.560          C  
ATOM    169  CG  PRO A  11       7.717  -5.491   1.260  1.00  7.560          C  
ATOM    170  CD  PRO A  11       7.795  -4.034   0.853  1.00  7.560          C  
ATOM    171  HA  PRO A  11       4.811  -4.967   1.169  1.00  6.050          H  
ATOM    172 1HB  PRO A  11       6.949  -5.289   3.308  1.00  9.070          H  
ATOM    173 2HB  PRO A  11       6.139  -6.541   2.359  1.00  9.070          H  
ATOM    174 1HG  PRO A  11       8.662  -5.855   1.698  1.00  9.070          H  
ATOM    175 2HG  PRO A  11       7.485  -6.157   0.414  1.00  9.070          H  
ATOM    176 1HD  PRO A  11       8.484  -3.477   1.501  1.00  9.070          H  
ATOM    177 2HD  PRO A  11       8.088  -4.007  -0.203  1.00  9.070          H  
ATOM    178  N   LEU A  12       3.706  -3.981   3.257  1.00  3.930          N  
ATOM    179  CA  LEU A  12       3.130  -3.224   4.352  1.00  3.480          C  
ATOM    180  C   LEU A  12       3.777  -3.641   5.658  1.00  3.640          C  
ATOM    181  O   LEU A  12       3.993  -4.829   5.902  1.00  4.450          O  
ATOM    182  CB  LEU A  12       1.614  -3.438   4.406  1.00  5.050          C  
ATOM    183  CG  LEU A  12       0.794  -2.916   3.172  1.00  5.050          C  
ATOM    184  CD1 LEU A  12      -0.661  -3.322   3.349  1.00  5.050          C  
ATOM    185  CD2 LEU A  12       0.918  -1.383   3.036  1.00  5.050          C  
ATOM    186  H   LEU A  12       3.145  -4.613   2.703  1.00  4.720          H  
ATOM    187  HA  LEU A  12       3.350  -2.170   4.206  1.00  4.180          H  
ATOM    188 1HB  LEU A  12       1.421  -4.504   4.507  1.00  6.060          H  
ATOM    189 2HB  LEU A  12       1.231  -2.938   5.297  1.00  6.060          H  
ATOM    190  HG  LEU A  12       1.168  -3.383   2.262  1.00  6.060          H  
ATOM    191 1HD1 LEU A  12      -1.241  -2.984   2.491  1.00  6.060          H  
ATOM    192 2HD1 LEU A  12      -0.731  -4.408   3.425  1.00  6.060          H  
ATOM    193 3HD1 LEU A  12      -1.062  -2.870   4.256  1.00  6.060          H  
ATOM    194 1HD2 LEU A  12       0.334  -1.057   2.184  1.00  6.060          H  
ATOM    195 2HD2 LEU A  12       0.539  -0.901   3.940  1.00  6.060          H  
ATOM    196 3HD2 LEU A  12       1.954  -1.092   2.884  1.00  6.060          H  
ATOM    197  N   GLY A  13       4.043  -2.657   6.516  1.00  3.180          N  
ATOM    198  CA  GLY A  13       4.666  -2.857   7.817  1.00  3.590          C  
ATOM    199  C   GLY A  13       6.129  -2.440   7.731  1.00  3.230          C  
ATOM    200  O   GLY A  13       6.776  -2.155   8.751  1.00  3.400          O  
ATOM    201  H   GLY A  13       3.875  -1.680   6.248  1.00  3.820          H  
ATOM    202 1HA  GLY A  13       4.149  -2.254   8.564  1.00  4.310          H  
ATOM    203 2HA  GLY A  13       4.586  -3.902   8.115  1.00  4.310          H  
ATOM    204  N   LEU A  14       6.650  -2.318   6.500  1.00  3.050          N  
ATOM    205  CA  LEU A  14       8.017  -1.886   6.336  1.00  2.860          C  
ATOM    206  C   LEU A  14       8.185  -0.528   6.976  1.00  2.440          C  
ATOM    207  O   LEU A  14       9.218  -0.229   7.573  1.00  2.760          O  
ATOM    208  CB  LEU A  14       8.436  -1.783   4.859  1.00  4.080          C  
ATOM    209  CG  LEU A  14       9.933  -1.353   4.624  1.00  4.080          C  
ATOM    210  CD1 LEU A  14      10.897  -2.379   5.207  1.00  4.080          C  
ATOM    211  CD2 LEU A  14      10.214  -1.141   3.179  1.00  4.080          C  
ATOM    212  H   LEU A  14       6.104  -2.546   5.661  1.00  3.660          H  
ATOM    213  HA  LEU A  14       8.653  -2.599   6.855  1.00  3.430          H  
ATOM    214 1HB  LEU A  14       8.268  -2.747   4.378  1.00  4.900          H  
ATOM    215 2HB  LEU A  14       7.794  -1.048   4.377  1.00  4.900          H  
ATOM    216  HG  LEU A  14      10.096  -0.436   5.124  1.00  4.900          H  
ATOM    217 1HD1 LEU A  14      11.911  -2.025   5.058  1.00  4.900          H  
ATOM    218 2HD1 LEU A  14      10.739  -2.500   6.268  1.00  4.900          H  
ATOM    219 3HD1 LEU A  14      10.763  -3.336   4.705  1.00  4.900          H  
ATOM    220 1HD2 LEU A  14      11.242  -0.820   3.075  1.00  4.900          H  
ATOM    221 2HD2 LEU A  14      10.065  -2.063   2.624  1.00  4.900          H  
ATOM    222 3HD2 LEU A  14       9.569  -0.375   2.804  1.00  4.900          H  
ATOM    223  N   GLU A  15       7.154   0.314   6.878  1.00  2.300          N  
ATOM    224  CA  GLU A  15       7.248   1.654   7.393  1.00  2.410          C  
ATOM    225  C   GLU A  15       7.471   1.723   8.907  1.00  2.230          C  
ATOM    226  O   GLU A  15       7.986   2.736   9.389  1.00  2.340          O  
ATOM    227  CB  GLU A  15       5.987   2.454   7.002  1.00  3.330          C  
ATOM    228  CG  GLU A  15       4.650   2.027   7.673  1.00  3.330          C  
ATOM    229  CD  GLU A  15       3.907   0.888   6.989  1.00  3.330          C  
ATOM    230  OE1 GLU A  15       4.516   0.111   6.281  1.00  3.330          O  
ATOM    231  OE2 GLU A  15       2.728   0.783   7.193  1.00  3.330          O  
ATOM    232  H   GLU A  15       6.282   0.035   6.421  1.00  2.760          H  
ATOM    233  HA  GLU A  15       8.102   2.133   6.914  1.00  2.890          H  
ATOM    234 1HB  GLU A  15       6.147   3.506   7.237  1.00  4.000          H  
ATOM    235 2HB  GLU A  15       5.845   2.385   5.921  1.00  4.000          H  
ATOM    236 1HG  GLU A  15       4.830   1.753   8.700  1.00  4.000          H  
ATOM    237 2HG  GLU A  15       3.998   2.899   7.687  1.00  4.000          H  
ATOM    238  N   THR A  16       7.142   0.672   9.689  1.00  2.590          N  
ATOM    239  CA  THR A  16       7.377   0.827  11.113  1.00  2.990          C  
ATOM    240  C   THR A  16       8.802   0.383  11.408  1.00  2.590          C  
ATOM    241  O   THR A  16       9.432   0.870  12.361  1.00  2.550          O  
ATOM    242  CB  THR A  16       6.373   0.009  11.962  1.00  4.030          C  
ATOM    243  OG1 THR A  16       6.554  -1.398  11.754  1.00  4.030          O  
ATOM    244  CG2 THR A  16       4.960   0.370  11.522  1.00  4.030          C  
ATOM    245  H   THR A  16       6.749  -0.204   9.332  1.00  3.110          H  
ATOM    246  HA  THR A  16       7.274   1.875  11.382  1.00  3.590          H  
ATOM    247  HB  THR A  16       6.503   0.242  13.017  1.00  4.830          H  
ATOM    248  HG1 THR A  16       7.326  -1.705  12.242  1.00  4.830          H  
ATOM    249 1HG2 THR A  16       4.240  -0.195  12.112  1.00  4.830          H  
ATOM    250 2HG2 THR A  16       4.796   1.436  11.668  1.00  4.830          H  
ATOM    251 3HG2 THR A  16       4.828   0.125  10.469  1.00  4.830          H  
ATOM    252  N   SER A  17       9.348  -0.480  10.541  1.00  2.580          N  
ATOM    253  CA  SER A  17      10.722  -0.935  10.712  1.00  2.530          C  
ATOM    254  C   SER A  17      11.678   0.193  10.334  1.00  2.140          C  
ATOM    255  O   SER A  17      12.627   0.505  11.066  1.00  2.270          O  
ATOM    256  CB  SER A  17      11.012  -2.145   9.834  1.00  3.560          C  
ATOM    257  OG  SER A  17      10.244  -3.256  10.211  1.00  3.560          O  
ATOM    258  H   SER A  17       8.762  -0.865   9.787  1.00  3.100          H  
ATOM    259  HA  SER A  17      10.883  -1.199  11.758  1.00  3.040          H  
ATOM    260 1HB  SER A  17      10.803  -1.894   8.793  1.00  4.270          H  
ATOM    261 2HB  SER A  17      12.070  -2.390   9.900  1.00  4.270          H  
ATOM    262  HG  SER A  17      10.557  -3.989   9.675  1.00  4.270          H  
ATOM    263  N   GLU A  18      11.380   0.847   9.204  1.00  2.350          N  
ATOM    264  CA  GLU A  18      12.233   1.914   8.699  1.00  2.930          C  
ATOM    265  C   GLU A  18      12.189   3.085   9.653  1.00  3.580          C  
ATOM    266  O   GLU A  18      13.224   3.695   9.932  1.00  3.890          O  
ATOM    267  CB  GLU A  18      11.754   2.353   7.319  1.00  3.870          C  
ATOM    268  CG  GLU A  18      11.886   1.276   6.277  1.00  3.870          C  
ATOM    269  CD  GLU A  18      13.239   0.879   5.863  1.00  3.870          C  
ATOM    270  OE1 GLU A  18      13.883   1.620   5.182  1.00  3.870          O  
ATOM    271  OE2 GLU A  18      13.657  -0.168   6.293  1.00  3.870          O  
ATOM    272  H   GLU A  18      10.574   0.536   8.654  1.00  2.820          H  
ATOM    273  HA  GLU A  18      13.258   1.550   8.629  1.00  3.520          H  
ATOM    274 1HB  GLU A  18      10.702   2.639   7.372  1.00  4.640          H  
ATOM    275 2HB  GLU A  18      12.321   3.226   6.991  1.00  4.640          H  
ATOM    276 1HG  GLU A  18      11.437   0.394   6.697  1.00  4.640          H  
ATOM    277 2HG  GLU A  18      11.309   1.564   5.423  1.00  4.640          H  
ATOM    278  N   SER A  19      11.002   3.363  10.206  1.00  4.050          N  
ATOM    279  CA  SER A  19      10.828   4.446  11.150  1.00  4.960          C  
ATOM    280  C   SER A  19      11.700   4.239  12.370  1.00  4.650          C  
ATOM    281  O   SER A  19      12.427   5.154  12.754  1.00  5.180          O  
ATOM    282  CB  SER A  19       9.376   4.549  11.553  1.00  6.580          C  
ATOM    283  OG  SER A  19       9.178   5.558  12.495  1.00  6.580          O  
ATOM    284  H   SER A  19      10.166   2.853   9.918  1.00  4.860          H  
ATOM    285  HA  SER A  19      11.125   5.376  10.667  1.00  5.950          H  
ATOM    286 1HB  SER A  19       8.777   4.757  10.670  1.00  7.900          H  
ATOM    287 2HB  SER A  19       9.041   3.598  11.957  1.00  7.900          H  
ATOM    288  HG  SER A  19       8.228   5.612  12.606  1.00  7.900          H  
ATOM    289  N   SER A  20      11.693   3.027  12.942  1.00  3.950          N  
ATOM    290  CA  SER A  20      12.515   2.745  14.112  1.00  3.950          C  
ATOM    291  C   SER A  20      14.004   2.955  13.833  1.00  3.090          C  
ATOM    292  O   SER A  20      14.719   3.568  14.640  1.00  3.110          O  
ATOM    293  CB  SER A  20      12.282   1.322  14.573  1.00  5.530          C  
ATOM    294  OG  SER A  20      13.060   1.016  15.701  1.00  5.530          O  
ATOM    295  H   SER A  20      11.056   2.300  12.597  1.00  4.740          H  
ATOM    296  HA  SER A  20      12.216   3.425  14.910  1.00  4.740          H  
ATOM    297 1HB  SER A  20      11.226   1.186  14.803  1.00  6.640          H  
ATOM    298 2HB  SER A  20      12.526   0.636  13.760  1.00  6.640          H  
ATOM    299  HG  SER A  20      12.823   0.120  15.944  1.00  6.640          H  
ATOM    300  N   ASN A  21      14.482   2.452  12.685  1.00  2.710          N  
ATOM    301  CA  ASN A  21      15.899   2.569  12.352  1.00  2.380          C  
ATOM    302  C   ASN A  21      16.331   4.032  12.196  1.00  2.230          C  
ATOM    303  O   ASN A  21      17.377   4.454  12.721  1.00  2.460          O  
ATOM    304  CB  ASN A  21      16.158   1.827  11.057  1.00  3.460          C  
ATOM    305  CG  ASN A  21      16.072   0.333  11.200  1.00  3.460          C  
ATOM    306  OD1 ASN A  21      16.221  -0.225  12.294  1.00  3.460          O  
ATOM    307  ND2 ASN A  21      15.792  -0.332  10.107  1.00  3.460          N  
ATOM    308  H   ASN A  21      13.847   1.933  12.067  1.00  3.250          H  
ATOM    309  HA  ASN A  21      16.486   2.129  13.157  1.00  2.860          H  
ATOM    310 1HB  ASN A  21      15.430   2.143  10.308  1.00  4.160          H  
ATOM    311 2HB  ASN A  21      17.139   2.096  10.682  1.00  4.160          H  
ATOM    312 1HD2 ASN A  21      15.692  -1.323  10.139  1.00  4.160          H  
ATOM    313 2HD2 ASN A  21      15.659   0.160   9.242  1.00  4.160          H  
ATOM    314  N   ILE A  22      15.484   4.819  11.530  1.00  2.050          N  
ATOM    315  CA  ILE A  22      15.760   6.221  11.298  1.00  2.080          C  
ATOM    316  C   ILE A  22      15.685   7.007  12.594  1.00  2.120          C  
ATOM    317  O   ILE A  22      16.553   7.849  12.833  1.00  1.980          O  
ATOM    318  CB  ILE A  22      14.823   6.801  10.235  1.00  2.900          C  
ATOM    319  CG1 ILE A  22      15.159   6.099   8.870  1.00  2.900          C  
ATOM    320  CG2 ILE A  22      15.027   8.358  10.159  1.00  2.900          C  
ATOM    321  CD1 ILE A  22      14.135   6.302   7.785  1.00  2.900          C  
ATOM    322  H   ILE A  22      14.639   4.403  11.119  1.00  2.460          H  
ATOM    323  HA  ILE A  22      16.775   6.305  10.918  1.00  2.500          H  
ATOM    324  HB  ILE A  22      13.784   6.565  10.486  1.00  3.480          H  
ATOM    325 1HG1 ILE A  22      16.119   6.460   8.508  1.00  3.480          H  
ATOM    326 2HG1 ILE A  22      15.241   5.027   9.046  1.00  3.480          H  
ATOM    327 1HG2 ILE A  22      14.386   8.777   9.410  1.00  3.480          H  
ATOM    328 2HG2 ILE A  22      14.785   8.822  11.114  1.00  3.480          H  
ATOM    329 3HG2 ILE A  22      16.065   8.582   9.912  1.00  3.480          H  
ATOM    330 1HD1 ILE A  22      14.437   5.763   6.898  1.00  3.480          H  
ATOM    331 2HD1 ILE A  22      13.170   5.918   8.119  1.00  3.480          H  
ATOM    332 3HD1 ILE A  22      14.049   7.336   7.553  1.00  3.480          H  
ATOM    333  N   LYS A  23      14.636   6.789  13.405  1.00  2.660          N  
ATOM    334  CA  LYS A  23      14.507   7.500  14.667  1.00  2.810          C  
ATOM    335  C   LYS A  23      15.694   7.238  15.570  1.00  2.770          C  
ATOM    336  O   LYS A  23      16.153   8.151  16.240  1.00  2.950          O  
ATOM    337  CB  LYS A  23      13.204   7.170  15.391  1.00  3.870          C  
ATOM    338  CG  LYS A  23      11.957   7.790  14.763  1.00  3.870          C  
ATOM    339  CD  LYS A  23      10.702   7.408  15.532  1.00  3.870          C  
ATOM    340  CE  LYS A  23       9.464   8.081  14.950  1.00  3.870          C  
ATOM    341  NZ  LYS A  23       8.224   7.693  15.683  1.00  3.870          N  
ATOM    342  H   LYS A  23      13.922   6.108  13.143  1.00  3.190          H  
ATOM    343  HA  LYS A  23      14.483   8.562  14.449  1.00  3.370          H  
ATOM    344 1HB  LYS A  23      13.068   6.084  15.401  1.00  4.650          H  
ATOM    345 2HB  LYS A  23      13.269   7.504  16.424  1.00  4.650          H  
ATOM    346 1HG  LYS A  23      12.060   8.874  14.756  1.00  4.650          H  
ATOM    347 2HG  LYS A  23      11.862   7.447  13.734  1.00  4.650          H  
ATOM    348 1HD  LYS A  23      10.570   6.324  15.475  1.00  4.650          H  
ATOM    349 2HD  LYS A  23      10.810   7.691  16.578  1.00  4.650          H  
ATOM    350 1HE  LYS A  23       9.586   9.162  15.010  1.00  4.650          H  
ATOM    351 2HE  LYS A  23       9.362   7.796  13.905  1.00  4.650          H  
ATOM    352 1HZ  LYS A  23       7.428   8.158  15.270  1.00  4.650          H  
ATOM    353 2HZ  LYS A  23       8.098   6.693  15.623  1.00  4.650          H  
ATOM    354 3HZ  LYS A  23       8.305   7.965  16.652  1.00  4.650          H  
ATOM    355  N   GLY A  24      16.227   6.021  15.599  1.00  3.110          N  
ATOM    356  CA  GLY A  24      17.408   5.769  16.413  1.00  3.730          C  
ATOM    357  C   GLY A  24      18.562   6.690  15.977  1.00  3.550          C  
ATOM    358  O   GLY A  24      19.201   7.367  16.797  1.00  3.900          O  
ATOM    359  H   GLY A  24      15.784   5.245  15.089  1.00  3.730          H  
ATOM    360 1HA  GLY A  24      17.173   5.934  17.463  1.00  4.480          H  
ATOM    361 2HA  GLY A  24      17.704   4.726  16.302  1.00  4.480          H  
ATOM    362  N   PHE A  25      18.839   6.688  14.669  1.00  3.220          N  
ATOM    363  CA  PHE A  25      19.914   7.464  14.048  1.00  3.520          C  
ATOM    364  C   PHE A  25      19.692   8.972  14.360  1.00  3.360          C  
ATOM    365  O   PHE A  25      20.628   9.718  14.704  1.00  4.000          O  
ATOM    366  CB  PHE A  25      19.874   7.164  12.548  1.00  4.810          C  
ATOM    367  CG  PHE A  25      21.057   7.519  11.715  1.00  4.810          C  
ATOM    368  CD1 PHE A  25      22.084   6.608  11.607  1.00  4.810          C  
ATOM    369  CD2 PHE A  25      21.157   8.677  11.038  1.00  4.810          C  
ATOM    370  CE1 PHE A  25      23.160   6.842  10.818  1.00  4.810          C  
ATOM    371  CE2 PHE A  25      22.257   8.930  10.253  1.00  4.810          C  
ATOM    372  CZ  PHE A  25      23.243   8.008  10.136  1.00  4.810          C  
ATOM    373  H   PHE A  25      18.268   6.085  14.061  1.00  3.860          H  
ATOM    374  HA  PHE A  25      20.871   7.148  14.462  1.00  4.220          H  
ATOM    375 1HB  PHE A  25      19.689   6.103  12.429  1.00  5.770          H  
ATOM    376 2HB  PHE A  25      19.009   7.671  12.118  1.00  5.770          H  
ATOM    377  HD1 PHE A  25      22.020   5.683  12.155  1.00  5.770          H  
ATOM    378  HD2 PHE A  25      20.359   9.381  11.122  1.00  5.770          H  
ATOM    379  HE1 PHE A  25      23.955   6.099  10.739  1.00  5.770          H  
ATOM    380  HE2 PHE A  25      22.343   9.845   9.710  1.00  5.770          H  
ATOM    381  HZ  PHE A  25      24.102   8.204   9.503  1.00  5.770          H  
ATOM    382  N   ASN A  26      18.434   9.413  14.241  1.00  2.670          N  
ATOM    383  CA  ASN A  26      18.030  10.790  14.506  1.00  2.750          C  
ATOM    384  C   ASN A  26      18.143  11.204  15.980  1.00  2.710          C  
ATOM    385  O   ASN A  26      18.791  12.198  16.313  1.00  3.090          O  
ATOM    386  CB  ASN A  26      16.603  10.996  14.010  1.00  3.820          C  
ATOM    387  CG  ASN A  26      16.034  12.385  14.214  1.00  3.820          C  
ATOM    388  OD1 ASN A  26      16.585  13.403  13.800  1.00  3.820          O  
ATOM    389  ND2 ASN A  26      14.894  12.433  14.853  1.00  3.820          N  
ATOM    390  H   ASN A  26      17.714   8.756  13.927  1.00  3.200          H  
ATOM    391  HA  ASN A  26      18.685  11.430  13.950  1.00  3.300          H  
ATOM    392 1HB  ASN A  26      16.557  10.749  12.946  1.00  4.580          H  
ATOM    393 2HB  ASN A  26      15.962  10.298  14.524  1.00  4.580          H  
ATOM    394 1HD2 ASN A  26      14.451  13.315  15.026  1.00  4.580          H  
ATOM    395 2HD2 ASN A  26      14.462  11.587  15.170  1.00  4.580          H  
ATOM    396  N   ASN A  27      17.524  10.438  16.869  1.00  2.620          N  
ATOM    397  CA  ASN A  27      17.470  10.745  18.291  1.00  2.920          C  
ATOM    398  C   ASN A  27      18.840  10.723  18.942  1.00  3.420          C  
ATOM    399  O   ASN A  27      19.115  11.496  19.860  1.00  3.610          O  
ATOM    400  CB  ASN A  27      16.557   9.765  18.990  1.00  3.970          C  
ATOM    401  CG  ASN A  27      15.116   9.992  18.659  1.00  3.970          C  
ATOM    402  OD1 ASN A  27      14.711  11.076  18.218  1.00  3.970          O  
ATOM    403  ND2 ASN A  27      14.319   8.984  18.869  1.00  3.970          N  
ATOM    404  H   ASN A  27      17.038   9.616  16.540  1.00  3.140          H  
ATOM    405  HA  ASN A  27      17.069  11.751  18.409  1.00  3.500          H  
ATOM    406 1HB  ASN A  27      16.831   8.749  18.697  1.00  4.760          H  
ATOM    407 2HB  ASN A  27      16.692   9.843  20.067  1.00  4.760          H  
ATOM    408 1HD2 ASN A  27      13.345   9.069  18.671  1.00  4.760          H  
ATOM    409 2HD2 ASN A  27      14.684   8.123  19.226  1.00  4.760          H  
ATOM    410  N   SER A  28      19.724   9.864  18.437  1.00  3.900          N  
ATOM    411  CA  SER A  28      21.080   9.737  18.942  1.00  4.640          C  
ATOM    412  C   SER A  28      21.992  10.869  18.467  1.00  4.520          C  
ATOM    413  O   SER A  28      23.138  10.968  18.912  1.00  5.120          O  
ATOM    414  CB  SER A  28      21.662   8.391  18.547  1.00  6.200          C  
ATOM    415  OG  SER A  28      21.793   8.278  17.154  1.00  6.200          O  
ATOM    416  H   SER A  28      19.441   9.212  17.703  1.00  4.680          H  
ATOM    417  HA  SER A  28      21.036   9.777  20.030  1.00  5.570          H  
ATOM    418 1HB  SER A  28      22.638   8.277  19.013  1.00  7.440          H  
ATOM    419 2HB  SER A  28      21.023   7.593  18.919  1.00  7.440          H  
ATOM    420  HG  SER A  28      20.892   8.032  16.837  1.00  7.440          H  
ATOM    421  N   GLY A  29      21.505  11.715  17.546  1.00  4.140          N  
ATOM    422  CA  GLY A  29      22.302  12.803  17.016  1.00  4.350          C  
ATOM    423  C   GLY A  29      23.295  12.369  15.948  1.00  4.040          C  
ATOM    424  O   GLY A  29      24.318  13.032  15.760  1.00  4.020          O  
ATOM    425  H   GLY A  29      20.540  11.634  17.222  1.00  4.970          H  
ATOM    426 1HA  GLY A  29      21.627  13.548  16.593  1.00  5.220          H  
ATOM    427 2HA  GLY A  29      22.832  13.288  17.833  1.00  5.220          H  
ATOM    428  N   THR A  30      23.042  11.242  15.274  1.00  4.060          N  
ATOM    429  CA  THR A  30      23.957  10.771  14.254  1.00  4.080          C  
ATOM    430  C   THR A  30      23.645  11.530  12.963  1.00  3.850          C  
ATOM    431  O   THR A  30      24.539  11.903  12.200  1.00  3.870          O  
ATOM    432  CB  THR A  30      23.841   9.246  14.048  1.00  5.700          C  
ATOM    433  OG1 THR A  30      24.080   8.553  15.293  1.00  5.700          O  
ATOM    434  CG2 THR A  30      24.897   8.818  13.082  1.00  5.700          C  
ATOM    435  H   THR A  30      22.180  10.714  15.413  1.00  4.870          H  
ATOM    436  HA  THR A  30      24.977  11.003  14.555  1.00  4.900          H  
ATOM    437  HB  THR A  30      22.859   8.987  13.665  1.00  6.840          H  
ATOM    438  HG1 THR A  30      23.304   8.633  15.892  1.00  6.840          H  
ATOM    439 1HG2 THR A  30      24.836   7.745  12.943  1.00  6.840          H  
ATOM    440 2HG2 THR A  30      24.754   9.318  12.133  1.00  6.840          H  
ATOM    441 3HG2 THR A  30      25.875   9.075  13.479  1.00  6.840          H  
ATOM    442  N   ILE A  31      22.351  11.731  12.734  1.00  3.880          N  
ATOM    443  CA  ILE A  31      21.813  12.416  11.559  1.00  3.710          C  
ATOM    444  C   ILE A  31      22.155  13.902  11.578  1.00  3.870          C  
ATOM    445  O   ILE A  31      22.133  14.540  12.636  1.00  4.330          O  
ATOM    446  CB  ILE A  31      20.254  12.322  11.528  1.00  5.260          C  
ATOM    447  CG1 ILE A  31      19.678  12.583  10.137  1.00  5.260          C  
ATOM    448  CG2 ILE A  31      19.617  13.381  12.442  1.00  5.260          C  
ATOM    449  CD1 ILE A  31      19.858  11.464   9.191  1.00  5.260          C  
ATOM    450  H   ILE A  31      21.717  11.333  13.423  1.00  4.660          H  
ATOM    451  HA  ILE A  31      22.252  11.982  10.668  1.00  4.450          H  
ATOM    452  HB  ILE A  31      19.948  11.351  11.870  1.00  6.310          H  
ATOM    453 1HG1 ILE A  31      18.626  12.778  10.240  1.00  6.310          H  
ATOM    454 2HG1 ILE A  31      20.140  13.455   9.703  1.00  6.310          H  
ATOM    455 1HG2 ILE A  31      18.551  13.260  12.399  1.00  6.310          H  
ATOM    456 2HG2 ILE A  31      19.963  13.251  13.472  1.00  6.310          H  
ATOM    457 3HG2 ILE A  31      19.844  14.391  12.115  1.00  6.310          H  
ATOM    458 1HD1 ILE A  31      19.448  11.702   8.235  1.00  6.310          H  
ATOM    459 2HD1 ILE A  31      20.886  11.269   9.056  1.00  6.310          H  
ATOM    460 3HD1 ILE A  31      19.362  10.591   9.579  1.00  6.310          H  
ATOM    461  N   GLU A  32      22.440  14.471  10.413  1.00  3.640          N  
ATOM    462  CA  GLU A  32      22.631  15.900  10.324  1.00  4.000          C  
ATOM    463  C   GLU A  32      21.260  16.504   9.989  1.00  4.010          C  
ATOM    464  O   GLU A  32      20.581  16.054   9.059  1.00  3.640          O  
ATOM    465  CB  GLU A  32      23.686  16.246   9.271  1.00  5.460          C  
ATOM    466  CG  GLU A  32      23.969  17.733   9.117  1.00  5.460          C  
ATOM    467  CD  GLU A  32      25.029  18.030   8.094  1.00  5.460          C  
ATOM    468  OE1 GLU A  32      25.573  17.108   7.537  1.00  5.460          O  
ATOM    469  OE2 GLU A  32      25.294  19.184   7.870  1.00  5.460          O  
ATOM    470  H   GLU A  32      22.475  13.926   9.549  1.00  4.370          H  
ATOM    471  HA  GLU A  32      22.958  16.284  11.289  1.00  4.800          H  
ATOM    472 1HB  GLU A  32      24.625  15.760   9.541  1.00  6.550          H  
ATOM    473 2HB  GLU A  32      23.393  15.846   8.317  1.00  6.550          H  
ATOM    474 1HG  GLU A  32      23.048  18.239   8.817  1.00  6.550          H  
ATOM    475 2HG  GLU A  32      24.276  18.137  10.081  1.00  6.550          H  
ATOM    476  N   HIS A  33      20.820  17.493  10.761  1.00  4.570          N  
ATOM    477  CA  HIS A  33      19.518  18.105  10.488  1.00  4.690          C  
ATOM    478  C   HIS A  33      19.684  19.422   9.758  1.00  4.900          C  
ATOM    479  O   HIS A  33      20.361  20.331  10.251  1.00  5.300          O  
ATOM    480  CB  HIS A  33      18.728  18.350  11.776  1.00  6.520          C  
ATOM    481  CG  HIS A  33      17.343  18.919  11.532  1.00  6.520          C  
ATOM    482  ND1 HIS A  33      16.294  18.149  11.073  1.00  6.520          N  
ATOM    483  CD2 HIS A  33      16.852  20.174  11.678  1.00  6.520          C  
ATOM    484  CE1 HIS A  33      15.214  18.902  10.957  1.00  6.520          C  
ATOM    485  NE2 HIS A  33      15.523  20.135  11.318  1.00  6.520          N  
ATOM    486  H   HIS A  33      21.391  17.825  11.526  1.00  5.480          H  
ATOM    487  HA  HIS A  33      18.923  17.453   9.850  1.00  5.630          H  
ATOM    488 1HB  HIS A  33      18.624  17.411  12.322  1.00  7.820          H  
ATOM    489 2HB  HIS A  33      19.274  19.044  12.412  1.00  7.820          H  
ATOM    490  HD1 HIS A  33      16.339  17.186  10.807  1.00  7.820          H  
ATOM    491  HD2 HIS A  33      17.304  21.110  12.006  1.00  7.820          H  
ATOM    492  HE1 HIS A  33      14.276  18.472  10.607  1.00  7.820          H  
ATOM    493  N   SER A  34      19.086  19.525   8.575  1.00  4.730          N  
ATOM    494  CA  SER A  34      19.200  20.742   7.802  1.00  5.030          C  
ATOM    495  C   SER A  34      18.049  21.687   8.163  1.00  5.510          C  
ATOM    496  O   SER A  34      16.897  21.233   8.233  1.00  5.530          O  
ATOM    497  CB  SER A  34      19.159  20.445   6.318  1.00  6.920          C  
ATOM    498  OG  SER A  34      20.265  19.699   5.910  1.00  6.920          O  
ATOM    499  H   SER A  34      18.528  18.745   8.210  1.00  5.680          H  
ATOM    500  HA  SER A  34      20.167  21.166   8.027  1.00  6.040          H  
ATOM    501 1HB  SER A  34      18.265  19.895   6.118  1.00  8.310          H  
ATOM    502 2HB  SER A  34      19.109  21.369   5.752  1.00  8.310          H  
ATOM    503  HG  SER A  34      20.158  19.552   4.967  1.00  8.310          H  
ATOM    504  N   PRO A  35      18.280  23.025   8.174  1.00  5.890          N  
ATOM    505  CA  PRO A  35      17.312  24.098   8.426  1.00  6.320          C  
ATOM    506  C   PRO A  35      16.035  23.966   7.599  1.00  6.230          C  
ATOM    507  O   PRO A  35      14.973  24.436   8.001  1.00  6.730          O  
ATOM    508  CB  PRO A  35      18.098  25.353   8.023  1.00  9.480          C  
ATOM    509  CG  PRO A  35      19.535  25.006   8.300  1.00  9.480          C  
ATOM    510  CD  PRO A  35      19.669  23.541   7.957  1.00  9.480          C  
ATOM    511  HA  PRO A  35      17.071  24.115   9.501  1.00  7.580          H  
ATOM    512 1HB  PRO A  35      17.908  25.599   6.966  1.00 11.380          H  
ATOM    513 2HB  PRO A  35      17.751  26.214   8.614  1.00 11.380          H  
ATOM    514 1HG  PRO A  35      20.202  25.645   7.695  1.00 11.380          H  
ATOM    515 2HG  PRO A  35      19.777  25.214   9.355  1.00 11.380          H  
ATOM    516 1HD  PRO A  35      20.006  23.398   6.919  1.00 11.380          H  
ATOM    517 2HD  PRO A  35      20.373  23.128   8.701  1.00 11.380          H  
ATOM    518  N   GLY A  36      16.141  23.327   6.432  1.00  5.760          N  
ATOM    519  CA  GLY A  36      15.012  23.124   5.541  1.00  5.650          C  
ATOM    520  C   GLY A  36      14.052  22.013   6.009  1.00  5.440          C  
ATOM    521  O   GLY A  36      13.134  21.667   5.274  1.00  5.390          O  
ATOM    522  H   GLY A  36      17.036  22.967   6.146  1.00  6.910          H  
ATOM    523 1HA  GLY A  36      14.461  24.060   5.451  1.00  6.780          H  
ATOM    524 2HA  GLY A  36      15.384  22.880   4.548  1.00  6.780          H  
ATOM    525  N   ALA A  37      14.223  21.523   7.251  1.00  5.390          N  
ATOM    526  CA  ALA A  37      13.426  20.476   7.895  1.00  5.290          C  
ATOM    527  C   ALA A  37      13.575  19.130   7.207  1.00  4.450          C  
ATOM    528  O   ALA A  37      12.608  18.371   7.057  1.00  4.770          O  
ATOM    529  CB  ALA A  37      11.947  20.863   7.923  1.00  7.450          C  
ATOM    530  H   ALA A  37      15.045  21.838   7.774  1.00  6.470          H  
ATOM    531  HA  ALA A  37      13.784  20.378   8.917  1.00  6.350          H  
ATOM    532 1HB  ALA A  37      11.383  20.092   8.444  1.00  8.940          H  
ATOM    533 2HB  ALA A  37      11.840  21.812   8.449  1.00  8.940          H  
ATOM    534 3HB  ALA A  37      11.564  20.965   6.924  1.00  8.940          H  
ATOM    535  N   VAL A  38      14.815  18.830   6.814  1.00  3.740          N  
ATOM    536  CA  VAL A  38      15.089  17.546   6.172  1.00  3.110          C  
ATOM    537  C   VAL A  38      16.276  16.835   6.829  1.00  2.940          C  
ATOM    538  O   VAL A  38      17.120  17.461   7.477  1.00  3.270          O  
ATOM    539  CB  VAL A  38      15.317  17.736   4.648  1.00  4.610          C  
ATOM    540  CG1 VAL A  38      14.051  18.322   4.001  1.00  4.610          C  
ATOM    541  CG2 VAL A  38      16.478  18.636   4.393  1.00  4.610          C  
ATOM    542  H   VAL A  38      15.550  19.506   7.033  1.00  4.490          H  
ATOM    543  HA  VAL A  38      14.217  16.918   6.288  1.00  3.730          H  
ATOM    544  HB  VAL A  38      15.511  16.776   4.193  1.00  5.530          H  
ATOM    545 1HG1 VAL A  38      14.208  18.435   2.933  1.00  5.530          H  
ATOM    546 2HG1 VAL A  38      13.207  17.674   4.163  1.00  5.530          H  
ATOM    547 3HG1 VAL A  38      13.827  19.296   4.424  1.00  5.530          H  
ATOM    548 1HG2 VAL A  38      16.615  18.747   3.318  1.00  5.530          H  
ATOM    549 2HG2 VAL A  38      16.282  19.612   4.837  1.00  5.530          H  
ATOM    550 3HG2 VAL A  38      17.378  18.201   4.829  1.00  5.530          H  
ATOM    551  N   MET A  39      16.357  15.517   6.636  1.00  2.940          N  
ATOM    552  CA  MET A  39      17.454  14.746   7.201  1.00  2.860          C  
ATOM    553  C   MET A  39      18.543  14.333   6.223  1.00  2.180          C  
ATOM    554  O   MET A  39      18.263  13.759   5.172  1.00  2.260          O  
ATOM    555  CB  MET A  39      16.915  13.479   7.847  1.00  4.040          C  
ATOM    556  CG  MET A  39      16.050  13.661   9.060  1.00  4.040          C  
ATOM    557  SD  MET A  39      15.641  12.064   9.802  1.00  4.040          S  
ATOM    558  CE  MET A  39      14.411  12.504  10.993  1.00  4.040          C  
ATOM    559  H   MET A  39      15.646  15.046   6.094  1.00  3.530          H  
ATOM    560  HA  MET A  39      17.936  15.350   7.972  1.00  3.430          H  
ATOM    561 1HB  MET A  39      16.324  12.937   7.111  1.00  4.840          H  
ATOM    562 2HB  MET A  39      17.701  12.859   8.103  1.00  4.840          H  
ATOM    563 1HG  MET A  39      16.581  14.261   9.798  1.00  4.840          H  
ATOM    564 2HG  MET A  39      15.133  14.177   8.797  1.00  4.840          H  
ATOM    565 1HE  MET A  39      14.083  11.610  11.525  1.00  4.840          H  
ATOM    566 2HE  MET A  39      14.830  13.219  11.700  1.00  4.840          H  
ATOM    567 3HE  MET A  39      13.557  12.955  10.485  1.00  4.840          H  
ATOM    568  N   THR A  40      19.791  14.525   6.641  1.00  2.310          N  
ATOM    569  CA  THR A  40      20.958  14.103   5.884  1.00  2.300          C  
ATOM    570  C   THR A  40      21.716  13.006   6.610  1.00  2.340          C  
ATOM    571  O   THR A  40      22.095  13.132   7.777  1.00  2.940          O  
ATOM    572  CB  THR A  40      21.898  15.294   5.588  1.00  3.220          C  
ATOM    573  OG1 THR A  40      21.209  16.244   4.770  1.00  3.220          O  
ATOM    574  CG2 THR A  40      23.197  14.838   4.906  1.00  3.220          C  
ATOM    575  H   THR A  40      19.953  15.029   7.518  1.00  2.770          H  
ATOM    576  HA  THR A  40      20.621  13.699   4.929  1.00  2.760          H  
ATOM    577  HB  THR A  40      22.141  15.781   6.519  1.00  3.870          H  
ATOM    578  HG1 THR A  40      20.478  16.608   5.275  1.00  3.870          H  
ATOM    579 1HG2 THR A  40      23.828  15.710   4.727  1.00  3.870          H  
ATOM    580 2HG2 THR A  40      23.738  14.139   5.546  1.00  3.870          H  
ATOM    581 3HG2 THR A  40      22.965  14.357   3.959  1.00  3.870          H  
ATOM    582  N   PHE A  41      21.961  11.923   5.900  1.00  2.170          N  
ATOM    583  CA  PHE A  41      22.680  10.788   6.446  1.00  2.280          C  
ATOM    584  C   PHE A  41      24.150  10.952   6.024  1.00  2.860          C  
ATOM    585  O   PHE A  41      24.420  10.935   4.823  1.00  3.340          O  
ATOM    586  CB  PHE A  41      22.046   9.501   5.920  1.00  3.150          C  
ATOM    587  CG  PHE A  41      20.609   9.292   6.445  1.00  3.150          C  
ATOM    588  CD1 PHE A  41      19.534   9.941   5.845  1.00  3.150          C  
ATOM    589  CD2 PHE A  41      20.335   8.436   7.512  1.00  3.150          C  
ATOM    590  CE1 PHE A  41      18.253   9.764   6.305  1.00  3.150          C  
ATOM    591  CE2 PHE A  41      19.033   8.249   7.970  1.00  3.150          C  
ATOM    592  CZ  PHE A  41      17.997   8.921   7.365  1.00  3.150          C  
ATOM    593  H   PHE A  41      21.620  11.894   4.947  1.00  2.600          H  
ATOM    594  HA  PHE A  41      22.563  10.770   7.516  1.00  2.740          H  
ATOM    595 1HB  PHE A  41      22.024   9.510   4.831  1.00  3.780          H  
ATOM    596 2HB  PHE A  41      22.651   8.646   6.232  1.00  3.780          H  
ATOM    597  HD1 PHE A  41      19.707  10.608   5.005  1.00  3.780          H  
ATOM    598  HD2 PHE A  41      21.154   7.898   7.987  1.00  3.780          H  
ATOM    599  HE1 PHE A  41      17.434  10.296   5.822  1.00  3.780          H  
ATOM    600  HE2 PHE A  41      18.836   7.574   8.807  1.00  3.780          H  
ATOM    601  HZ  PHE A  41      16.973   8.788   7.710  1.00  3.780          H  
ATOM    602  N   PRO A  42      25.105  11.190   6.959  1.00  3.280          N  
ATOM    603  CA  PRO A  42      26.517  11.452   6.706  1.00  4.030          C  
ATOM    604  C   PRO A  42      27.192  10.299   5.986  1.00  3.960          C  
ATOM    605  O   PRO A  42      26.767   9.143   6.099  1.00  3.730          O  
ATOM    606  CB  PRO A  42      27.101  11.625   8.114  1.00  6.040          C  
ATOM    607  CG  PRO A  42      25.936  12.005   8.978  1.00  6.040          C  
ATOM    608  CD  PRO A  42      24.768  11.260   8.408  1.00  6.040          C  
ATOM    609  HA  PRO A  42      26.618  12.380   6.120  1.00  4.840          H  
ATOM    610 1HB  PRO A  42      27.609  10.714   8.431  1.00  7.250          H  
ATOM    611 2HB  PRO A  42      27.869  12.410   8.093  1.00  7.250          H  
ATOM    612 1HG  PRO A  42      26.128  11.731  10.032  1.00  7.250          H  
ATOM    613 2HG  PRO A  42      25.784  13.097   8.959  1.00  7.250          H  
ATOM    614 1HD  PRO A  42      24.697  10.266   8.842  1.00  7.250          H  
ATOM    615 2HD  PRO A  42      23.914  11.885   8.628  1.00  7.250          H  
ATOM    616  N   GLU A  43      28.237  10.615   5.241  1.00  4.560          N  
ATOM    617  CA  GLU A  43      28.948   9.603   4.495  1.00  5.010          C  
ATOM    618  C   GLU A  43      29.455   8.487   5.394  1.00  4.980          C  
ATOM    619  O   GLU A  43      29.913   8.710   6.529  1.00  5.210          O  
ATOM    620  CB  GLU A  43      30.103  10.257   3.736  1.00  6.830          C  
ATOM    621  CG  GLU A  43      29.644  11.246   2.653  1.00  6.830          C  
ATOM    622  CD  GLU A  43      29.351  12.636   3.188  1.00  6.830          C  
ATOM    623  OE1 GLU A  43      29.456  12.829   4.385  1.00  6.830          O  
ATOM    624  OE2 GLU A  43      29.012  13.490   2.412  1.00  6.830          O  
ATOM    625  H   GLU A  43      28.554  11.587   5.175  1.00  5.470          H  
ATOM    626  HA  GLU A  43      28.259   9.169   3.769  1.00  6.010          H  
ATOM    627 1HB  GLU A  43      30.750  10.785   4.434  1.00  8.200          H  
ATOM    628 2HB  GLU A  43      30.703   9.481   3.254  1.00  8.200          H  
ATOM    629 1HG  GLU A  43      30.420  11.319   1.891  1.00  8.200          H  
ATOM    630 2HG  GLU A  43      28.745  10.852   2.179  1.00  8.200          H  
ATOM    631  N   ASP A  44      29.285   7.263   4.888  1.00  5.070          N  
ATOM    632  CA  ASP A  44      29.693   6.002   5.499  1.00  5.320          C  
ATOM    633  C   ASP A  44      29.176   5.818   6.924  1.00  5.040          C  
ATOM    634  O   ASP A  44      29.686   4.981   7.675  1.00  4.810          O  
ATOM    635  CB  ASP A  44      31.213   5.879   5.455  1.00  7.350          C  
ATOM    636  CG  ASP A  44      31.737   5.857   4.011  1.00  7.350          C  
ATOM    637  OD1 ASP A  44      30.964   5.559   3.116  1.00  7.350          O  
ATOM    638  OD2 ASP A  44      32.899   6.128   3.814  1.00  7.350          O  
ATOM    639  H   ASP A  44      28.880   7.194   3.963  1.00  6.080          H  
ATOM    640  HA  ASP A  44      29.276   5.193   4.897  1.00  6.380          H  
ATOM    641 1HB  ASP A  44      31.665   6.717   5.988  1.00  8.820          H  
ATOM    642 2HB  ASP A  44      31.521   4.962   5.958  1.00  8.820          H  
ATOM    643  N   THR A  45      28.127   6.549   7.275  1.00  5.440          N  
ATOM    644  CA  THR A  45      27.549   6.484   8.593  1.00  5.700          C  
ATOM    645  C   THR A  45      26.151   5.921   8.415  1.00  5.490          C  
ATOM    646  O   THR A  45      25.246   6.613   7.950  1.00  5.670          O  
ATOM    647  CB  THR A  45      27.552   7.904   9.167  1.00  7.880          C  
ATOM    648  OG1 THR A  45      28.916   8.400   9.163  1.00  7.880          O  
ATOM    649  CG2 THR A  45      27.047   7.913  10.566  1.00  7.880          C  
ATOM    650  H   THR A  45      27.738   7.236   6.622  1.00  6.530          H  
ATOM    651  HA  THR A  45      28.131   5.818   9.225  1.00  6.840          H  
ATOM    652  HB  THR A  45      26.926   8.537   8.553  1.00  9.450          H  
ATOM    653  HG1 THR A  45      29.243   8.508   8.205  1.00  9.450          H  
ATOM    654 1HG2 THR A  45      27.069   8.934  10.943  1.00  9.450          H  
ATOM    655 2HG2 THR A  45      26.041   7.541  10.591  1.00  9.450          H  
ATOM    656 3HG2 THR A  45      27.680   7.282  11.185  1.00  9.450          H  
ATOM    657  N   GLU A  46      25.974   4.648   8.754  1.00  5.400          N  
ATOM    658  CA  GLU A  46      24.724   3.983   8.415  1.00  5.530          C  
ATOM    659  C   GLU A  46      24.084   3.144   9.516  1.00  4.750          C  
ATOM    660  O   GLU A  46      24.743   2.653  10.431  1.00  4.570          O  
ATOM    661  CB  GLU A  46      24.962   3.101   7.178  1.00  7.690          C  
ATOM    662  CG  GLU A  46      25.393   3.884   5.898  1.00  7.690          C  
ATOM    663  CD  GLU A  46      25.551   3.016   4.667  1.00  7.690          C  
ATOM    664  OE1 GLU A  46      25.355   1.833   4.776  1.00  7.690          O  
ATOM    665  OE2 GLU A  46      25.876   3.544   3.624  1.00  7.690          O  
ATOM    666  H   GLU A  46      26.733   4.134   9.183  1.00  6.480          H  
ATOM    667  HA  GLU A  46      24.002   4.751   8.143  1.00  6.640          H  
ATOM    668 1HB  GLU A  46      25.758   2.390   7.399  1.00  9.230          H  
ATOM    669 2HB  GLU A  46      24.075   2.519   6.961  1.00  9.230          H  
ATOM    670 1HG  GLU A  46      24.676   4.678   5.702  1.00  9.230          H  
ATOM    671 2HG  GLU A  46      26.352   4.352   6.090  1.00  9.230          H  
ATOM    672  N   VAL A  47      22.774   2.995   9.365  1.00  4.610          N  
ATOM    673  CA  VAL A  47      21.871   2.170  10.154  1.00  4.210          C  
ATOM    674  C   VAL A  47      21.092   1.348   9.143  1.00  4.220          C  
ATOM    675  O   VAL A  47      20.940   1.798   8.009  1.00  4.570          O  
ATOM    676  CB  VAL A  47      20.934   3.058  11.021  1.00  6.050          C  
ATOM    677  CG1 VAL A  47      20.044   3.953  10.128  1.00  6.050          C  
ATOM    678  CG2 VAL A  47      20.039   2.204  11.933  1.00  6.050          C  
ATOM    679  H   VAL A  47      22.369   3.483   8.581  1.00  5.530          H  
ATOM    680  HA  VAL A  47      22.446   1.504  10.800  1.00  5.050          H  
ATOM    681  HB  VAL A  47      21.545   3.683  11.632  1.00  7.260          H  
ATOM    682 1HG1 VAL A  47      19.412   4.579  10.749  1.00  7.260          H  
ATOM    683 2HG1 VAL A  47      20.672   4.585   9.503  1.00  7.260          H  
ATOM    684 3HG1 VAL A  47      19.404   3.331   9.499  1.00  7.260          H  
ATOM    685 1HG2 VAL A  47      19.423   2.863  12.543  1.00  7.260          H  
ATOM    686 2HG2 VAL A  47      19.385   1.568  11.348  1.00  7.260          H  
ATOM    687 3HG2 VAL A  47      20.661   1.588  12.582  1.00  7.260          H  
ATOM    688  N   THR A  48      20.603   0.174   9.520  1.00  4.210          N  
ATOM    689  CA  THR A  48      19.805  -0.612   8.592  1.00  4.380          C  
ATOM    690  C   THR A  48      18.775   0.302   7.937  1.00  3.910          C  
ATOM    691  O   THR A  48      18.092   1.071   8.614  1.00  4.150          O  
ATOM    692  CB  THR A  48      19.105  -1.776   9.327  1.00  6.060          C  
ATOM    693  OG1 THR A  48      20.097  -2.612   9.948  1.00  6.060          O  
ATOM    694  CG2 THR A  48      18.282  -2.607   8.343  1.00  6.060          C  
ATOM    695  H   THR A  48      20.771  -0.193  10.447  1.00  5.050          H  
ATOM    696  HA  THR A  48      20.453  -1.017   7.813  1.00  5.260          H  
ATOM    697  HB  THR A  48      18.455  -1.375  10.100  1.00  7.280          H  
ATOM    698  HG1 THR A  48      19.663  -3.236  10.539  1.00  7.280          H  
ATOM    699 1HG2 THR A  48      17.801  -3.424   8.877  1.00  7.280          H  
ATOM    700 2HG2 THR A  48      17.515  -1.989   7.878  1.00  7.280          H  
ATOM    701 3HG2 THR A  48      18.937  -3.012   7.572  1.00  7.280          H  
ATOM    702  N   GLY A  49      18.684   0.220   6.606  1.00  3.770          N  
ATOM    703  CA  GLY A  49      17.797   1.061   5.816  1.00  3.940          C  
ATOM    704  C   GLY A  49      18.644   1.925   4.877  1.00  3.900          C  
ATOM    705  O   GLY A  49      18.167   2.389   3.838  1.00  4.690          O  
ATOM    706  H   GLY A  49      19.270  -0.460   6.099  1.00  4.520          H  
ATOM    707 1HA  GLY A  49      17.100   0.443   5.253  1.00  4.730          H  
ATOM    708 2HA  GLY A  49      17.207   1.699   6.474  1.00  4.730          H  
ATOM    709  N   LEU A  50      19.925   2.052   5.201  1.00  3.300          N  
ATOM    710  CA  LEU A  50      20.872   2.822   4.411  1.00  3.430          C  
ATOM    711  C   LEU A  50      21.715   1.898   3.543  1.00  2.770          C  
ATOM    712  O   LEU A  50      21.930   0.748   3.911  1.00  2.320          O  
ATOM    713  CB  LEU A  50      21.793   3.612   5.355  1.00  4.750          C  
ATOM    714  CG  LEU A  50      21.315   4.969   5.926  1.00  4.750          C  
ATOM    715  CD1 LEU A  50      21.325   5.961   4.845  1.00  4.750          C  
ATOM    716  CD2 LEU A  50      19.899   4.846   6.471  1.00  4.750          C  
ATOM    717  H   LEU A  50      20.242   1.658   6.093  1.00  3.960          H  
ATOM    718  HA  LEU A  50      20.299   3.482   3.787  1.00  4.120          H  
ATOM    719 1HB  LEU A  50      22.014   2.978   6.193  1.00  5.700          H  
ATOM    720 2HB  LEU A  50      22.717   3.791   4.833  1.00  5.700          H  
ATOM    721  HG  LEU A  50      21.990   5.293   6.720  1.00  5.700          H  
ATOM    722 1HD1 LEU A  50      20.989   6.902   5.204  1.00  5.700          H  
ATOM    723 2HD1 LEU A  50      22.334   6.063   4.446  1.00  5.700          H  
ATOM    724 3HD1 LEU A  50      20.680   5.624   4.103  1.00  5.700          H  
ATOM    725 1HD2 LEU A  50      19.578   5.785   6.861  1.00  5.700          H  
ATOM    726 2HD2 LEU A  50      19.221   4.560   5.685  1.00  5.700          H  
ATOM    727 3HD2 LEU A  50      19.872   4.103   7.256  1.00  5.700          H  
ATOM    728  N   PRO A  51      22.247   2.379   2.402  1.00  3.290          N  
ATOM    729  CA  PRO A  51      22.312   3.731   1.820  1.00  3.090          C  
ATOM    730  C   PRO A  51      20.959   4.323   1.438  1.00  2.010          C  
ATOM    731  O   PRO A  51      20.024   3.593   1.139  1.00  1.990          O  
ATOM    732  CB  PRO A  51      23.167   3.506   0.567  1.00  4.630          C  
ATOM    733  CG  PRO A  51      23.010   2.038   0.243  1.00  4.630          C  
ATOM    734  CD  PRO A  51      22.877   1.360   1.583  1.00  4.630          C  
ATOM    735  HA  PRO A  51      22.838   4.395   2.516  1.00  3.710          H  
ATOM    736 1HB  PRO A  51      22.827   4.165  -0.248  1.00  5.560          H  
ATOM    737 2HB  PRO A  51      24.216   3.777   0.786  1.00  5.560          H  
ATOM    738 1HG  PRO A  51      22.126   1.879  -0.397  1.00  5.560          H  
ATOM    739 2HG  PRO A  51      23.882   1.680  -0.321  1.00  5.560          H  
ATOM    740 1HD  PRO A  51      22.219   0.472   1.519  1.00  5.560          H  
ATOM    741 2HD  PRO A  51      23.866   1.107   2.007  1.00  5.560          H  
ATOM    742  N   SER A  52      20.889   5.652   1.468  1.00  1.950          N  
ATOM    743  CA  SER A  52      19.671   6.408   1.175  1.00  1.650          C  
ATOM    744  C   SER A  52      19.955   7.806   0.699  1.00  1.900          C  
ATOM    745  O   SER A  52      21.020   8.373   0.974  1.00  2.440          O  
ATOM    746  CB  SER A  52      18.774   6.536   2.375  1.00  2.430          C  
ATOM    747  OG  SER A  52      17.666   7.320   2.065  1.00  2.430          O  
ATOM    748  H   SER A  52      21.715   6.183   1.712  1.00  2.340          H  
ATOM    749  HA  SER A  52      19.122   5.886   0.389  1.00  1.980          H  
ATOM    750 1HB  SER A  52      18.462   5.547   2.697  1.00  2.920          H  
ATOM    751 2HB  SER A  52      19.298   7.009   3.184  1.00  2.920          H  
ATOM    752  HG  SER A  52      17.061   7.217   2.801  1.00  2.920          H  
ATOM    753  N   SER A  53      18.996   8.358  -0.024  1.00  1.650          N  
ATOM    754  CA  SER A  53      19.090   9.742  -0.479  1.00  1.960          C  
ATOM    755  C   SER A  53      17.732  10.423  -0.402  1.00  1.700          C  
ATOM    756  O   SER A  53      16.683   9.764  -0.433  1.00  1.310          O  
ATOM    757  CB  SER A  53      19.650   9.816  -1.892  1.00  2.620          C  
ATOM    758  OG  SER A  53      18.794   9.211  -2.825  1.00  2.620          O  
ATOM    759  H   SER A  53      18.160   7.783  -0.192  1.00  1.980          H  
ATOM    760  HA  SER A  53      19.771  10.279   0.182  1.00  2.350          H  
ATOM    761 1HB  SER A  53      19.804  10.859  -2.165  1.00  3.140          H  
ATOM    762 2HB  SER A  53      20.623   9.326  -1.918  1.00  3.140          H  
ATOM    763  HG  SER A  53      19.231   9.294  -3.677  1.00  3.140          H  
ATOM    764  N   VAL A  54      17.750  11.758  -0.305  1.00  2.070          N  
ATOM    765  CA  VAL A  54      16.511  12.512  -0.198  1.00  2.020          C  
ATOM    766  C   VAL A  54      16.092  13.147  -1.507  1.00  2.480          C  
ATOM    767  O   VAL A  54      16.810  13.955  -2.095  1.00  3.010          O  
ATOM    768  CB  VAL A  54      16.605  13.568   0.914  1.00  2.850          C  
ATOM    769  CG1 VAL A  54      15.300  14.375   0.984  1.00  2.850          C  
ATOM    770  CG2 VAL A  54      16.854  12.859   2.246  1.00  2.850          C  
ATOM    771  H   VAL A  54      18.638  12.244  -0.306  1.00  2.480          H  
ATOM    772  HA  VAL A  54      15.740  11.837   0.110  1.00  2.420          H  
ATOM    773  HB  VAL A  54      17.421  14.257   0.699  1.00  3.420          H  
ATOM    774 1HG1 VAL A  54      15.376  15.121   1.777  1.00  3.420          H  
ATOM    775 2HG1 VAL A  54      15.140  14.866   0.047  1.00  3.420          H  
ATOM    776 3HG1 VAL A  54      14.464  13.703   1.191  1.00  3.420          H  
ATOM    777 1HG2 VAL A  54      16.923  13.599   3.044  1.00  3.420          H  
ATOM    778 2HG2 VAL A  54      16.029  12.179   2.455  1.00  3.420          H  
ATOM    779 3HG2 VAL A  54      17.782  12.295   2.202  1.00  3.420          H  
ATOM    780  N   ARG A  55      14.896  12.783  -1.947  1.00  2.370          N  
ATOM    781  CA  ARG A  55      14.356  13.262  -3.197  1.00  2.830          C  
ATOM    782  C   ARG A  55      13.240  14.273  -2.986  1.00  2.880          C  
ATOM    783  O   ARG A  55      12.354  14.100  -2.136  1.00  2.530          O  
ATOM    784  CB  ARG A  55      13.836  12.087  -4.017  1.00  3.780          C  
ATOM    785  CG  ARG A  55      13.335  12.421  -5.428  1.00  3.780          C  
ATOM    786  CD  ARG A  55      12.896  11.198  -6.163  1.00  3.780          C  
ATOM    787  NE  ARG A  55      11.663  10.631  -5.608  1.00  3.780          N  
ATOM    788  CZ  ARG A  55      11.140   9.419  -5.921  1.00  3.780          C  
ATOM    789  NH1 ARG A  55      11.750   8.623  -6.779  1.00  3.780          N  
ATOM    790  NH2 ARG A  55      10.002   9.037  -5.362  1.00  3.780          N  
ATOM    791  H   ARG A  55      14.366  12.128  -1.394  1.00  2.840          H  
ATOM    792  HA  ARG A  55      15.158  13.745  -3.757  1.00  3.400          H  
ATOM    793 1HB  ARG A  55      14.624  11.341  -4.115  1.00  4.530          H  
ATOM    794 2HB  ARG A  55      13.013  11.617  -3.483  1.00  4.530          H  
ATOM    795 1HG  ARG A  55      12.477  13.094  -5.373  1.00  4.530          H  
ATOM    796 2HG  ARG A  55      14.132  12.897  -5.997  1.00  4.530          H  
ATOM    797 1HD  ARG A  55      12.714  11.456  -7.207  1.00  4.530          H  
ATOM    798 2HD  ARG A  55      13.682  10.446  -6.104  1.00  4.530          H  
ATOM    799  HE  ARG A  55      11.146  11.205  -4.953  1.00  4.530          H  
ATOM    800 1HH1 ARG A  55      12.615   8.908  -7.212  1.00  4.530          H  
ATOM    801 2HH1 ARG A  55      11.349   7.725  -7.007  1.00  4.530          H  
ATOM    802 1HH2 ARG A  55       9.527   9.656  -4.706  1.00  4.530          H  
ATOM    803 2HH2 ARG A  55       9.593   8.142  -5.588  1.00  4.530          H  
ATOM    804  N   TYR A  56      13.292  15.329  -3.788  1.00  3.430          N  
ATOM    805  CA  TYR A  56      12.285  16.381  -3.817  1.00  3.600          C  
ATOM    806  C   TYR A  56      11.216  16.100  -4.851  1.00  3.820          C  
ATOM    807  O   TYR A  56      11.536  15.728  -5.981  1.00  4.270          O  
ATOM    808  CB  TYR A  56      12.927  17.723  -4.127  1.00  4.970          C  
ATOM    809  CG  TYR A  56      11.948  18.856  -4.275  1.00  4.970          C  
ATOM    810  CD1 TYR A  56      11.242  19.359  -3.188  1.00  4.970          C  
ATOM    811  CD2 TYR A  56      11.780  19.409  -5.518  1.00  4.970          C  
ATOM    812  CE1 TYR A  56      10.370  20.405  -3.371  1.00  4.970          C  
ATOM    813  CE2 TYR A  56      10.927  20.444  -5.695  1.00  4.970          C  
ATOM    814  CZ  TYR A  56      10.216  20.948  -4.647  1.00  4.970          C  
ATOM    815  OH  TYR A  56       9.355  22.006  -4.892  1.00  4.970          O  
ATOM    816  H   TYR A  56      14.079  15.399  -4.420  1.00  4.120          H  
ATOM    817  HA  TYR A  56      11.801  16.432  -2.840  1.00  4.320          H  
ATOM    818 1HB  TYR A  56      13.628  17.973  -3.381  1.00  5.970          H  
ATOM    819 2HB  TYR A  56      13.479  17.638  -5.060  1.00  5.970          H  
ATOM    820  HD1 TYR A  56      11.373  18.925  -2.198  1.00  5.970          H  
ATOM    821  HD2 TYR A  56      12.337  19.017  -6.366  1.00  5.970          H  
ATOM    822  HE1 TYR A  56       9.809  20.803  -2.528  1.00  5.970          H  
ATOM    823  HE2 TYR A  56      10.803  20.876  -6.687  1.00  5.970          H  
ATOM    824  HH  TYR A  56       8.899  22.297  -4.071  1.00  5.970          H  
ATOM    825  N   ASN A  57       9.953  16.269  -4.461  1.00  3.570          N  
ATOM    826  CA  ASN A  57       8.805  16.132  -5.345  1.00  3.800          C  
ATOM    827  C   ASN A  57       8.201  17.511  -5.718  1.00  4.210          C  
ATOM    828  O   ASN A  57       7.433  18.064  -4.909  1.00  3.970          O  
ATOM    829  CB  ASN A  57       7.744  15.265  -4.700  1.00  5.230          C  
ATOM    830  CG  ASN A  57       6.558  15.011  -5.609  1.00  5.230          C  
ATOM    831  OD1 ASN A  57       6.315  15.733  -6.596  1.00  5.230          O  
ATOM    832  ND2 ASN A  57       5.800  13.995  -5.285  1.00  5.230          N  
ATOM    833  H   ASN A  57       9.789  16.499  -3.478  1.00  4.280          H  
ATOM    834  HA  ASN A  57       9.126  15.609  -6.240  1.00  4.560          H  
ATOM    835 1HB  ASN A  57       8.186  14.306  -4.421  1.00  6.270          H  
ATOM    836 2HB  ASN A  57       7.393  15.739  -3.780  1.00  6.270          H  
ATOM    837 1HD2 ASN A  57       4.993  13.774  -5.845  1.00  6.270          H  
ATOM    838 2HD2 ASN A  57       6.018  13.440  -4.485  1.00  6.270          H  
ATOM    839  N   PRO A  58       8.479  18.064  -6.930  1.00  4.900          N  
ATOM    840  CA  PRO A  58       8.040  19.358  -7.462  1.00  5.430          C  
ATOM    841  C   PRO A  58       6.530  19.525  -7.562  1.00  5.390          C  
ATOM    842  O   PRO A  58       6.038  20.646  -7.658  1.00  5.690          O  
ATOM    843  CB  PRO A  58       8.641  19.376  -8.873  1.00  8.140          C  
ATOM    844  CG  PRO A  58       9.801  18.447  -8.817  1.00  8.140          C  
ATOM    845  CD  PRO A  58       9.383  17.359  -7.871  1.00  8.140          C  
ATOM    846  HA  PRO A  58       8.454  20.167  -6.849  1.00  6.520          H  
ATOM    847 1HB  PRO A  58       7.875  19.059  -9.604  1.00  9.770          H  
ATOM    848 2HB  PRO A  58       8.931  20.403  -9.140  1.00  9.770          H  
ATOM    849 1HG  PRO A  58      10.034  18.064  -9.824  1.00  9.770          H  
ATOM    850 2HG  PRO A  58      10.697  18.979  -8.471  1.00  9.770          H  
ATOM    851 1HD  PRO A  58       8.861  16.541  -8.397  1.00  9.770          H  
ATOM    852 2HD  PRO A  58      10.288  17.042  -7.394  1.00  9.770          H  
ATOM    853  N   ASP A  59       5.791  18.418  -7.551  1.00  5.090          N  
ATOM    854  CA  ASP A  59       4.346  18.494  -7.678  1.00  5.110          C  
ATOM    855  C   ASP A  59       3.693  18.677  -6.320  1.00  4.500          C  
ATOM    856  O   ASP A  59       2.569  19.178  -6.230  1.00  4.570          O  
ATOM    857  CB  ASP A  59       3.792  17.242  -8.355  1.00  7.150          C  
ATOM    858  CG  ASP A  59       4.260  17.082  -9.800  1.00  7.150          C  
ATOM    859  OD1 ASP A  59       4.024  17.960 -10.603  1.00  7.150          O  
ATOM    860  OD2 ASP A  59       4.855  16.072 -10.086  1.00  7.150          O  
ATOM    861  H   ASP A  59       6.208  17.493  -7.445  1.00  6.110          H  
ATOM    862  HA  ASP A  59       4.097  19.356  -8.294  1.00  6.130          H  
ATOM    863 1HB  ASP A  59       4.091  16.362  -7.787  1.00  8.580          H  
ATOM    864 2HB  ASP A  59       2.703  17.280  -8.340  1.00  8.580          H  
ATOM    865  N   SER A  60       4.368  18.229  -5.256  1.00  3.970          N  
ATOM    866  CA  SER A  60       3.809  18.328  -3.921  1.00  3.460          C  
ATOM    867  C   SER A  60       4.510  19.424  -3.129  1.00  3.530          C  
ATOM    868  O   SER A  60       3.947  19.950  -2.167  1.00  3.420          O  
ATOM    869  CB  SER A  60       3.939  17.011  -3.176  1.00  5.050          C  
ATOM    870  OG  SER A  60       3.199  15.986  -3.787  1.00  5.050          O  
ATOM    871  H   SER A  60       5.307  17.845  -5.332  1.00  4.760          H  
ATOM    872  HA  SER A  60       2.752  18.581  -4.000  1.00  4.150          H  
ATOM    873 1HB  SER A  60       4.990  16.726  -3.123  1.00  6.060          H  
ATOM    874 2HB  SER A  60       3.591  17.145  -2.157  1.00  6.060          H  
ATOM    875  HG  SER A  60       3.288  15.226  -3.208  1.00  6.060          H  
ATOM    876  N   ASP A  61       5.717  19.815  -3.574  1.00  3.910          N  
ATOM    877  CA  ASP A  61       6.589  20.751  -2.869  1.00  4.170          C  
ATOM    878  C   ASP A  61       6.961  20.133  -1.526  1.00  3.660          C  
ATOM    879  O   ASP A  61       6.895  20.772  -0.480  1.00  3.870          O  
ATOM    880  CB  ASP A  61       5.917  22.126  -2.657  1.00  5.730          C  
ATOM    881  CG  ASP A  61       6.940  23.260  -2.377  1.00  5.730          C  
ATOM    882  OD1 ASP A  61       8.047  23.159  -2.892  1.00  5.730          O  
ATOM    883  OD2 ASP A  61       6.627  24.213  -1.696  1.00  5.730          O  
ATOM    884  H   ASP A  61       6.127  19.359  -4.387  1.00  4.690          H  
ATOM    885  HA  ASP A  61       7.491  20.881  -3.457  1.00  5.000          H  
ATOM    886 1HB  ASP A  61       5.332  22.382  -3.540  1.00  6.880          H  
ATOM    887 2HB  ASP A  61       5.226  22.069  -1.813  1.00  6.880          H  
ATOM    888  N   GLU A  62       7.339  18.851  -1.591  1.00  3.120          N  
ATOM    889  CA  GLU A  62       7.733  18.054  -0.421  1.00  2.630          C  
ATOM    890  C   GLU A  62       9.009  17.240  -0.615  1.00  2.580          C  
ATOM    891  O   GLU A  62       9.360  16.868  -1.738  1.00  2.730          O  
ATOM    892  CB  GLU A  62       6.638  17.039  -0.070  1.00  3.880          C  
ATOM    893  CG  GLU A  62       5.294  17.586   0.385  1.00  3.880          C  
ATOM    894  CD  GLU A  62       4.320  16.445   0.677  1.00  3.880          C  
ATOM    895  OE1 GLU A  62       4.416  15.433  -0.006  1.00  3.880          O  
ATOM    896  OE2 GLU A  62       3.518  16.555   1.576  1.00  3.880          O  
ATOM    897  H   GLU A  62       7.342  18.435  -2.527  1.00  3.740          H  
ATOM    898  HA  GLU A  62       7.891  18.735   0.421  1.00  3.160          H  
ATOM    899 1HB  GLU A  62       6.452  16.415  -0.943  1.00  4.650          H  
ATOM    900 2HB  GLU A  62       7.006  16.380   0.720  1.00  4.650          H  
ATOM    901 1HG  GLU A  62       5.440  18.182   1.285  1.00  4.650          H  
ATOM    902 2HG  GLU A  62       4.886  18.235  -0.382  1.00  4.650          H  
ATOM    903  N   PHE A  63       9.677  16.906   0.488  1.00  2.520          N  
ATOM    904  CA  PHE A  63      10.812  15.981   0.423  1.00  2.430          C  
ATOM    905  C   PHE A  63      10.497  14.681   1.150  1.00  1.890          C  
ATOM    906  O   PHE A  63       9.807  14.704   2.178  1.00  1.940          O  
ATOM    907  CB  PHE A  63      12.045  16.572   1.096  1.00  3.440          C  
ATOM    908  CG  PHE A  63      12.665  17.736   0.433  1.00  3.440          C  
ATOM    909  CD1 PHE A  63      12.203  18.994   0.679  1.00  3.440          C  
ATOM    910  CD2 PHE A  63      13.750  17.585  -0.403  1.00  3.440          C  
ATOM    911  CE1 PHE A  63      12.797  20.076   0.111  1.00  3.440          C  
ATOM    912  CE2 PHE A  63      14.353  18.674  -0.967  1.00  3.440          C  
ATOM    913  CZ  PHE A  63      13.867  19.926  -0.712  1.00  3.440          C  
ATOM    914  H   PHE A  63       9.379  17.280   1.388  1.00  3.020          H  
ATOM    915  HA  PHE A  63      11.035  15.751  -0.618  1.00  2.920          H  
ATOM    916 1HB  PHE A  63      11.773  16.880   2.107  1.00  4.130          H  
ATOM    917 2HB  PHE A  63      12.796  15.800   1.194  1.00  4.130          H  
ATOM    918  HD1 PHE A  63      11.351  19.125   1.340  1.00  4.130          H  
ATOM    919  HD2 PHE A  63      14.129  16.604  -0.613  1.00  4.130          H  
ATOM    920  HE1 PHE A  63      12.424  21.060   0.315  1.00  4.130          H  
ATOM    921  HE2 PHE A  63      15.215  18.542  -1.626  1.00  4.130          H  
ATOM    922  HZ  PHE A  63      14.331  20.807  -1.160  1.00  4.130          H  
ATOM    923  N   GLU A  64      10.983  13.558   0.612  1.00  1.610          N  
ATOM    924  CA  GLU A  64      10.831  12.308   1.355  1.00  1.220          C  
ATOM    925  C   GLU A  64      12.124  11.495   1.501  1.00  1.070          C  
ATOM    926  O   GLU A  64      12.760  11.485   2.553  1.00  1.420          O  
ATOM    927  CB  GLU A  64       9.751  11.393   0.737  1.00  1.860          C  
ATOM    928  CG  GLU A  64       8.300  11.888   0.849  1.00  1.860          C  
ATOM    929  CD  GLU A  64       7.294  10.855   0.363  1.00  1.860          C  
ATOM    930  OE1 GLU A  64       7.719   9.894  -0.228  1.00  1.860          O  
ATOM    931  OE2 GLU A  64       6.099  11.012   0.606  1.00  1.860          O  
ATOM    932  H   GLU A  64      11.488  13.604  -0.280  1.00  1.930          H  
ATOM    933  HA  GLU A  64      10.504  12.576   2.351  1.00  1.460          H  
ATOM    934 1HB  GLU A  64       9.959  11.250  -0.318  1.00  2.240          H  
ATOM    935 2HB  GLU A  64       9.806  10.413   1.214  1.00  2.240          H  
ATOM    936 1HG  GLU A  64       8.094  12.125   1.895  1.00  2.240          H  
ATOM    937 2HG  GLU A  64       8.192  12.805   0.270  1.00  2.240          H  
ATOM    938  N   GLY A  65      12.561  10.889   0.406  1.00  0.950          N  
ATOM    939  CA  GLY A  65      13.758  10.054   0.406  1.00  0.780          C  
ATOM    940  C   GLY A  65      13.450   8.574   0.310  1.00  0.840          C  
ATOM    941  O   GLY A  65      12.410   8.103   0.777  1.00  1.320          O  
ATOM    942  H   GLY A  65      12.003  10.958  -0.431  1.00  1.140          H  
ATOM    943 1HA  GLY A  65      14.350  10.308  -0.465  1.00  0.940          H  
ATOM    944 2HA  GLY A  65      14.361  10.251   1.292  1.00  0.940          H  
ATOM    945  N   TYR A  66      14.387   7.862  -0.322  1.00  0.890          N  
ATOM    946  CA  TYR A  66      14.318   6.428  -0.617  1.00  1.240          C  
ATOM    947  C   TYR A  66      15.361   5.602   0.125  1.00  1.500          C  
ATOM    948  O   TYR A  66      16.554   5.926   0.126  1.00  1.770          O  
ATOM    949  CB  TYR A  66      14.495   6.195  -2.116  1.00  1.600          C  
ATOM    950  CG  TYR A  66      14.496   4.737  -2.490  1.00  1.600          C  
ATOM    951  CD1 TYR A  66      13.301   4.080  -2.615  1.00  1.600          C  
ATOM    952  CD2 TYR A  66      15.692   4.057  -2.695  1.00  1.600          C  
ATOM    953  CE1 TYR A  66      13.269   2.761  -2.946  1.00  1.600          C  
ATOM    954  CE2 TYR A  66      15.667   2.719  -3.024  1.00  1.600          C  
ATOM    955  CZ  TYR A  66      14.454   2.070  -3.150  1.00  1.600          C  
ATOM    956  OH  TYR A  66      14.411   0.733  -3.475  1.00  1.600          O  
ATOM    957  H   TYR A  66      15.225   8.384  -0.598  1.00  1.070          H  
ATOM    958  HA  TYR A  66      13.336   6.060  -0.311  1.00  1.490          H  
ATOM    959 1HB  TYR A  66      13.689   6.689  -2.659  1.00  1.920          H  
ATOM    960 2HB  TYR A  66      15.437   6.636  -2.443  1.00  1.920          H  
ATOM    961  HD1 TYR A  66      12.383   4.614  -2.448  1.00  1.920          H  
ATOM    962  HD2 TYR A  66      16.645   4.579  -2.588  1.00  1.920          H  
ATOM    963  HE1 TYR A  66      12.312   2.253  -3.041  1.00  1.920          H  
ATOM    964  HE2 TYR A  66      16.599   2.177  -3.179  1.00  1.920          H  
ATOM    965  HH  TYR A  66      15.306   0.394  -3.553  1.00  1.920          H  
ATOM    966  N   TYR A  67      14.898   4.500   0.722  1.00  1.720          N  
ATOM    967  CA  TYR A  67      15.740   3.602   1.526  1.00  2.080          C  
ATOM    968  C   TYR A  67      15.974   2.240   0.866  1.00  2.220          C  
ATOM    969  O   TYR A  67      15.196   1.805   0.014  1.00  2.240          O  
ATOM    970  CB  TYR A  67      15.134   3.516   2.932  1.00  2.770          C  
ATOM    971  CG  TYR A  67      15.271   4.870   3.610  1.00  2.770          C  
ATOM    972  CD1 TYR A  67      14.360   5.857   3.319  1.00  2.770          C  
ATOM    973  CD2 TYR A  67      16.329   5.135   4.474  1.00  2.770          C  
ATOM    974  CE1 TYR A  67      14.500   7.096   3.834  1.00  2.770          C  
ATOM    975  CE2 TYR A  67      16.467   6.392   5.010  1.00  2.770          C  
ATOM    976  CZ  TYR A  67      15.557   7.372   4.672  1.00  2.770          C  
ATOM    977  OH  TYR A  67      15.699   8.616   5.156  1.00  2.770          O  
ATOM    978  H   TYR A  67      13.891   4.307   0.658  1.00  2.060          H  
ATOM    979  HA  TYR A  67      16.722   4.064   1.630  1.00  2.500          H  
ATOM    980 1HB  TYR A  67      14.078   3.251   2.878  1.00  3.320          H  
ATOM    981 2HB  TYR A  67      15.647   2.762   3.528  1.00  3.320          H  
ATOM    982  HD1 TYR A  67      13.547   5.647   2.653  1.00  3.320          H  
ATOM    983  HD2 TYR A  67      17.049   4.364   4.709  1.00  3.320          H  
ATOM    984  HE1 TYR A  67      13.789   7.868   3.567  1.00  3.320          H  
ATOM    985  HE2 TYR A  67      17.302   6.617   5.676  1.00  3.320          H  
ATOM    986  HH  TYR A  67      15.099   9.209   4.696  1.00  3.320          H  
ATOM    987  N   GLU A  68      17.044   1.538   1.280  1.00  2.550          N  
ATOM    988  CA  GLU A  68      17.464   0.274   0.637  1.00  2.800          C  
ATOM    989  C   GLU A  68      16.410  -0.824   0.663  1.00  3.000          C  
ATOM    990  O   GLU A  68      16.438  -1.738  -0.159  1.00  3.280          O  
ATOM    991  CB  GLU A  68      18.721  -0.329   1.304  1.00  3.820          C  
ATOM    992  CG  GLU A  68      18.477  -0.964   2.689  1.00  3.820          C  
ATOM    993  CD  GLU A  68      19.711  -1.553   3.356  1.00  3.820          C  
ATOM    994  OE1 GLU A  68      20.598  -1.969   2.640  1.00  3.820          O  
ATOM    995  OE2 GLU A  68      19.769  -1.583   4.590  1.00  3.820          O  
ATOM    996  H   GLU A  68      17.603   1.922   2.052  1.00  3.060          H  
ATOM    997  HA  GLU A  68      17.698   0.493  -0.402  1.00  3.360          H  
ATOM    998 1HB  GLU A  68      19.153  -1.086   0.653  1.00  4.580          H  
ATOM    999 2HB  GLU A  68      19.471   0.460   1.437  1.00  4.580          H  
ATOM   1000 1HG  GLU A  68      18.019  -0.252   3.318  1.00  4.580          H  
ATOM   1001 2HG  GLU A  68      17.786  -1.784   2.567  1.00  4.580          H  
ATOM   1002  N   ASN A  69      15.480  -0.741   1.601  1.00  3.140          N  
ATOM   1003  CA  ASN A  69      14.460  -1.764   1.750  1.00  3.650          C  
ATOM   1004  C   ASN A  69      13.186  -1.425   0.983  1.00  3.650          C  
ATOM   1005  O   ASN A  69      12.188  -2.140   1.078  1.00  4.060          O  
ATOM   1006  CB  ASN A  69      14.153  -1.963   3.217  1.00  4.910          C  
ATOM   1007  CG  ASN A  69      15.299  -2.574   3.988  1.00  4.910          C  
ATOM   1008  OD1 ASN A  69      15.973  -3.492   3.505  1.00  4.910          O  
ATOM   1009  ND2 ASN A  69      15.538  -2.080   5.176  1.00  4.910          N  
ATOM   1010  H   ASN A  69      15.522   0.052   2.227  1.00  3.770          H  
ATOM   1011  HA  ASN A  69      14.847  -2.697   1.340  1.00  4.380          H  
ATOM   1012 1HB  ASN A  69      13.891  -1.006   3.669  1.00  5.890          H  
ATOM   1013 2HB  ASN A  69      13.293  -2.618   3.306  1.00  5.890          H  
ATOM   1014 1HD2 ASN A  69      16.284  -2.446   5.728  1.00  5.890          H  
ATOM   1015 2HD2 ASN A  69      14.957  -1.326   5.548  1.00  5.890          H  
ATOM   1016  N   GLY A  70      13.217  -0.344   0.203  1.00  3.580          N  
ATOM   1017  CA  GLY A  70      12.056   0.107  -0.558  1.00  3.730          C  
ATOM   1018  C   GLY A  70      11.189   1.075   0.240  1.00  3.620          C  
ATOM   1019  O   GLY A  70      10.120   1.486  -0.204  1.00  3.810          O  
ATOM   1020  H   GLY A  70      14.073   0.215   0.132  1.00  4.300          H  
ATOM   1021 1HA  GLY A  70      12.395   0.581  -1.472  1.00  4.480          H  
ATOM   1022 2HA  GLY A  70      11.459  -0.754  -0.854  1.00  4.480          H  
ATOM   1023  N   GLY A  71      11.647   1.432   1.432  1.00  3.540          N  
ATOM   1024  CA  GLY A  71      10.900   2.324   2.293  1.00  3.670          C  
ATOM   1025  C   GLY A  71      11.117   3.779   1.932  1.00  3.020          C  
ATOM   1026  O   GLY A  71      11.760   4.110   0.926  1.00  2.460          O  
ATOM   1027  H   GLY A  71      12.522   1.044   1.744  1.00  4.250          H  
ATOM   1028 1HA  GLY A  71       9.836   2.086   2.234  1.00  4.400          H  
ATOM   1029 2HA  GLY A  71      11.209   2.161   3.320  1.00  4.400          H  
ATOM   1030  N   TRP A  72      10.567   4.656   2.761  1.00  3.250          N  
ATOM   1031  CA  TRP A  72      10.643   6.082   2.524  1.00  2.720          C  
ATOM   1032  C   TRP A  72      10.528   6.821   3.854  1.00  2.850          C  
ATOM   1033  O   TRP A  72      10.083   6.249   4.853  1.00  3.430          O  
ATOM   1034  CB  TRP A  72       9.530   6.482   1.562  1.00  4.020          C  
ATOM   1035  CG  TRP A  72       8.226   6.253   2.143  1.00  4.020          C  
ATOM   1036  CD1 TRP A  72       7.547   5.082   2.196  1.00  4.020          C  
ATOM   1037  CD2 TRP A  72       7.400   7.226   2.775  1.00  4.020          C  
ATOM   1038  NE1 TRP A  72       6.372   5.260   2.847  1.00  4.020          N  
ATOM   1039  CE2 TRP A  72       6.265   6.567   3.214  1.00  4.020          C  
ATOM   1040  CE3 TRP A  72       7.535   8.583   3.009  1.00  4.020          C  
ATOM   1041  CZ2 TRP A  72       5.260   7.221   3.886  1.00  4.020          C  
ATOM   1042  CZ3 TRP A  72       6.541   9.242   3.662  1.00  4.020          C  
ATOM   1043  CH2 TRP A  72       5.429   8.587   4.103  1.00  4.020          C  
ATOM   1044  H   TRP A  72      10.073   4.328   3.580  1.00  3.900          H  
ATOM   1045  HA  TRP A  72      11.595   6.315   2.072  1.00  3.260          H  
ATOM   1046 1HB  TRP A  72       9.630   7.534   1.284  1.00  4.820          H  
ATOM   1047 2HB  TRP A  72       9.610   5.894   0.661  1.00  4.820          H  
ATOM   1048  HD1 TRP A  72       7.899   4.135   1.790  1.00  4.820          H  
ATOM   1049  HE1 TRP A  72       5.689   4.538   3.029  1.00  4.820          H  
ATOM   1050  HE3 TRP A  72       8.416   9.119   2.666  1.00  4.820          H  
ATOM   1051  HZ2 TRP A  72       4.364   6.708   4.236  1.00  4.820          H  
ATOM   1052  HZ3 TRP A  72       6.665  10.303   3.813  1.00  4.820          H  
ATOM   1053  HH2 TRP A  72       4.655   9.144   4.624  1.00  4.820          H  
ATOM   1054  N   LEU A  73      10.929   8.084   3.858  1.00  2.440          N  
ATOM   1055  CA  LEU A  73      10.838   8.922   5.068  1.00  2.700          C  
ATOM   1056  C   LEU A  73      10.053  10.216   4.884  1.00  2.400          C  
ATOM   1057  O   LEU A  73      10.268  10.931   3.933  1.00  1.960          O  
ATOM   1058  CB  LEU A  73      12.252   9.239   5.559  1.00  3.680          C  
ATOM   1059  CG  LEU A  73      12.424  10.194   6.762  1.00  3.680          C  
ATOM   1060  CD1 LEU A  73      11.833   9.602   8.032  1.00  3.680          C  
ATOM   1061  CD2 LEU A  73      13.912  10.440   6.944  1.00  3.680          C  
ATOM   1062  H   LEU A  73      11.321   8.435   2.975  1.00  2.930          H  
ATOM   1063  HA  LEU A  73      10.331   8.337   5.831  1.00  3.240          H  
ATOM   1064 1HB  LEU A  73      12.731   8.302   5.814  1.00  4.410          H  
ATOM   1065 2HB  LEU A  73      12.794   9.689   4.725  1.00  4.410          H  
ATOM   1066  HG  LEU A  73      11.920  11.138   6.565  1.00  4.410          H  
ATOM   1067 1HD1 LEU A  73      11.987  10.300   8.858  1.00  4.410          H  
ATOM   1068 2HD1 LEU A  73      10.772   9.433   7.910  1.00  4.410          H  
ATOM   1069 3HD1 LEU A  73      12.310   8.663   8.265  1.00  4.410          H  
ATOM   1070 1HD2 LEU A  73      14.038  11.102   7.765  1.00  4.410          H  
ATOM   1071 2HD2 LEU A  73      14.428   9.520   7.149  1.00  4.410          H  
ATOM   1072 3HD2 LEU A  73      14.322  10.891   6.042  1.00  4.410          H  
ATOM   1073  N   SER A  74       9.138  10.546   5.789  1.00  2.760          N  
ATOM   1074  CA  SER A  74       8.417  11.814   5.638  1.00  2.620          C  
ATOM   1075  C   SER A  74       9.195  13.016   6.188  1.00  3.000          C  
ATOM   1076  O   SER A  74       9.456  13.091   7.393  1.00  3.610          O  
ATOM   1077  CB  SER A  74       7.088  11.753   6.363  1.00  3.720          C  
ATOM   1078  OG  SER A  74       6.448  12.993   6.316  1.00  3.720          O  
ATOM   1079  H   SER A  74       8.930   9.935   6.567  1.00  3.310          H  
ATOM   1080  HA  SER A  74       8.240  11.986   4.575  1.00  3.140          H  
ATOM   1081 1HB  SER A  74       6.451  10.999   5.930  1.00  4.470          H  
ATOM   1082 2HB  SER A  74       7.259  11.472   7.401  1.00  4.470          H  
ATOM   1083  HG  SER A  74       5.586  12.860   6.712  1.00  4.470          H  
ATOM   1084  N   LEU A  75       9.599  13.938   5.305  1.00  2.860          N  
ATOM   1085  CA  LEU A  75      10.365  15.121   5.676  1.00  3.520          C  
ATOM   1086  C   LEU A  75       9.602  16.397   5.356  1.00  3.760          C  
ATOM   1087  O   LEU A  75       8.568  16.357   4.686  1.00  3.760          O  
ATOM   1088  CB  LEU A  75      11.711  15.129   4.974  1.00  4.660          C  
ATOM   1089  CG  LEU A  75      12.622  13.936   5.232  1.00  4.660          C  
ATOM   1090  CD1 LEU A  75      13.806  14.041   4.331  1.00  4.660          C  
ATOM   1091  CD2 LEU A  75      13.056  13.934   6.704  1.00  4.660          C  
ATOM   1092  H   LEU A  75       9.386  13.849   4.306  1.00  3.430          H  
ATOM   1093  HA  LEU A  75      10.515  15.112   6.749  1.00  4.220          H  
ATOM   1094 1HB  LEU A  75      11.545  15.201   3.912  1.00  5.600          H  
ATOM   1095 2HB  LEU A  75      12.235  16.012   5.295  1.00  5.600          H  
ATOM   1096  HG  LEU A  75      12.103  13.002   4.987  1.00  5.600          H  
ATOM   1097 1HD1 LEU A  75      14.462  13.184   4.490  1.00  5.600          H  
ATOM   1098 2HD1 LEU A  75      13.457  14.038   3.303  1.00  5.600          H  
ATOM   1099 3HD1 LEU A  75      14.332  14.940   4.525  1.00  5.600          H  
ATOM   1100 1HD2 LEU A  75      13.716  13.123   6.873  1.00  5.600          H  
ATOM   1101 2HD2 LEU A  75      13.563  14.850   6.945  1.00  5.600          H  
ATOM   1102 3HD2 LEU A  75      12.195  13.825   7.355  1.00  5.600          H  
ATOM   1103  N   GLY A  76      10.070  17.526   5.886  1.00  4.320          N  
ATOM   1104  CA  GLY A  76       9.470  18.809   5.580  1.00  4.690          C  
ATOM   1105  C   GLY A  76      10.245  19.437   4.432  1.00  5.030          C  
ATOM   1106  O   GLY A  76      10.825  18.732   3.608  1.00  5.150          O  
ATOM   1107  H   GLY A  76      10.918  17.533   6.459  1.00  5.180          H  
ATOM   1108 1HA  GLY A  76       8.423  18.683   5.307  1.00  5.630          H  
ATOM   1109 2HA  GLY A  76       9.516  19.453   6.456  1.00  5.630          H  
ATOM   1110  N   GLY A  77      10.201  20.760   4.346  1.00  5.470          N  
ATOM   1111  CA  GLY A  77      10.913  21.487   3.304  1.00  6.100          C  
ATOM   1112  C   GLY A  77      10.126  21.634   2.015  1.00  6.800          C  
ATOM   1113  O   GLY A  77       9.227  20.845   1.731  1.00  7.240          O  
ATOM   1114  H   GLY A  77       9.690  21.280   5.042  1.00  6.560          H  
ATOM   1115 1HA  GLY A  77      11.177  22.475   3.682  1.00  7.320          H  
ATOM   1116 2HA  GLY A  77      11.857  20.981   3.103  1.00  7.320          H  
ATOM   1117  N   GLY A  78      10.479  22.651   1.230  1.00  7.160          N  
ATOM   1118  CA  GLY A  78       9.877  22.892  -0.082  1.00  7.980          C  
ATOM   1119  C   GLY A  78      10.985  23.265  -1.063  1.00  8.540          C  
ATOM   1120  O   GLY A  78      12.168  23.157  -0.727  1.00  8.420          O  
ATOM   1121  H   GLY A  78      11.214  23.270   1.539  1.00  8.590          H  
ATOM   1122 1HA  GLY A  78       9.349  22.003  -0.429  1.00  9.580          H  
ATOM   1123 2HA  GLY A  78       9.143  23.698  -0.021  1.00  9.580          H  
ATOM   1124  N   GLY A  79      10.609  23.748  -2.237  1.00  9.350          N  
ATOM   1125  CA  GLY A  79      11.565  24.111  -3.275  1.00 10.110          C  
ATOM   1126  C   GLY A  79      12.123  25.520  -3.087  1.00 10.750          C  
ATOM   1127  O   GLY A  79      12.983  25.950  -3.858  1.00 11.540          O  
ATOM   1128  OXT GLY A  79      11.562  26.299  -2.315  1.00 15.160          O  
ATOM   1129  H   GLY A  79       9.605  23.809  -2.436  1.00 11.220          H  
ATOM   1130 1HA  GLY A  79      12.381  23.389  -3.282  1.00 12.130          H  
ATOM   1131 2HA  GLY A  79      11.075  24.041  -4.245  1.00 12.130          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 -376.505 41.5344 280.553 -21.5241 6.46463 16.6188 131.15 -151.58 -0.71195 -4.02797 -117.671 -21.5664 -28.0062 -14.1683 -8.15336 -10.6575 0 0.19239 5.60996 30.2492 70.0556 -22.58 20.5157 -36.9964 1.27483 44.1018 -165.828
MET:NtermProteinFull_1 -5.44911 0.49172 2.61267 -0.206 0.02048 0.06338 1.13014 -1.4616 -0.04056 -0.18757 -0.31133 1.24071 0 0 0 0 0 -0.00706 0.46378 1.98935 0 0 0 0.60916 0 0.06638 1.02453
ALA_2 -4.3683 0.33911 1.43533 -0.02459 0 0 0.99402 -1.53292 -0.02991 -0.08806 -0.06427 -0.22646 0 0 0 0 0 -0.03767 0 0 0 -0.09027 0 1.8394 -0.47388 0.19981 -2.12866
ASN_3 -3.24712 0.21776 3.14662 -0.24291 0.06181 0.34786 1.37533 -1.44778 -0 -0 -1.09549 -0.3606 0 0 -0.61634 -1.00666 0 0.00054 0.07817 0 2.55299 -0.41542 0 -0.93687 -0.83889 0.44366 -1.98334
LYS_4 -5.22826 0.88436 6.97786 -0.2956 0.03435 0.152 3.0831 -2.72866 -0.06131 -0.24225 -3.50795 -0.29831 0 0 0 -1.3257 0 -0.00119 0.18671 2.22814 0 0.08055 0 -1.5107 -0.30544 1.08278 -0.79551
PRO_5 -1.47569 0.43644 0.846 -0.068 0 0.04261 0.25772 -0.40323 -0 -0 0.29311 0.58962 0 0 0 0 0 -0.15352 0.04218 0.1873 0 -0.60741 0 -2.4119 0.19948 1.09683 -1.12846
THR_6 -2.42015 0.25004 2.53542 -0.16591 0.08454 0.13072 0.57901 -1.16951 -0.001 -0.01937 -0.5925 -1.61349 0 0 0 0 0 0.18105 0.13254 0.20772 0 0.04082 2.26586 -1.0874 0.83855 0.56482 0.74176
GLN_7 -8.93421 1.02584 6.88328 -0.30462 0.02359 0.13425 3.23687 -3.31107 -0.07923 -0.4016 -3.43443 -0.00029 0 0 -0.61634 -1.88584 0 0.02604 0.05404 0 4.3558 0.12268 0 -0.18838 0.65251 1.4573 -1.18383
PRO_8 -5.08323 0.71261 2.78233 -0.11735 8e-05 0.08676 0.89869 -1.2748 -0.00727 -0.05984 -1.15966 0.27793 0 0 0 0 0 -0.0639 0.02069 0.13295 0 -1.17918 0 -2.4119 -0.33527 1.37138 -5.40897
LEU_9 -4.40056 0.29228 1.4422 -0.47246 0.28267 0.10555 0.77195 -1.04159 -0 -0 0.13401 0.09722 0 0 0 0 0 0.31617 0.12563 1.93138 0 -0.37291 0 0.18072 -0.44099 0.31822 -0.73051
PHE_10 -9.08841 1.28947 3.7083 -1.15851 0.29754 0.87305 1.76105 -2.52994 -0 -0 -0.65124 -0.1589 0 0 0 0 0 0.24735 0.4638 0 1.46949 -0.34049 0 1.0402 0.61181 1.13041 -1.03503
PRO_11 -3.32308 0.57573 2.22392 -0.13417 0.00823 0.09831 1.13653 -1.06895 -0.01519 -0.11338 -1.80978 0.16833 0 0 0 0 0 -0.09551 0.02499 0.15072 0 -0.87019 0 -2.4119 0.39784 1.35065 -3.70691
LEU_12 -2.5816 0.15311 1.69278 -0.46561 0.22381 0.08333 0.73495 -1.05857 -0 -0 0.01937 0.33276 0 0 0 0 0 -0.01646 0.01694 0.63863 0 -0.10737 0 0.18072 -0.66819 0.55471 -0.2667
GLY_13 -2.83125 0.29412 4.15015 -9e-05 0 0 2.3743 -1.93396 -0.0275 -0.08149 -2.27179 -0.38559 0 0 -0.7919 0 0 -0.12346 0 0 0 -1.52871 0 0.83697 -0.50243 0.32996 -2.49267
LEU_14 -7.84977 1.17028 5.60403 -0.71026 0.35971 0.29167 3.16715 -2.99331 -0.02171 -0.17278 -2.39335 0.03725 0 0 0 0 0 -0.05385 0.04597 1.11678 0 -0.26112 0 0.18072 -0.36008 0.48724 -2.35541
GLU_15 -5.17559 0.48358 6.32425 -0.5292 0.13219 1.42987 2.42558 -2.92479 -0.04269 -0.19488 -3.23451 -2.88229 0 0 -0.7919 0 0 -0.09334 0.03778 0 3.49351 -0.27375 0 -2.7348 -0.50377 0.85652 -4.19822
THR_16 -3.80135 0.28818 4.5002 -0.11812 0.08596 0.0576 1.92113 -2.19175 -0.00817 -0.10343 -1.575 -0.939 0 0 0 0 0 0.15516 0.10387 0.26958 0 -0.17278 2.25198 -1.0874 -0.41123 0.75439 -0.02016
SER_17 -4.07706 0.18085 5.28664 -0.02202 0 0.02027 2.49363 -2.47214 -0.00817 -0.10343 -1.57786 -0.29334 0 0 0 0 0 -0.03631 0.00714 0.46689 0 0.3378 0.62152 -0.77834 0.14396 0.35878 0.54882
GLU_18 -7.3516 0.55257 8.35528 -0.40987 0.08069 0.80355 3.35771 -3.69892 -0.04024 -0.27242 -4.59327 -0.52341 0 0 0 -0.91821 0 0.0313 0.16415 0 3.89118 -0.28746 0 -2.7348 -0.03676 0.44787 -3.18267
SER_19 -4.67257 0.30347 5.88704 -0.02706 0 0.06262 2.48194 -2.63973 -0.0057 -0.03854 -2.35982 -0.64634 0 0 0 0 0 0.02126 0.01179 0.63497 0 0.35043 0.62371 -0.77834 -0.10285 0.44278 -0.45094
SER_20 -3.62702 0.14038 4.61616 -0.02848 0 0.0661 1.9544 -2.19736 -0.00601 -0.12515 -1.80371 -0.56926 0 0 0 0 0 -0.03048 0.00054 0.72867 0 0.33596 0.60335 -0.77834 0.22826 0.19906 -0.29293
ASN_21 -6.20266 0.23807 6.00349 -0.17484 0.01946 0.24934 2.48524 -3.10409 -0.00601 -0.12515 -2.26166 -0.28628 0 0 0 0 0 -0.01922 0.03024 0 1.45527 0.55598 0 -0.93687 0.20011 0.22062 -1.65896
ILE_22 -7.98633 0.59998 3.74464 -0.5042 0.32209 0.10516 2.82844 -2.70558 -0 -0 -2.87317 -0.09347 0 0 0 0 0 -0.04244 0.05693 0.60199 0 -0.48622 0 0.73287 0.13374 0.44156 -5.12399
LYS_23 -5.4862 0.31705 6.33101 -0.3033 0.02383 0.13202 3.009 -2.9368 -0 -0 -3.13802 -0.04653 0 0 0 0 0 0.13583 0.09206 1.68819 0 -0.05026 0 -1.5107 -0.23839 0.52223 -1.45899
GLY_24 -3.27427 0.24389 4.59962 -4e-05 0 0 2.26758 -2.2077 -0.00047 -0.01358 -2.99394 -0.4166 0 0 0 0 0 -0.07814 0 0 0 0.30982 0 0.83697 0.24795 0.32599 -0.15292
PHE_25 -10.9038 1.30095 4.64914 -0.66316 0.01621 0.18733 2.79428 -3.33588 -0 -0 -3.13125 -0.09643 0 0 0 0 0 0.01138 1.00743 0 2.15646 -0.17682 0 1.0402 0.42499 0.66064 -4.05829
ASN_26 -6.18251 0.6708 5.33445 -0.30448 0.00154 0.5563 2.46883 -2.85388 -0 -0 -2.33817 -0.02398 0 0 0 0 0 0.01877 0.08409 0 2.43484 0.47457 0 -0.93687 0.39549 0.76252 0.5623
ASN_27 -3.42596 0.21709 4.25063 -0.18452 0.03041 0.27627 1.63524 -2.03797 -0 -0 -1.46597 -0.29918 0 0 0 0 0 -0.00278 0.02069 0 1.44291 0.14957 0 -0.93687 0.43411 0.28369 0.38736
SER_28 -2.83794 0.14847 4.2573 -0.03962 0.00221 0.05246 1.87049 -1.91429 -0 -0 -1.96302 -0.25797 0 0 0 -0.54205 0 -0.05534 0.02753 0.23457 0 -0.33148 1.74606 -0.77834 -0.3568 0.27359 -0.46418
GLY_29 -1.89912 0.15951 2.60821 -5e-05 0 0 1.06938 -1.31469 -0 -0 -0.63663 -0.3922 0 0 0 0 0 -0.17785 0 0 0 -1.34716 0 0.83697 -0.6732 0.33775 -1.42906
THR_30 -4.44742 0.38696 3.23274 -0.20007 0.12923 0.07347 1.61946 -1.73614 -0.00047 -0.01358 -1.58718 -0.25803 0 0 0 -0.54205 0 -0.00104 0.04354 0.42233 0 0.03113 2.24067 -1.0874 -0.22292 0.45848 -1.45827
ILE_31 -8.64376 1.63631 2.53726 -0.61107 0.85294 0.1225 0.81785 -2.24429 -0 -0 -0.18858 0.08823 0 0 0 0 0 0.23712 0.2685 1.84188 0 0.11746 0 0.73287 0.00686 0.76933 -1.65858
GLU_32 -3.85245 0.28125 4.10656 -0.27812 0.03934 0.33048 2.08917 -1.83365 -0.00128 -0.00411 -2.13424 -0.3065 0 0 0 0 0 -0.05825 0.01727 0 2.8596 0.14049 0 -2.7348 -0.12788 0.66241 -0.80472
HIS_D_33 -3.45439 0.11118 3.0871 -0.60481 0.01542 0.4443 0.37404 -1.5806 -0 -0 -0.54113 -0.55972 0 0 0 0 0 -0.05536 0.00353 0 2.37832 -0.02696 0 -0.45461 0.09006 0.24638 -0.52726
SER_34 -3.87303 0.72699 4.79141 -0.02803 0.00039 0.0236 2.50743 -2.26716 -0.00092 -0.00246 -1.60221 0.01434 0 0 0 0 0 -0.02892 0.00461 0.44807 0 0.10729 0.60007 -0.77834 0.10851 0.91305 1.6647
PRO_35 -1.49203 0.58642 1.14868 -0.06946 0 0.0433 0.53695 -0.53479 -0 -0 0.64163 0.58686 0 0 0 0 0 -0.22845 0.05394 0.24714 0 -0.81494 0 -2.4119 0.22748 1.02741 -0.45178
GLY_36 -2.33263 0.54694 2.22138 -6e-05 0 0 1.0164 -1.27279 -0 -0 -0.45443 -0.40312 0 0 0 0 0 -0.06822 0 0 0 0.06789 0 0.83697 0.65826 0.45353 1.27011
ALA_37 -3.78515 0.55443 3.00258 -0.02772 0.0165 0 1.91087 -1.97441 -0 -0 -2.68275 -0.58857 0 0 0 0 0 -0.10111 0 0 0 0.36209 0 1.8394 0.7159 0.47589 -0.28205
VAL_38 -6.36763 0.63528 2.66233 -0.3006 0.1612 0.06111 1.63866 -2.24588 -0.01271 -0.04242 -1.3059 -0.52777 0 0 0 0 0 0.01045 0.00322 0.20445 0 -0.37554 0 1.9342 0.02635 0.33409 -3.50714
MET_39 -6.57855 0.76869 1.10427 -0.20951 0.0138 0.08113 1.03916 -1.17731 -0.00486 -0.01807 -0.58029 -0.33139 0 0 0 0 0 0.07309 0.28922 2.34474 0 0.10445 0 0.60916 -0.22627 0.46656 -2.23197
THR_40 -4.55346 0.39628 3.77589 -0.1773 0.10111 0.06441 1.98537 -1.93213 -0.01236 -0.04077 -2.67296 -0.37836 0 0 0 0 0 -0.05894 0.0674 0.14229 0 -0.13061 2.36055 -1.0874 0.06348 0.41979 -1.66769
PHE_41 -7.45703 1.29423 -0.9344 -0.59061 0.11665 0.31605 0.44927 -1.0208 -0.00486 -0.01807 -0.00654 0.05936 0 0 0 0 0 -0.07763 0.0091 0 2.4616 -0.17664 0 1.0402 0.60788 1.11327 -2.81897
PRO_42 -4.84269 0.70776 3.69467 -0.12446 2e-05 0.0897 1.55861 -1.50275 -0 -0 -1.80363 0.27994 0 0 0 0 0 0.00917 0.01058 0.18776 0 -1.17592 0 -2.4119 0.24763 1.1933 -3.8822
GLU_43 -2.09382 0.35545 2.81582 -0.47778 0.22005 1.53932 0.75788 -1.20134 -0 -0 -1.33593 -2.5568 0 0 -0.39737 0 0 -0.08227 0.01197 0 4.36008 -0.03886 0 -2.7348 -0.61264 0.45076 -1.02029
ASP_44 -1.55389 0.06055 1.93237 -0.12723 0.03083 0.41024 0.31629 -0.8534 -0.00099 -0.00281 -0.6307 -1.02315 0 0 0 0 0 0.01829 0.02656 0 2.2808 -0.33574 0 -2.3716 -0.0882 0.40953 -1.50226
THR_45 -4.61034 0.78277 3.77604 -0.18254 0.05066 0.07147 1.46329 -1.80196 -0 -0 -1.60417 -0.38911 0 0 -0.39737 0 0 0.19629 0.04643 0.23892 0 0.29697 2.32887 -1.0874 0.64866 0.67364 0.50112
GLU_46 -4.15667 0.33925 2.86271 -0.18996 0.03028 0.28033 0.00587 -1.21671 -0.00099 -0.00281 -0.36206 -0.51287 0 0 0 0 0 0.04703 0.01766 0 3.09028 -0.02479 0 -2.7348 0.4245 1.01406 -1.0897
VAL_47 -5.43067 0.707 2.21425 -0.34669 0.1717 0.08143 1.77886 -1.76339 -0 -0 -1.45253 -0.00032 0 0 0 0 0 -0.03142 0.0128 1.01187 0 -0.36515 0 1.9342 -0.19724 0.88758 -0.78774
THR_48 -3.16691 0.44392 2.45603 -0.16109 0.07067 0.05829 1.06123 -1.41643 -0 -0 -0.71964 -0.24408 0 0 0 0 0 -0.01434 0.00054 0.06024 0 0.06248 2.29611 -1.0874 -0.0898 0.4762 0.08602
GLY_49 -4.45304 0.46598 4.00911 -0.0001 0 0 2.18574 -2.14397 -0.02773 -0.15658 -2.7645 -0.36302 0 0 -0.75699 0 0 -0.14538 0 0 0 -1.5352 0 0.83697 0.2765 0.24029 -4.33192
LEU_50 -8.53501 1.55696 3.98203 -0.64738 0.56362 0.11309 1.70105 -2.53878 -0.00429 -0.01681 -0.30457 0.44253 0 0 0 0 0 0.25967 0.76048 1.74969 0 -0.36766 0 0.18072 0.03784 1.03796 -0.02887
PRO_51 -3.02101 0.33913 2.20279 -0.17571 0.00026 0.12168 0.60148 -0.98283 -0 -0 -0.15519 0.13411 0 0 0 0 0 0.12674 0.00806 0.81316 0 -1.06315 0 -2.4119 -0.50462 1.02463 -2.94236
SER_52 -3.95496 0.64183 2.74854 -0.02613 0 0.04396 1.16653 -1.41949 -0 -0 -0.61456 -1.26183 0 0 0 0 0 -0.00263 0.04487 1.8288 0 -0.49453 0.66953 -0.77834 -0.49718 0.37581 -1.52979
SER_53 -2.03471 0.2093 2.54537 -0.02729 0 0.06533 1.63687 -1.25704 -0.00133 -0.00358 -1.88194 -0.19638 0 0 0 0 0 0.12483 0.00033 0.22919 0 -0.38342 0.60036 -0.77834 -0.22015 0.30627 -1.06634
VAL_54 -3.96917 0.60581 0.2197 -0.27955 0.20536 0.06085 0.25604 -0.97145 -0.00556 -0.01972 0.46024 -0.16367 0 0 0 0 0 -0.0563 0.0004 0.15982 0 -0.56576 0 1.9342 -0.27978 0.21923 -2.18932
ARG_55 -3.55482 0.12226 3.77052 -0.68278 0.08313 0.46089 1.48225 -1.79324 -0.00504 -0.03133 -1.4741 0.52657 0 0 0 0 0 0.01382 0.04217 2.22427 0 0.08078 0 -1.2888 -0.21352 0.26267 0.02569
TYR_56 -8.34019 0.91473 2.6311 -0.82117 0.05128 0.12968 1.2127 -2.15719 -0.00556 -0.01972 -1.8752 -0.37951 0 0 0 -0.65695 0 0.05021 0.03403 0 2.66824 -0.1042 0.00013 1.2797 -0.14203 0.37103 -5.15888
ASN_57 -6.15053 0.4641 6.79306 -0.33615 0.18815 0.63952 4.24702 -3.24292 -0.00271 -0.00838 -4.12476 -0.7991 0 0 -0.64889 0 0 -0.00093 0.00082 0 1.85584 -0.39029 0 -0.93687 -0.21721 0.99975 -1.67047
PRO_58 -3.5869 0.70699 1.74066 -0.07854 0 0.04777 0.65686 -0.86453 -0 -0 -0.05852 0.60322 0 0 0 0 0 -0.16631 0.00578 0.43714 0 -0.55839 0 -2.4119 -0.26571 1.00428 -2.7881
ASP_59 -2.21753 0.20746 2.72431 -0.112 0.00225 0.34197 1.00336 -1.22569 -0 -0 -0.6061 -0.46748 0 0 -0.64889 0 0 -0.03298 0.00188 0 2.20042 -0.36954 0 -2.3716 -0.3156 0.33943 -1.54634
SER_60 -3.52831 0.25832 3.99205 -0.0255 0.00063 0.02411 1.16782 -1.70294 -0.01398 -0.06359 -0.11654 0.11359 0 0 0 0 0 0.01217 0.00106 0.53895 0 0.02685 0.61181 -0.77834 -0.07064 0.30493 0.75247
ASP_61 -4.3234 0.2451 5.09416 -0.24049 0.05267 0.79315 2.81486 -2.39191 -0 -0 -4.03428 -0.45583 0 0 -0.86518 -0.65695 0 -0.08814 0.04328 0 2.12202 -0.55789 0 -2.3716 0.05512 0.45006 -4.31522
GLU_62 -5.09792 0.21812 6.2546 -0.20367 0.02969 0.31284 2.70571 -2.73496 -0.01398 -0.06359 -4.61822 -0.52271 0 0 0 -0.65978 0 0.15749 0.01993 0 3.41764 -0.01369 0 -2.7348 -0.02581 0.53007 -3.04305
PHE_63 -8.31585 1.05906 2.75994 -0.56353 0.04921 0.26796 1.97136 -2.37292 -0.03312 -0.1393 -1.82941 0.06044 0 0 0 0 0 0.13052 0.019 0 2.01474 -0.26162 0 1.0402 -0.15366 0.60333 -3.69363
GLU_64 -6.7136 0.55186 7.61498 -0.17702 0.01767 0.22663 3.91098 -3.30276 -0.0061 -0.08839 -3.82518 -0.49722 0 0 0 -1.54511 0 -0.02557 0.1924 0 2.81313 0.27612 0 -2.7348 1.37119 0.59236 -1.34843
GLY_65 -3.65172 0.64106 2.94708 -0.00032 0 0 1.67217 -1.67786 -0 -0 -0.78783 -0.18022 0 0 0 0 0 -0.03769 0 0 0 -1.52131 0 0.83697 1.70629 0.51852 0.46511
TYR_66 -5.57385 0.42362 4.34661 -0.86547 0.07216 0.16985 2.73049 -2.49242 -0 -0 -1.6511 -0.45183 0 0 0 0 0 0.00955 0.00036 0 2.49518 -0.00975 0.00192 1.2797 0.12591 0.37877 0.98971
TYR_67 -11.1711 1.22567 5.21799 -0.67295 0.28029 0.35743 3.54575 -3.71291 -0.02478 -0.1902 -2.77368 -0.07805 0 0 0 0 0 0.53813 0.01391 0 2.09885 -0.35497 0.07561 1.2797 -0.1457 0.6931 -3.79788
GLU_68 -5.25477 0.43162 6.36302 -0.34209 0.11878 0.4387 2.13528 -2.67586 -0 -0 -1.85874 -0.45869 0 0 -0.75699 0 0 -0.10048 0.16726 0 4.02147 -0.28059 0 -2.7348 -0.39029 0.84702 -0.33016
ASN_69 -4.44806 0.60995 4.02608 -0.19203 0.02873 0.30246 1.33028 -1.99167 -0.04767 -0.27795 -0.5384 -0.46815 0 0 0 -0.91821 0 -0.0668 0.01187 0 1.96774 -0.42119 0 -0.93687 -0.71161 0.36493 -2.37657
GLY_70 -3.33094 0.27276 3.0099 -6e-05 0 0 1.52196 -1.69889 -0 -0 -1.20337 -0.3914 0 0 0 0 0 -0.1757 0 0 0 -1.49455 0 0.83697 -0.85242 0.11132 -3.39443
GLY_71 -4.03387 0.27719 3.42463 -0.00025 0 0 1.34 -1.83836 -0.01867 -0.10181 -1.10775 -0.17417 0 0 0 0 0 -0.08692 0 0 0 -0.74432 0 0.83697 -0.46901 0.07982 -2.61651
TRP_72 -8.42869 0.76875 3.80689 -1.58933 0.18733 0.91981 0.79623 -2.36658 -0 -0 -0.62596 -0.3789 0 0 0 0 0 0.00192 0.01365 0 1.6972 -0.41228 0 1.6906 0.09124 0.29604 -3.5321
LEU_73 -7.72409 1.31575 2.71712 -0.5771 0.13887 0.14011 1.7463 -2.21812 -0.01251 -0.06509 -0.17554 0.27774 0 0 0 0 0 -0.02196 0.02111 0.87586 0 -0.06631 0 0.18072 0.13987 0.67099 -2.63628
SER_74 -2.53463 0.22138 1.52011 -0.03678 0.00247 0.06774 0.08994 -0.94093 -0.01385 -0.10984 -0.00922 -0.7759 0 0 0 0 0 -0.04829 4e-05 0.38766 0 0.42599 0.61757 -0.77834 0.19346 0.51386 -1.20759
LEU_75 -7.81972 0.77176 2.71496 -0.46644 0.2599 0.07382 2.36155 -2.14383 -0.01385 -0.10984 -0.71424 0.19694 0 0 0 0 0 0.01284 0.02078 0.64715 0 0.06186 0 0.18072 0.29263 0.36817 -3.30485
GLY_76 -2.81863 0.2045 2.77421 -0.00034 0 0 1.71637 -1.58972 -0 -0 -1.54436 -0.16279 0 0 0 0 0 0.00671 0 0 0 -1.19449 0 0.83697 0.23644 0.36108 -1.17404
GLY_77 -2.42114 0.23735 2.02765 -0.00021 0 0 0.79119 -1.24504 -0.02061 -0.07421 -0.13844 -0.15877 0 0 0 0 0 0.07132 0 0 0 -1.48963 0 0.83697 0.23324 0.14683 -1.20349
GLY_78 -2.29362 0.2073 1.38906 -0.00129 0 0 0.2882 -0.94061 -0 -0 -1.1696 -0.27942 0 0 0 0 0 -0.10926 0 0 0 -0.48116 0 0.83697 0.5971 0.14495 -1.81138
GLY:CtermProteinFull_79 -1.32626 0.05935 1.90774 -0.00029 0 0 0.87346 -0.8769 -0 -0 -1.73553 0.26069 0 0 -0.86518 0 0 0 0 0 0 0 0 0.83697 0.47169 0.15692 -0.23735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30435 MODEL 3 T1070
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 32.055
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.619682
REMARK    SCORE     cart_bonded:          46.336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           7.246
REMARK    SCORE        hbond_sc:          -6.089
REMARK    SCORE           omega:          -0.384
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           0.177
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.942
REMARK    SCORE     hbond_sr_bb:         -17.760
REMARK    SCORE          fa_rep:          43.206
REMARK    SCORE          fa_atr:        -364.181
REMARK    SCORE     hbond_bb_sc:         -11.879
REMARK    SCORE           score:        -151.993
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE    fa_intra_rep:           0.654
REMARK    SCORE     lk_ball_wtd:         -13.018
REMARK    SCORE         p_aa_pp:         -25.929
REMARK    SCORE fa_intra_sol_xover4:          13.950
REMARK    SCORE         fa_elec:        -108.298
REMARK    SCORE          fa_dun:          90.868
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         221.048
REMARK    SCORE     total_score:        -151.993
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.073   0.079   0.002  1.00  5.240          N  
ATOM      2  CA  MET A   1       1.364  -0.097   0.148  1.00  5.220          C  
ATOM      3  C   MET A   1       2.109   1.226   0.046  1.00  5.760          C  
ATOM      4  O   MET A   1       3.097   1.329  -0.684  1.00  6.380          O  
ATOM      5  CB  MET A   1       1.935  -1.070  -0.879  1.00  7.320          C  
ATOM      6  CG  MET A   1       1.523  -2.533  -0.738  1.00  7.320          C  
ATOM      7  SD  MET A   1       2.318  -3.563  -2.001  1.00  7.320          S  
ATOM      8  CE  MET A   1       1.704  -5.195  -1.635  1.00  7.320          C  
ATOM      9 1H   MET A   1      -0.541  -0.813   0.001  1.00  6.290          H  
ATOM     10 2H   MET A   1      -0.383   0.629   0.800  1.00  6.290          H  
ATOM     11 3H   MET A   1      -0.278   0.579  -0.849  1.00  6.290          H  
ATOM     12  HA  MET A   1       1.544  -0.510   1.130  1.00  6.260          H  
ATOM     13 1HB  MET A   1       1.689  -0.734  -1.892  1.00  8.780          H  
ATOM     14 2HB  MET A   1       2.999  -1.041  -0.776  1.00  8.780          H  
ATOM     15 1HG  MET A   1       1.819  -2.901   0.249  1.00  8.780          H  
ATOM     16 2HG  MET A   1       0.445  -2.637  -0.837  1.00  8.780          H  
ATOM     17 1HE  MET A   1       2.120  -5.909  -2.345  1.00  8.780          H  
ATOM     18 2HE  MET A   1       2.008  -5.479  -0.624  1.00  8.780          H  
ATOM     19 3HE  MET A   1       0.615  -5.206  -1.702  1.00  8.780          H  
ATOM     20  N   ALA A   2       1.620   2.240   0.749  1.00  5.750          N  
ATOM     21  CA  ALA A   2       2.241   3.561   0.758  1.00  6.390          C  
ATOM     22  C   ALA A   2       3.485   3.609   1.642  1.00  6.700          C  
ATOM     23  O   ALA A   2       3.562   2.932   2.677  1.00  6.390          O  
ATOM     24  CB  ALA A   2       1.245   4.604   1.223  1.00  8.690          C  
ATOM     25  H   ALA A   2       0.792   2.099   1.335  1.00  6.900          H  
ATOM     26  HA  ALA A   2       2.538   3.798  -0.250  1.00  7.670          H  
ATOM     27 1HB  ALA A   2       1.713   5.589   1.194  1.00 10.430          H  
ATOM     28 2HB  ALA A   2       0.375   4.593   0.571  1.00 10.430          H  
ATOM     29 3HB  ALA A   2       0.937   4.375   2.246  1.00 10.430          H  
ATOM     30  N   ASN A   3       4.424   4.487   1.297  1.00  7.530          N  
ATOM     31  CA  ASN A   3       5.598   4.709   2.130  1.00  8.060          C  
ATOM     32  C   ASN A   3       5.272   5.696   3.243  1.00  8.070          C  
ATOM     33  O   ASN A   3       5.116   6.890   2.990  1.00  8.420          O  
ATOM     34  CB  ASN A   3       6.764   5.246   1.313  1.00 11.070          C  
ATOM     35  CG  ASN A   3       7.349   4.278   0.336  1.00 11.070          C  
ATOM     36  OD1 ASN A   3       7.600   3.102   0.622  1.00 11.070          O  
ATOM     37  ND2 ASN A   3       7.590   4.773  -0.839  1.00 11.070          N  
ATOM     38  H   ASN A   3       4.328   5.002   0.426  1.00  9.040          H  
ATOM     39  HA  ASN A   3       5.887   3.763   2.593  1.00  9.670          H  
ATOM     40 1HB  ASN A   3       6.421   6.117   0.753  1.00 13.290          H  
ATOM     41 2HB  ASN A   3       7.552   5.589   1.970  1.00 13.290          H  
ATOM     42 1HD2 ASN A   3       7.987   4.194  -1.547  1.00 13.290          H  
ATOM     43 2HD2 ASN A   3       7.377   5.738  -1.021  1.00 13.290          H  
ATOM     44  N   LYS A   4       5.132   5.192   4.466  1.00  7.820          N  
ATOM     45  CA  LYS A   4       4.784   6.020   5.617  1.00  7.960          C  
ATOM     46  C   LYS A   4       6.010   6.260   6.520  1.00  8.520          C  
ATOM     47  O   LYS A   4       6.187   5.513   7.489  1.00  8.680          O  
ATOM     48  CB  LYS A   4       3.682   5.333   6.423  1.00 11.090          C  
ATOM     49  CG  LYS A   4       3.156   6.141   7.611  1.00 11.090          C  
ATOM     50  CD  LYS A   4       2.035   5.395   8.327  1.00 11.090          C  
ATOM     51  CE  LYS A   4       1.508   6.194   9.510  1.00 11.090          C  
ATOM     52  NZ  LYS A   4       0.412   5.477  10.226  1.00 11.090          N  
ATOM     53  H   LYS A   4       5.260   4.193   4.586  1.00  9.380          H  
ATOM     54  HA  LYS A   4       4.388   6.959   5.251  1.00  9.550          H  
ATOM     55 1HB  LYS A   4       2.840   5.111   5.763  1.00 13.310          H  
ATOM     56 2HB  LYS A   4       4.054   4.381   6.806  1.00 13.310          H  
ATOM     57 1HG  LYS A   4       3.961   6.328   8.328  1.00 13.310          H  
ATOM     58 2HG  LYS A   4       2.782   7.100   7.259  1.00 13.310          H  
ATOM     59 1HD  LYS A   4       1.218   5.204   7.629  1.00 13.310          H  
ATOM     60 2HD  LYS A   4       2.413   4.438   8.690  1.00 13.310          H  
ATOM     61 1HE  LYS A   4       2.326   6.377  10.208  1.00 13.310          H  
ATOM     62 2HE  LYS A   4       1.128   7.151   9.153  1.00 13.310          H  
ATOM     63 1HZ  LYS A   4       0.092   6.039  11.002  1.00 13.310          H  
ATOM     64 2HZ  LYS A   4      -0.357   5.311   9.591  1.00 13.310          H  
ATOM     65 3HZ  LYS A   4       0.756   4.592  10.573  1.00 13.310          H  
ATOM     66  N   PRO A   5       6.849   7.295   6.287  1.00  8.860          N  
ATOM     67  CA  PRO A   5       8.101   7.474   6.993  1.00  9.410          C  
ATOM     68  C   PRO A   5       7.797   7.559   8.460  1.00  9.460          C  
ATOM     69  O   PRO A   5       6.895   8.291   8.865  1.00  9.190          O  
ATOM     70  CB  PRO A   5       8.646   8.787   6.419  1.00 14.120          C  
ATOM     71  CG  PRO A   5       7.438   9.498   5.848  1.00 14.120          C  
ATOM     72  CD  PRO A   5       6.508   8.391   5.371  1.00 14.120          C  
ATOM     73  HA  PRO A   5       8.790   6.651   6.789  1.00 11.290          H  
ATOM     74 1HB  PRO A   5       9.139   9.364   7.218  1.00 16.940          H  
ATOM     75 2HB  PRO A   5       9.413   8.574   5.660  1.00 16.940          H  
ATOM     76 1HG  PRO A   5       6.973  10.125   6.628  1.00 16.940          H  
ATOM     77 2HG  PRO A   5       7.740  10.177   5.036  1.00 16.940          H  
ATOM     78 1HD  PRO A   5       5.483   8.744   5.507  1.00 16.940          H  
ATOM     79 2HD  PRO A   5       6.732   8.122   4.332  1.00 16.940          H  
ATOM     80  N   THR A   6       8.561   6.819   9.236  1.00  9.900          N  
ATOM     81  CA  THR A   6       8.382   6.741  10.669  1.00 10.090          C  
ATOM     82  C   THR A   6       9.746   6.702  11.339  1.00 10.520          C  
ATOM     83  O   THR A   6      10.704   6.196  10.757  1.00 10.830          O  
ATOM     84  CB  THR A   6       7.513   5.512  10.991  1.00 14.050          C  
ATOM     85  OG1 THR A   6       6.238   5.650  10.296  1.00 14.050          O  
ATOM     86  CG2 THR A   6       7.259   5.341  12.480  1.00 14.050          C  
ATOM     87  H   THR A   6       9.288   6.259   8.816  1.00 11.880          H  
ATOM     88  HA  THR A   6       7.858   7.632  11.009  1.00 12.110          H  
ATOM     89  HB  THR A   6       8.007   4.660  10.644  1.00 16.860          H  
ATOM     90  HG1 THR A   6       6.376   5.612   9.291  1.00 16.860          H  
ATOM     91 1HG2 THR A   6       6.644   4.456  12.629  1.00 16.860          H  
ATOM     92 2HG2 THR A   6       8.200   5.206  13.013  1.00 16.860          H  
ATOM     93 3HG2 THR A   6       6.740   6.213  12.867  1.00 16.860          H  
ATOM     94  N   GLN A   7       9.839   7.234  12.555  1.00 10.710          N  
ATOM     95  CA  GLN A   7      11.084   7.218  13.318  1.00 11.150          C  
ATOM     96  C   GLN A   7      11.751   5.828  13.374  1.00 10.640          C  
ATOM     97  O   GLN A   7      11.091   4.869  13.771  1.00 10.160          O  
ATOM     98  CB  GLN A   7      10.780   7.675  14.754  1.00 15.430          C  
ATOM     99  CG  GLN A   7      11.925   7.523  15.760  1.00 15.430          C  
ATOM    100  CD  GLN A   7      13.116   8.409  15.525  1.00 15.430          C  
ATOM    101  OE1 GLN A   7      13.004   9.629  15.370  1.00 15.430          O  
ATOM    102  NE2 GLN A   7      14.286   7.780  15.492  1.00 15.430          N  
ATOM    103  H   GLN A   7       9.014   7.656  12.962  1.00 12.850          H  
ATOM    104  HA  GLN A   7      11.735   7.961  12.884  1.00 13.380          H  
ATOM    105 1HB  GLN A   7      10.487   8.724  14.744  1.00 18.520          H  
ATOM    106 2HB  GLN A   7       9.935   7.106  15.139  1.00 18.520          H  
ATOM    107 1HG  GLN A   7      11.531   7.766  16.745  1.00 18.520          H  
ATOM    108 2HG  GLN A   7      12.270   6.490  15.766  1.00 18.520          H  
ATOM    109 1HE2 GLN A   7      15.136   8.290  15.346  1.00 18.520          H  
ATOM    110 2HE2 GLN A   7      14.308   6.751  15.588  1.00 18.520          H  
ATOM    111  N   PRO A   8      13.044   5.702  12.970  1.00 10.840          N  
ATOM    112  CA  PRO A   8      13.874   4.503  13.036  1.00 10.640          C  
ATOM    113  C   PRO A   8      14.070   3.973  14.470  1.00 10.720          C  
ATOM    114  O   PRO A   8      14.152   4.777  15.408  1.00 11.110          O  
ATOM    115  CB  PRO A   8      15.209   4.978  12.443  1.00 15.960          C  
ATOM    116  CG  PRO A   8      14.850   6.136  11.548  1.00 15.960          C  
ATOM    117  CD  PRO A   8      13.688   6.815  12.210  1.00 15.960          C  
ATOM    118  HA  PRO A   8      13.406   3.774  12.380  1.00 12.770          H  
ATOM    119 1HB  PRO A   8      15.897   5.266  13.255  1.00 19.150          H  
ATOM    120 2HB  PRO A   8      15.693   4.160  11.896  1.00 19.150          H  
ATOM    121 1HG  PRO A   8      15.716   6.806  11.421  1.00 19.150          H  
ATOM    122 2HG  PRO A   8      14.593   5.768  10.539  1.00 19.150          H  
ATOM    123 1HD  PRO A   8      14.030   7.624  12.855  1.00 19.150          H  
ATOM    124 2HD  PRO A   8      13.031   7.169  11.393  1.00 19.150          H  
ATOM    125  N   LEU A   9      14.218   2.643  14.658  1.00 10.510          N  
ATOM    126  CA  LEU A   9      14.202   1.612  13.609  1.00 10.090          C  
ATOM    127  C   LEU A   9      12.798   1.281  13.143  1.00 10.160          C  
ATOM    128  O   LEU A   9      11.924   0.966  13.946  1.00 10.230          O  
ATOM    129  CB  LEU A   9      14.857   0.317  14.115  1.00 14.290          C  
ATOM    130  CG  LEU A   9      14.889  -0.897  13.114  1.00 14.290          C  
ATOM    131  CD1 LEU A   9      15.768  -0.578  11.903  1.00 14.290          C  
ATOM    132  CD2 LEU A   9      15.418  -2.123  13.848  1.00 14.290          C  
ATOM    133  H   LEU A   9      14.369   2.324  15.605  1.00 12.610          H  
ATOM    134  HA  LEU A   9      14.774   1.979  12.763  1.00 12.110          H  
ATOM    135 1HB  LEU A   9      15.884   0.541  14.399  1.00 17.150          H  
ATOM    136 2HB  LEU A   9      14.322  -0.009  15.007  1.00 17.150          H  
ATOM    137  HG  LEU A   9      13.877  -1.108  12.755  1.00 17.150          H  
ATOM    138 1HD1 LEU A   9      15.773  -1.436  11.229  1.00 17.150          H  
ATOM    139 2HD1 LEU A   9      15.384   0.280  11.366  1.00 17.150          H  
ATOM    140 3HD1 LEU A   9      16.785  -0.371  12.233  1.00 17.150          H  
ATOM    141 1HD2 LEU A   9      15.432  -2.975  13.168  1.00 17.150          H  
ATOM    142 2HD2 LEU A   9      16.429  -1.928  14.207  1.00 17.150          H  
ATOM    143 3HD2 LEU A   9      14.768  -2.345  14.694  1.00 17.150          H  
ATOM    144  N   PHE A  10      12.598   1.343  11.833  1.00 10.350          N  
ATOM    145  CA  PHE A  10      11.299   1.086  11.262  1.00 10.630          C  
ATOM    146  C   PHE A  10      11.378  -0.181  10.379  1.00 10.370          C  
ATOM    147  O   PHE A  10      11.967  -0.104   9.289  1.00 10.130          O  
ATOM    148  CB  PHE A  10      10.889   2.330  10.474  1.00 14.770          C  
ATOM    149  CG  PHE A  10       9.503   2.369   9.949  1.00 14.770          C  
ATOM    150  CD1 PHE A  10       8.423   1.858  10.678  1.00 14.770          C  
ATOM    151  CD2 PHE A  10       9.248   2.987   8.742  1.00 14.770          C  
ATOM    152  CE1 PHE A  10       7.154   1.958  10.202  1.00 14.770          C  
ATOM    153  CE2 PHE A  10       7.975   3.090   8.287  1.00 14.770          C  
ATOM    154  CZ  PHE A  10       6.929   2.578   9.012  1.00 14.770          C  
ATOM    155  H   PHE A  10      13.357   1.610  11.223  1.00 12.420          H  
ATOM    156  HA  PHE A  10      10.601   0.978  12.075  1.00 12.760          H  
ATOM    157 1HB  PHE A  10      11.022   3.217  11.115  1.00 17.720          H  
ATOM    158 2HB  PHE A  10      11.567   2.452   9.633  1.00 17.720          H  
ATOM    159  HD1 PHE A  10       8.572   1.396  11.638  1.00 17.720          H  
ATOM    160  HD2 PHE A  10      10.072   3.404   8.167  1.00 17.720          H  
ATOM    161  HE1 PHE A  10       6.316   1.564  10.777  1.00 17.720          H  
ATOM    162  HE2 PHE A  10       7.765   3.582   7.355  1.00 17.720          H  
ATOM    163  HZ  PHE A  10       5.911   2.676   8.633  1.00 17.720          H  
ATOM    164  N   PRO A  11      10.776  -1.328  10.813  1.00 10.560          N  
ATOM    165  CA  PRO A  11      10.806  -2.663  10.200  1.00 10.590          C  
ATOM    166  C   PRO A  11      10.491  -2.732   8.711  1.00 10.470          C  
ATOM    167  O   PRO A  11      11.015  -3.598   8.016  1.00 10.690          O  
ATOM    168  CB  PRO A  11       9.737  -3.414  11.002  1.00 15.880          C  
ATOM    169  CG  PRO A  11       9.769  -2.778  12.356  1.00 15.880          C  
ATOM    170  CD  PRO A  11      10.011  -1.318  12.099  1.00 15.880          C  
ATOM    171  HA  PRO A  11      11.795  -3.107  10.389  1.00 12.710          H  
ATOM    172 1HB  PRO A  11       8.758  -3.323  10.505  1.00 19.060          H  
ATOM    173 2HB  PRO A  11       9.979  -4.487  11.030  1.00 19.060          H  
ATOM    174 1HG  PRO A  11       8.820  -2.964  12.887  1.00 19.060          H  
ATOM    175 2HG  PRO A  11      10.565  -3.232  12.968  1.00 19.060          H  
ATOM    176 1HD  PRO A  11       9.059  -0.790  12.002  1.00 19.060          H  
ATOM    177 2HD  PRO A  11      10.629  -0.955  12.939  1.00 19.060          H  
ATOM    178  N   LEU A  12       9.660  -1.828   8.196  1.00 10.300          N  
ATOM    179  CA  LEU A  12       9.350  -1.867   6.773  1.00 10.330          C  
ATOM    180  C   LEU A  12      10.619  -1.787   5.924  1.00 10.100          C  
ATOM    181  O   LEU A  12      10.628  -2.252   4.780  1.00 10.240          O  
ATOM    182  CB  LEU A  12       8.438  -0.714   6.334  1.00 14.450          C  
ATOM    183  CG  LEU A  12       6.993  -0.680   6.857  1.00 14.450          C  
ATOM    184  CD1 LEU A  12       6.358   0.555   6.295  1.00 14.450          C  
ATOM    185  CD2 LEU A  12       6.215  -1.929   6.452  1.00 14.450          C  
ATOM    186  H   LEU A  12       9.208  -1.136   8.775  1.00 12.360          H  
ATOM    187  HA  LEU A  12       8.871  -2.816   6.549  1.00 12.400          H  
ATOM    188 1HB  LEU A  12       8.910   0.218   6.644  1.00 17.340          H  
ATOM    189 2HB  LEU A  12       8.389  -0.715   5.242  1.00 17.340          H  
ATOM    190  HG  LEU A  12       6.998  -0.595   7.943  1.00 17.340          H  
ATOM    191 1HD1 LEU A  12       5.333   0.648   6.651  1.00 17.340          H  
ATOM    192 2HD1 LEU A  12       6.906   1.406   6.568  1.00 17.340          H  
ATOM    193 3HD1 LEU A  12       6.369   0.489   5.237  1.00 17.340          H  
ATOM    194 1HD2 LEU A  12       5.194  -1.854   6.822  1.00 17.340          H  
ATOM    195 2HD2 LEU A  12       6.195  -2.023   5.381  1.00 17.340          H  
ATOM    196 3HD2 LEU A  12       6.671  -2.822   6.869  1.00 17.340          H  
ATOM    197  N   GLY A  13      11.665  -1.094   6.426  1.00  9.860          N  
ATOM    198  CA  GLY A  13      12.879  -0.898   5.641  1.00  9.590          C  
ATOM    199  C   GLY A  13      12.651   0.198   4.608  1.00  8.640          C  
ATOM    200  O   GLY A  13      13.245   0.209   3.523  1.00  8.560          O  
ATOM    201  H   GLY A  13      11.641  -0.754   7.397  1.00 11.830          H  
ATOM    202 1HA  GLY A  13      13.700  -0.625   6.304  1.00 11.510          H  
ATOM    203 2HA  GLY A  13      13.152  -1.830   5.148  1.00 11.510          H  
ATOM    204  N   LEU A  14      11.759   1.126   4.940  1.00  8.100          N  
ATOM    205  CA  LEU A  14      11.342   2.206   4.061  1.00  7.390          C  
ATOM    206  C   LEU A  14      12.529   2.948   3.470  1.00  6.780          C  
ATOM    207  O   LEU A  14      12.527   3.261   2.286  1.00  6.680          O  
ATOM    208  CB  LEU A  14      10.394   3.134   4.837  1.00 10.630          C  
ATOM    209  CG  LEU A  14       9.685   4.280   4.058  1.00 10.630          C  
ATOM    210  CD1 LEU A  14       8.370   4.517   4.716  1.00 10.630          C  
ATOM    211  CD2 LEU A  14      10.491   5.583   4.111  1.00 10.630          C  
ATOM    212  H   LEU A  14      11.362   1.092   5.868  1.00  9.720          H  
ATOM    213  HA  LEU A  14      10.770   1.770   3.241  1.00  8.870          H  
ATOM    214 1HB  LEU A  14       9.613   2.513   5.278  1.00 12.760          H  
ATOM    215 2HB  LEU A  14      10.958   3.592   5.649  1.00 12.760          H  
ATOM    216  HG  LEU A  14       9.524   3.987   3.016  1.00 12.760          H  
ATOM    217 1HD1 LEU A  14       7.867   5.315   4.209  1.00 12.760          H  
ATOM    218 2HD1 LEU A  14       7.764   3.609   4.678  1.00 12.760          H  
ATOM    219 3HD1 LEU A  14       8.535   4.790   5.728  1.00 12.760          H  
ATOM    220 1HD2 LEU A  14       9.945   6.363   3.582  1.00 12.760          H  
ATOM    221 2HD2 LEU A  14      10.637   5.882   5.146  1.00 12.760          H  
ATOM    222 3HD2 LEU A  14      11.458   5.455   3.638  1.00 12.760          H  
ATOM    223  N   GLU A  15      13.545   3.224   4.282  1.00  6.570          N  
ATOM    224  CA  GLU A  15      14.726   3.983   3.872  1.00  6.120          C  
ATOM    225  C   GLU A  15      15.948   3.111   3.506  1.00  5.780          C  
ATOM    226  O   GLU A  15      17.083   3.552   3.675  1.00  5.590          O  
ATOM    227  CB  GLU A  15      15.114   4.970   4.982  1.00  8.750          C  
ATOM    228  CG  GLU A  15      14.057   6.043   5.271  1.00  8.750          C  
ATOM    229  CD  GLU A  15      14.442   6.999   6.379  1.00  8.750          C  
ATOM    230  OE1 GLU A  15      15.528   6.893   6.889  1.00  8.750          O  
ATOM    231  OE2 GLU A  15      13.636   7.838   6.718  1.00  8.750          O  
ATOM    232  H   GLU A  15      13.488   2.914   5.242  1.00  7.880          H  
ATOM    233  HA  GLU A  15      14.460   4.562   2.986  1.00  7.340          H  
ATOM    234 1HB  GLU A  15      15.297   4.421   5.906  1.00 10.500          H  
ATOM    235 2HB  GLU A  15      16.038   5.475   4.714  1.00 10.500          H  
ATOM    236 1HG  GLU A  15      13.876   6.613   4.359  1.00 10.500          H  
ATOM    237 2HG  GLU A  15      13.132   5.546   5.544  1.00 10.500          H  
ATOM    238  N   THR A  16      15.731   1.868   3.043  1.00  6.070          N  
ATOM    239  CA  THR A  16      16.843   0.981   2.648  1.00  6.210          C  
ATOM    240  C   THR A  16      17.745   1.565   1.548  1.00  5.980          C  
ATOM    241  O   THR A  16      18.972   1.481   1.647  1.00  6.040          O  
ATOM    242  CB  THR A  16      16.319  -0.392   2.168  1.00  8.640          C  
ATOM    243  OG1 THR A  16      15.622  -1.025   3.240  1.00  8.640          O  
ATOM    244  CG2 THR A  16      17.485  -1.293   1.730  1.00  8.640          C  
ATOM    245  H   THR A  16      14.778   1.511   2.983  1.00  7.280          H  
ATOM    246  HA  THR A  16      17.464   0.814   3.526  1.00  7.450          H  
ATOM    247  HB  THR A  16      15.631  -0.253   1.329  1.00 10.370          H  
ATOM    248  HG1 THR A  16      14.747  -0.606   3.334  1.00 10.370          H  
ATOM    249 1HG2 THR A  16      17.087  -2.256   1.412  1.00 10.370          H  
ATOM    250 2HG2 THR A  16      18.029  -0.845   0.899  1.00 10.370          H  
ATOM    251 3HG2 THR A  16      18.165  -1.439   2.568  1.00 10.370          H  
ATOM    252  N   SER A  17      17.163   2.114   0.480  1.00  5.950          N  
ATOM    253  CA  SER A  17      17.989   2.739  -0.557  1.00  5.940          C  
ATOM    254  C   SER A  17      18.290   4.108  -0.038  1.00  5.360          C  
ATOM    255  O   SER A  17      17.643   4.553   0.905  1.00  5.430          O  
ATOM    256  CB  SER A  17      17.318   2.848  -1.909  1.00  8.320          C  
ATOM    257  OG  SER A  17      17.087   1.598  -2.447  1.00  8.320          O  
ATOM    258  H   SER A  17      16.155   2.145   0.433  1.00  7.140          H  
ATOM    259  HA  SER A  17      18.922   2.187  -0.666  1.00  7.130          H  
ATOM    260 1HB  SER A  17      16.390   3.383  -1.809  1.00  9.980          H  
ATOM    261 2HB  SER A  17      17.950   3.422  -2.582  1.00  9.980          H  
ATOM    262  HG  SER A  17      16.422   1.228  -1.858  1.00  9.980          H  
ATOM    263  N   GLU A  18      19.223   4.822  -0.648  1.00  4.990          N  
ATOM    264  CA  GLU A  18      19.488   6.143  -0.117  1.00  4.690          C  
ATOM    265  C   GLU A  18      18.149   6.872   0.012  1.00  4.490          C  
ATOM    266  O   GLU A  18      17.398   6.990  -0.977  1.00  4.930          O  
ATOM    267  CB  GLU A  18      20.443   6.905  -1.046  1.00  6.690          C  
ATOM    268  CG  GLU A  18      20.941   8.229  -0.500  1.00  6.690          C  
ATOM    269  CD  GLU A  18      21.804   8.995  -1.478  1.00  6.690          C  
ATOM    270  OE1 GLU A  18      22.130   8.447  -2.497  1.00  6.690          O  
ATOM    271  OE2 GLU A  18      22.095  10.153  -1.219  1.00  6.690          O  
ATOM    272  H   GLU A  18      19.743   4.451  -1.429  1.00  5.990          H  
ATOM    273  HA  GLU A  18      19.935   6.048   0.874  1.00  5.630          H  
ATOM    274 1HB  GLU A  18      21.312   6.284  -1.261  1.00  8.020          H  
ATOM    275 2HB  GLU A  18      19.942   7.107  -1.994  1.00  8.020          H  
ATOM    276 1HG  GLU A  18      20.114   8.825  -0.211  1.00  8.020          H  
ATOM    277 2HG  GLU A  18      21.526   8.029   0.397  1.00  8.020          H  
ATOM    278  N   SER A  19      17.895   7.402   1.224  1.00  4.150          N  
ATOM    279  CA  SER A  19      16.661   8.089   1.590  1.00  4.350          C  
ATOM    280  C   SER A  19      16.480   9.359   0.795  1.00  4.800          C  
ATOM    281  O   SER A  19      15.373   9.853   0.627  1.00  5.430          O  
ATOM    282  CB  SER A  19      16.660   8.392   3.074  1.00  6.010          C  
ATOM    283  OG  SER A  19      17.606   9.373   3.395  1.00  6.010          O  
ATOM    284  H   SER A  19      18.582   7.262   1.953  1.00  4.980          H  
ATOM    285  HA  SER A  19      15.826   7.420   1.377  1.00  5.220          H  
ATOM    286 1HB  SER A  19      15.671   8.719   3.379  1.00  7.210          H  
ATOM    287 2HB  SER A  19      16.883   7.479   3.624  1.00  7.210          H  
ATOM    288  HG  SER A  19      17.673   9.366   4.356  1.00  7.210          H  
ATOM    289  N   SER A  20      17.569   9.845   0.223  1.00  4.620          N  
ATOM    290  CA  SER A  20      17.575  11.026  -0.609  1.00  5.090          C  
ATOM    291  C   SER A  20      16.638  10.805  -1.786  1.00  5.690          C  
ATOM    292  O   SER A  20      15.912  11.709  -2.203  1.00  5.730          O  
ATOM    293  CB  SER A  20      18.966  11.249  -1.170  1.00  6.940          C  
ATOM    294  OG  SER A  20      19.916  11.504  -0.155  1.00  6.940          O  
ATOM    295  H   SER A  20      18.442   9.379   0.416  1.00  5.540          H  
ATOM    296  HA  SER A  20      17.239  11.886  -0.027  1.00  6.110          H  
ATOM    297 1HB  SER A  20      19.259  10.375  -1.744  1.00  8.330          H  
ATOM    298 2HB  SER A  20      18.945  12.085  -1.863  1.00  8.330          H  
ATOM    299  HG  SER A  20      20.801  11.336  -0.567  1.00  8.330          H  
ATOM    300  N   ASN A  21      16.627   9.576  -2.314  1.00  6.360          N  
ATOM    301  CA  ASN A  21      15.803   9.274  -3.458  1.00  7.030          C  
ATOM    302  C   ASN A  21      14.408   8.934  -3.001  1.00  7.860          C  
ATOM    303  O   ASN A  21      13.435   9.495  -3.490  1.00  8.230          O  
ATOM    304  CB  ASN A  21      16.407   8.129  -4.230  1.00  9.570          C  
ATOM    305  CG  ASN A  21      17.665   8.521  -4.927  1.00  9.570          C  
ATOM    306  OD1 ASN A  21      17.883   9.683  -5.294  1.00  9.570          O  
ATOM    307  ND2 ASN A  21      18.524   7.562  -5.103  1.00  9.570          N  
ATOM    308  H   ASN A  21      17.194   8.827  -1.913  1.00  7.630          H  
ATOM    309  HA  ASN A  21      15.742  10.153  -4.099  1.00  8.440          H  
ATOM    310 1HB  ASN A  21      16.625   7.306  -3.546  1.00 11.490          H  
ATOM    311 2HB  ASN A  21      15.696   7.766  -4.960  1.00 11.490          H  
ATOM    312 1HD2 ASN A  21      19.398   7.747  -5.551  1.00 11.490          H  
ATOM    313 2HD2 ASN A  21      18.311   6.646  -4.774  1.00 11.490          H  
ATOM    314  N   ILE A  22      14.284   8.090  -1.986  1.00  8.220          N  
ATOM    315  CA  ILE A  22      12.933   7.703  -1.584  1.00  9.150          C  
ATOM    316  C   ILE A  22      12.127   8.912  -1.085  1.00  8.940          C  
ATOM    317  O   ILE A  22      10.961   9.080  -1.474  1.00  9.560          O  
ATOM    318  CB  ILE A  22      12.963   6.539  -0.570  1.00 12.440          C  
ATOM    319  CG1 ILE A  22      13.492   5.285  -1.335  1.00 12.440          C  
ATOM    320  CG2 ILE A  22      11.547   6.289   0.057  1.00 12.440          C  
ATOM    321  CD1 ILE A  22      13.866   4.095  -0.499  1.00 12.440          C  
ATOM    322  H   ILE A  22      15.131   7.689  -1.564  1.00  9.860          H  
ATOM    323  HA  ILE A  22      12.421   7.323  -2.467  1.00 10.980          H  
ATOM    324  HB  ILE A  22      13.674   6.768   0.223  1.00 14.930          H  
ATOM    325 1HG1 ILE A  22      12.727   4.973  -2.040  1.00 14.930          H  
ATOM    326 2HG1 ILE A  22      14.380   5.577  -1.891  1.00 14.930          H  
ATOM    327 1HG2 ILE A  22      11.591   5.459   0.765  1.00 14.930          H  
ATOM    328 2HG2 ILE A  22      11.212   7.179   0.587  1.00 14.930          H  
ATOM    329 3HG2 ILE A  22      10.833   6.052  -0.731  1.00 14.930          H  
ATOM    330 1HD1 ILE A  22      14.213   3.298  -1.151  1.00 14.930          H  
ATOM    331 2HD1 ILE A  22      14.659   4.367   0.206  1.00 14.930          H  
ATOM    332 3HD1 ILE A  22      13.005   3.749   0.036  1.00 14.930          H  
ATOM    333  N   LYS A  23      12.733   9.725  -0.208  1.00  8.200          N  
ATOM    334  CA  LYS A  23      12.079  10.916   0.307  1.00  8.220          C  
ATOM    335  C   LYS A  23      11.912  11.941  -0.795  1.00  7.830          C  
ATOM    336  O   LYS A  23      10.894  12.630  -0.837  1.00  8.370          O  
ATOM    337  CB  LYS A  23      12.856  11.542   1.460  1.00 11.500          C  
ATOM    338  CG  LYS A  23      12.848  10.730   2.748  1.00 11.500          C  
ATOM    339  CD  LYS A  23      13.664  11.426   3.827  1.00 11.500          C  
ATOM    340  CE  LYS A  23      13.661  10.645   5.135  1.00 11.500          C  
ATOM    341  NZ  LYS A  23      14.470  11.325   6.184  1.00 11.500          N  
ATOM    342  H   LYS A  23      13.684   9.531   0.092  1.00  9.840          H  
ATOM    343  HA  LYS A  23      11.088  10.641   0.663  1.00  9.860          H  
ATOM    344 1HB  LYS A  23      13.885  11.715   1.158  1.00 13.800          H  
ATOM    345 2HB  LYS A  23      12.424  12.516   1.686  1.00 13.800          H  
ATOM    346 1HG  LYS A  23      11.823  10.595   3.093  1.00 13.800          H  
ATOM    347 2HG  LYS A  23      13.280   9.747   2.549  1.00 13.800          H  
ATOM    348 1HD  LYS A  23      14.697  11.523   3.482  1.00 13.800          H  
ATOM    349 2HD  LYS A  23      13.262  12.422   4.005  1.00 13.800          H  
ATOM    350 1HE  LYS A  23      12.636  10.538   5.490  1.00 13.800          H  
ATOM    351 2HE  LYS A  23      14.074   9.656   4.958  1.00 13.800          H  
ATOM    352 1HZ  LYS A  23      14.449  10.777   7.041  1.00 13.800          H  
ATOM    353 2HZ  LYS A  23      15.424  11.413   5.868  1.00 13.800          H  
ATOM    354 3HZ  LYS A  23      14.087  12.242   6.366  1.00 13.800          H  
ATOM    355  N   GLY A  24      12.910  12.069  -1.678  1.00  6.970          N  
ATOM    356  CA  GLY A  24      12.863  13.007  -2.778  1.00  6.520          C  
ATOM    357  C   GLY A  24      11.665  12.740  -3.674  1.00  6.390          C  
ATOM    358  O   GLY A  24      10.842  13.631  -3.882  1.00  6.910          O  
ATOM    359  H   GLY A  24      13.768  11.519  -1.608  1.00  8.360          H  
ATOM    360 1HA  GLY A  24      12.824  14.026  -2.394  1.00  7.820          H  
ATOM    361 2HA  GLY A  24      13.782  12.913  -3.358  1.00  7.820          H  
ATOM    362  N   PHE A  25      11.518  11.495  -4.152  1.00  5.910          N  
ATOM    363  CA  PHE A  25      10.408  11.164  -5.037  1.00  5.860          C  
ATOM    364  C   PHE A  25       9.086  11.489  -4.344  1.00  5.850          C  
ATOM    365  O   PHE A  25       8.159  12.040  -4.955  1.00  6.350          O  
ATOM    366  CB  PHE A  25      10.397   9.676  -5.409  1.00  8.220          C  
ATOM    367  CG  PHE A  25      11.475   9.160  -6.352  1.00  8.220          C  
ATOM    368  CD1 PHE A  25      12.384   8.182  -5.935  1.00  8.220          C  
ATOM    369  CD2 PHE A  25      11.574   9.627  -7.651  1.00  8.220          C  
ATOM    370  CE1 PHE A  25      13.356   7.700  -6.797  1.00  8.220          C  
ATOM    371  CE2 PHE A  25      12.545   9.151  -8.504  1.00  8.220          C  
ATOM    372  CZ  PHE A  25      13.437   8.183  -8.077  1.00  8.220          C  
ATOM    373  H   PHE A  25      12.222  10.788  -3.929  1.00  7.090          H  
ATOM    374  HA  PHE A  25      10.487  11.766  -5.940  1.00  7.030          H  
ATOM    375 1HB  PHE A  25      10.413   9.073  -4.499  1.00  9.870          H  
ATOM    376 2HB  PHE A  25       9.481   9.509  -5.894  1.00  9.870          H  
ATOM    377  HD1 PHE A  25      12.320   7.794  -4.917  1.00  9.870          H  
ATOM    378  HD2 PHE A  25      10.876  10.375  -8.000  1.00  9.870          H  
ATOM    379  HE1 PHE A  25      14.056   6.937  -6.460  1.00  9.870          H  
ATOM    380  HE2 PHE A  25      12.600   9.538  -9.521  1.00  9.870          H  
ATOM    381  HZ  PHE A  25      14.201   7.804  -8.757  1.00  9.870          H  
ATOM    382  N   ASN A  26       8.984  11.166  -3.050  1.00  5.370          N  
ATOM    383  CA  ASN A  26       7.767  11.469  -2.317  1.00  5.480          C  
ATOM    384  C   ASN A  26       7.495  12.972  -2.279  1.00  5.140          C  
ATOM    385  O   ASN A  26       6.414  13.430  -2.664  1.00  5.490          O  
ATOM    386  CB  ASN A  26       7.848  10.898  -0.917  1.00  7.630          C  
ATOM    387  CG  ASN A  26       6.562  10.995  -0.182  1.00  7.630          C  
ATOM    388  OD1 ASN A  26       5.566  10.385  -0.592  1.00  7.630          O  
ATOM    389  ND2 ASN A  26       6.547  11.745   0.889  1.00  7.630          N  
ATOM    390  H   ASN A  26       9.743  10.661  -2.583  1.00  6.440          H  
ATOM    391  HA  ASN A  26       6.924  11.025  -2.814  1.00  6.580          H  
ATOM    392 1HB  ASN A  26       8.157   9.852  -0.968  1.00  9.150          H  
ATOM    393 2HB  ASN A  26       8.612  11.433  -0.355  1.00  9.150          H  
ATOM    394 1HD2 ASN A  26       5.704  11.847   1.418  1.00  9.150          H  
ATOM    395 2HD2 ASN A  26       7.377  12.230   1.167  1.00  9.150          H  
ATOM    396  N   ASN A  27       8.485  13.749  -1.856  1.00  4.610          N  
ATOM    397  CA  ASN A  27       8.335  15.187  -1.675  1.00  4.330          C  
ATOM    398  C   ASN A  27       8.056  15.928  -2.977  1.00  3.930          C  
ATOM    399  O   ASN A  27       7.313  16.914  -2.995  1.00  4.730          O  
ATOM    400  CB  ASN A  27       9.577  15.734  -1.014  1.00  6.170          C  
ATOM    401  CG  ASN A  27       9.672  15.320   0.429  1.00  6.170          C  
ATOM    402  OD1 ASN A  27       8.671  14.975   1.073  1.00  6.170          O  
ATOM    403  ND2 ASN A  27      10.865  15.345   0.954  1.00  6.170          N  
ATOM    404  H   ASN A  27       9.375  13.314  -1.604  1.00  5.530          H  
ATOM    405  HA  ASN A  27       7.482  15.357  -1.020  1.00  5.200          H  
ATOM    406 1HB  ASN A  27      10.457  15.363  -1.546  1.00  7.410          H  
ATOM    407 2HB  ASN A  27       9.582  16.820  -1.081  1.00  7.410          H  
ATOM    408 1HD2 ASN A  27      10.996  15.078   1.908  1.00  7.410          H  
ATOM    409 2HD2 ASN A  27      11.649  15.626   0.403  1.00  7.410          H  
ATOM    410  N   SER A  28       8.600  15.417  -4.077  1.00  3.030          N  
ATOM    411  CA  SER A  28       8.440  16.000  -5.399  1.00  3.020          C  
ATOM    412  C   SER A  28       7.131  15.602  -6.078  1.00  2.960          C  
ATOM    413  O   SER A  28       6.827  16.110  -7.162  1.00  3.250          O  
ATOM    414  CB  SER A  28       9.592  15.578  -6.300  1.00  4.230          C  
ATOM    415  OG  SER A  28      10.824  16.090  -5.853  1.00  4.230          O  
ATOM    416  H   SER A  28       9.246  14.626  -3.985  1.00  3.640          H  
ATOM    417  HA  SER A  28       8.457  17.084  -5.295  1.00  3.620          H  
ATOM    418 1HB  SER A  28       9.643  14.484  -6.325  1.00  5.080          H  
ATOM    419 2HB  SER A  28       9.406  15.913  -7.317  1.00  5.080          H  
ATOM    420  HG  SER A  28      11.504  15.714  -6.459  1.00  5.080          H  
ATOM    421  N   GLY A  29       6.373  14.668  -5.487  1.00  2.600          N  
ATOM    422  CA  GLY A  29       5.145  14.200  -6.106  1.00  2.570          C  
ATOM    423  C   GLY A  29       5.381  13.297  -7.322  1.00  2.260          C  
ATOM    424  O   GLY A  29       4.550  13.264  -8.234  1.00  3.050          O  
ATOM    425  H   GLY A  29       6.621  14.307  -4.560  1.00  3.120          H  
ATOM    426 1HA  GLY A  29       4.565  13.655  -5.360  1.00  3.080          H  
ATOM    427 2HA  GLY A  29       4.547  15.059  -6.402  1.00  3.080          H  
ATOM    428  N   THR A  30       6.504  12.567  -7.357  1.00  1.640          N  
ATOM    429  CA  THR A  30       6.830  11.726  -8.503  1.00  2.070          C  
ATOM    430  C   THR A  30       6.827  10.238  -8.178  1.00  1.610          C  
ATOM    431  O   THR A  30       7.500   9.439  -8.836  1.00  1.630          O  
ATOM    432  CB  THR A  30       8.166  12.140  -9.147  1.00  2.730          C  
ATOM    433  OG1 THR A  30       9.214  12.105  -8.187  1.00  2.730          O  
ATOM    434  CG2 THR A  30       8.062  13.520  -9.716  1.00  2.730          C  
ATOM    435  H   THR A  30       7.166  12.581  -6.573  1.00  1.970          H  
ATOM    436  HA  THR A  30       6.065  11.883  -9.260  1.00  2.480          H  
ATOM    437  HB  THR A  30       8.401  11.456  -9.939  1.00  3.270          H  
ATOM    438  HG1 THR A  30      10.056  12.227  -8.646  1.00  3.270          H  
ATOM    439 1HG2 THR A  30       8.999  13.775 -10.182  1.00  3.270          H  
ATOM    440 2HG2 THR A  30       7.272  13.544 -10.463  1.00  3.270          H  
ATOM    441 3HG2 THR A  30       7.837  14.231  -8.925  1.00  3.270          H  
ATOM    442  N   ILE A  31       6.097   9.856  -7.136  1.00  1.550          N  
ATOM    443  CA  ILE A  31       5.952   8.442  -6.791  1.00  1.370          C  
ATOM    444  C   ILE A  31       4.481   8.074  -6.578  1.00  1.350          C  
ATOM    445  O   ILE A  31       3.746   8.775  -5.877  1.00  1.530          O  
ATOM    446  CB  ILE A  31       6.827   8.093  -5.574  1.00  1.990          C  
ATOM    447  CG1 ILE A  31       6.788   6.584  -5.233  1.00  1.990          C  
ATOM    448  CG2 ILE A  31       6.432   8.948  -4.414  1.00  1.990          C  
ATOM    449  CD1 ILE A  31       7.923   6.145  -4.275  1.00  1.990          C  
ATOM    450  H   ILE A  31       5.597  10.567  -6.618  1.00  1.860          H  
ATOM    451  HA  ILE A  31       6.315   7.855  -7.623  1.00  1.640          H  
ATOM    452  HB  ILE A  31       7.816   8.293  -5.831  1.00  2.390          H  
ATOM    453 1HG1 ILE A  31       5.833   6.335  -4.780  1.00  2.390          H  
ATOM    454 2HG1 ILE A  31       6.882   6.015  -6.156  1.00  2.390          H  
ATOM    455 1HG2 ILE A  31       7.079   8.760  -3.569  1.00  2.390          H  
ATOM    456 2HG2 ILE A  31       6.523   9.983  -4.718  1.00  2.390          H  
ATOM    457 3HG2 ILE A  31       5.410   8.752  -4.122  1.00  2.390          H  
ATOM    458 1HD1 ILE A  31       7.858   5.089  -4.084  1.00  2.390          H  
ATOM    459 2HD1 ILE A  31       8.889   6.365  -4.729  1.00  2.390          H  
ATOM    460 3HD1 ILE A  31       7.846   6.669  -3.331  1.00  2.390          H  
ATOM    461  N   GLU A  32       4.066   6.959  -7.169  1.00  1.230          N  
ATOM    462  CA  GLU A  32       2.699   6.452  -7.046  1.00  1.310          C  
ATOM    463  C   GLU A  32       2.717   5.065  -6.426  1.00  1.570          C  
ATOM    464  O   GLU A  32       3.644   4.291  -6.663  1.00  1.760          O  
ATOM    465  CB  GLU A  32       1.991   6.421  -8.407  1.00  1.800          C  
ATOM    466  CG  GLU A  32       1.742   7.801  -9.039  1.00  1.800          C  
ATOM    467  CD  GLU A  32       1.037   7.712 -10.379  1.00  1.800          C  
ATOM    468  OE1 GLU A  32       0.893   6.618 -10.875  1.00  1.800          O  
ATOM    469  OE2 GLU A  32       0.636   8.730 -10.893  1.00  1.800          O  
ATOM    470  H   GLU A  32       4.753   6.442  -7.727  1.00  1.480          H  
ATOM    471  HA  GLU A  32       2.138   7.110  -6.384  1.00  1.570          H  
ATOM    472 1HB  GLU A  32       2.582   5.829  -9.107  1.00  2.160          H  
ATOM    473 2HB  GLU A  32       1.026   5.929  -8.299  1.00  2.160          H  
ATOM    474 1HG  GLU A  32       1.129   8.386  -8.355  1.00  2.160          H  
ATOM    475 2HG  GLU A  32       2.691   8.322  -9.156  1.00  2.160          H  
ATOM    476  N   HIS A  33       1.669   4.713  -5.673  1.00  1.660          N  
ATOM    477  CA  HIS A  33       1.654   3.404  -5.017  1.00  1.920          C  
ATOM    478  C   HIS A  33       0.343   2.660  -5.286  1.00  2.040          C  
ATOM    479  O   HIS A  33      -0.726   3.277  -5.322  1.00  2.190          O  
ATOM    480  CB  HIS A  33       1.758   3.602  -3.490  1.00  2.580          C  
ATOM    481  CG  HIS A  33       2.949   4.422  -2.988  1.00  2.580          C  
ATOM    482  ND1 HIS A  33       2.974   5.812  -3.040  1.00  2.580          N  
ATOM    483  CD2 HIS A  33       4.109   4.054  -2.393  1.00  2.580          C  
ATOM    484  CE1 HIS A  33       4.095   6.249  -2.507  1.00  2.580          C  
ATOM    485  NE2 HIS A  33       4.800   5.210  -2.099  1.00  2.580          N  
ATOM    486  H   HIS A  33       0.904   5.359  -5.531  1.00  1.990          H  
ATOM    487  HA  HIS A  33       2.478   2.783  -5.363  1.00  2.300          H  
ATOM    488 1HB  HIS A  33       0.846   4.072  -3.123  1.00  3.100          H  
ATOM    489 2HB  HIS A  33       1.821   2.619  -3.016  1.00  3.100          H  
ATOM    490  HD1 HIS A  33       2.312   6.416  -3.489  1.00  3.100          H  
ATOM    491  HD2 HIS A  33       4.526   3.080  -2.123  1.00  3.100          H  
ATOM    492  HE1 HIS A  33       4.303   7.317  -2.456  1.00  3.100          H  
ATOM    493  N   SER A  34       0.421   1.331  -5.397  1.00  2.060          N  
ATOM    494  CA  SER A  34      -0.757   0.477  -5.553  1.00  2.240          C  
ATOM    495  C   SER A  34      -0.391  -0.930  -5.046  1.00  2.490          C  
ATOM    496  O   SER A  34       0.787  -1.209  -4.843  1.00  2.580          O  
ATOM    497  CB  SER A  34      -1.188   0.469  -7.017  1.00  3.060          C  
ATOM    498  OG  SER A  34      -0.230  -0.143  -7.830  1.00  3.060          O  
ATOM    499  H   SER A  34       1.342   0.875  -5.411  1.00  2.470          H  
ATOM    500  HA  SER A  34      -1.558   0.895  -4.950  1.00  2.690          H  
ATOM    501 1HB  SER A  34      -2.135  -0.032  -7.134  1.00  3.680          H  
ATOM    502 2HB  SER A  34      -1.333   1.497  -7.349  1.00  3.680          H  
ATOM    503  HG  SER A  34      -0.598  -0.155  -8.715  1.00  3.680          H  
ATOM    504  N   PRO A  35      -1.342  -1.825  -4.740  1.00  2.710          N  
ATOM    505  CA  PRO A  35      -1.024  -3.172  -4.321  1.00  3.020          C  
ATOM    506  C   PRO A  35      -0.133  -3.837  -5.357  1.00  3.080          C  
ATOM    507  O   PRO A  35      -0.411  -3.774  -6.554  1.00  3.420          O  
ATOM    508  CB  PRO A  35      -2.408  -3.826  -4.256  1.00  4.530          C  
ATOM    509  CG  PRO A  35      -3.354  -2.670  -3.967  1.00  4.530          C  
ATOM    510  CD  PRO A  35      -2.782  -1.506  -4.762  1.00  4.530          C  
ATOM    511  HA  PRO A  35      -0.538  -3.148  -3.336  1.00  3.620          H  
ATOM    512 1HB  PRO A  35      -2.630  -4.336  -5.206  1.00  5.440          H  
ATOM    513 2HB  PRO A  35      -2.421  -4.595  -3.470  1.00  5.440          H  
ATOM    514 1HG  PRO A  35      -4.376  -2.938  -4.282  1.00  5.440          H  
ATOM    515 2HG  PRO A  35      -3.397  -2.472  -2.887  1.00  5.440          H  
ATOM    516 1HD  PRO A  35      -3.174  -1.531  -5.785  1.00  5.440          H  
ATOM    517 2HD  PRO A  35      -3.012  -0.571  -4.242  1.00  5.440          H  
ATOM    518  N   GLY A  36       0.908  -4.508  -4.889  1.00  3.020          N  
ATOM    519  CA  GLY A  36       1.847  -5.203  -5.749  1.00  3.140          C  
ATOM    520  C   GLY A  36       3.025  -4.360  -6.260  1.00  3.130          C  
ATOM    521  O   GLY A  36       4.023  -4.936  -6.713  1.00  3.320          O  
ATOM    522  H   GLY A  36       1.071  -4.515  -3.893  1.00  3.620          H  
ATOM    523 1HA  GLY A  36       2.239  -6.065  -5.210  1.00  3.770          H  
ATOM    524 2HA  GLY A  36       1.305  -5.601  -6.606  1.00  3.770          H  
ATOM    525  N   ALA A  37       2.925  -3.021  -6.247  1.00  3.050          N  
ATOM    526  CA  ALA A  37       4.002  -2.226  -6.849  1.00  3.260          C  
ATOM    527  C   ALA A  37       4.039  -0.762  -6.421  1.00  2.950          C  
ATOM    528  O   ALA A  37       3.084  -0.194  -5.887  1.00  3.280          O  
ATOM    529  CB  ALA A  37       3.890  -2.268  -8.358  1.00  4.480          C  
ATOM    530  H   ALA A  37       2.116  -2.546  -5.823  1.00  3.660          H  
ATOM    531  HA  ALA A  37       4.950  -2.678  -6.566  1.00  3.910          H  
ATOM    532 1HB  ALA A  37       4.724  -1.717  -8.800  1.00  5.380          H  
ATOM    533 2HB  ALA A  37       3.925  -3.289  -8.677  1.00  5.380          H  
ATOM    534 3HB  ALA A  37       2.950  -1.815  -8.664  1.00  5.380          H  
ATOM    535  N   VAL A  38       5.186  -0.159  -6.657  1.00  2.710          N  
ATOM    536  CA  VAL A  38       5.337   1.275  -6.473  1.00  2.590          C  
ATOM    537  C   VAL A  38       6.069   1.768  -7.714  1.00  2.400          C  
ATOM    538  O   VAL A  38       6.884   1.033  -8.269  1.00  2.700          O  
ATOM    539  CB  VAL A  38       6.011   1.606  -5.116  1.00  3.670          C  
ATOM    540  CG1 VAL A  38       7.336   1.080  -5.029  1.00  3.670          C  
ATOM    541  CG2 VAL A  38       6.085   3.059  -4.907  1.00  3.670          C  
ATOM    542  H   VAL A  38       5.943  -0.706  -7.082  1.00  3.250          H  
ATOM    543  HA  VAL A  38       4.352   1.741  -6.465  1.00  3.110          H  
ATOM    544  HB  VAL A  38       5.414   1.143  -4.325  1.00  4.410          H  
ATOM    545 1HG1 VAL A  38       7.746   1.305  -4.050  1.00  4.410          H  
ATOM    546 2HG1 VAL A  38       7.296   0.032  -5.170  1.00  4.410          H  
ATOM    547 3HG1 VAL A  38       7.943   1.540  -5.792  1.00  4.410          H  
ATOM    548 1HG2 VAL A  38       6.530   3.248  -3.938  1.00  4.410          H  
ATOM    549 2HG2 VAL A  38       6.690   3.524  -5.679  1.00  4.410          H  
ATOM    550 3HG2 VAL A  38       5.097   3.479  -4.932  1.00  4.410          H  
ATOM    551  N   MET A  39       5.757   2.964  -8.192  1.00  2.260          N  
ATOM    552  CA  MET A  39       6.432   3.453  -9.388  1.00  2.200          C  
ATOM    553  C   MET A  39       6.937   4.868  -9.263  1.00  2.050          C  
ATOM    554  O   MET A  39       6.278   5.721  -8.662  1.00  2.280          O  
ATOM    555  CB  MET A  39       5.494   3.325 -10.585  1.00  3.100          C  
ATOM    556  CG  MET A  39       6.092   3.798 -11.872  1.00  3.100          C  
ATOM    557  SD  MET A  39       5.098   3.483 -13.286  1.00  3.100          S  
ATOM    558  CE  MET A  39       6.277   4.091 -14.444  1.00  3.100          C  
ATOM    559  H   MET A  39       5.054   3.529  -7.707  1.00  2.710          H  
ATOM    560  HA  MET A  39       7.305   2.834  -9.559  1.00  2.640          H  
ATOM    561 1HB  MET A  39       5.197   2.287 -10.705  1.00  3.720          H  
ATOM    562 2HB  MET A  39       4.589   3.911 -10.403  1.00  3.720          H  
ATOM    563 1HG  MET A  39       6.252   4.873 -11.830  1.00  3.720          H  
ATOM    564 2HG  MET A  39       7.044   3.340 -12.021  1.00  3.720          H  
ATOM    565 1HE  MET A  39       5.873   4.029 -15.451  1.00  3.720          H  
ATOM    566 2HE  MET A  39       6.503   5.115 -14.197  1.00  3.720          H  
ATOM    567 3HE  MET A  39       7.182   3.502 -14.382  1.00  3.720          H  
ATOM    568  N   THR A  40       8.101   5.140  -9.871  1.00  2.220          N  
ATOM    569  CA  THR A  40       8.628   6.491  -9.838  1.00  2.360          C  
ATOM    570  C   THR A  40       8.713   7.124 -11.225  1.00  2.010          C  
ATOM    571  O   THR A  40       8.900   6.458 -12.260  1.00  2.270          O  
ATOM    572  CB  THR A  40       9.984   6.534  -9.100  1.00  3.250          C  
ATOM    573  OG1 THR A  40      10.950   5.676  -9.735  1.00  3.250          O  
ATOM    574  CG2 THR A  40       9.790   6.092  -7.670  1.00  3.250          C  
ATOM    575  H   THR A  40       8.626   4.420 -10.383  1.00  2.660          H  
ATOM    576  HA  THR A  40       7.947   7.103  -9.260  1.00  2.830          H  
ATOM    577  HB  THR A  40      10.350   7.543  -9.119  1.00  3.900          H  
ATOM    578  HG1 THR A  40      11.831   5.865  -9.362  1.00  3.900          H  
ATOM    579 1HG2 THR A  40      10.733   6.140  -7.145  1.00  3.900          H  
ATOM    580 2HG2 THR A  40       9.078   6.752  -7.200  1.00  3.900          H  
ATOM    581 3HG2 THR A  40       9.417   5.072  -7.640  1.00  3.900          H  
ATOM    582  N   PHE A  41       8.639   8.456 -11.215  1.00  1.940          N  
ATOM    583  CA  PHE A  41       8.617   9.276 -12.408  1.00  1.780          C  
ATOM    584  C   PHE A  41       9.702  10.374 -12.387  1.00  2.160          C  
ATOM    585  O   PHE A  41      10.300  10.612 -11.336  1.00  2.750          O  
ATOM    586  CB  PHE A  41       7.214   9.888 -12.493  1.00  2.560          C  
ATOM    587  CG  PHE A  41       6.132   8.829 -12.545  1.00  2.560          C  
ATOM    588  CD1 PHE A  41       5.568   8.340 -11.363  1.00  2.560          C  
ATOM    589  CD2 PHE A  41       5.679   8.317 -13.745  1.00  2.560          C  
ATOM    590  CE1 PHE A  41       4.605   7.380 -11.384  1.00  2.560          C  
ATOM    591  CE2 PHE A  41       4.694   7.350 -13.761  1.00  2.560          C  
ATOM    592  CZ  PHE A  41       4.159   6.885 -12.574  1.00  2.560          C  
ATOM    593  H   PHE A  41       8.485   8.908 -10.311  1.00  2.330          H  
ATOM    594  HA  PHE A  41       8.754   8.604 -13.237  1.00  2.140          H  
ATOM    595 1HB  PHE A  41       7.031  10.506 -11.619  1.00  3.070          H  
ATOM    596 2HB  PHE A  41       7.115  10.522 -13.362  1.00  3.070          H  
ATOM    597  HD1 PHE A  41       5.902   8.723 -10.413  1.00  3.070          H  
ATOM    598  HD2 PHE A  41       6.102   8.683 -14.679  1.00  3.070          H  
ATOM    599  HE1 PHE A  41       4.186   7.010 -10.454  1.00  3.070          H  
ATOM    600  HE2 PHE A  41       4.338   6.948 -14.710  1.00  3.070          H  
ATOM    601  HZ  PHE A  41       3.378   6.120 -12.584  1.00  3.070          H  
ATOM    602  N   PRO A  42      10.094  10.936 -13.554  1.00  2.240          N  
ATOM    603  CA  PRO A  42      10.998  12.060 -13.728  1.00  2.740          C  
ATOM    604  C   PRO A  42      10.452  13.332 -13.110  1.00  2.800          C  
ATOM    605  O   PRO A  42       9.246  13.580 -13.142  1.00  2.540          O  
ATOM    606  CB  PRO A  42      11.052  12.247 -15.250  1.00  4.110          C  
ATOM    607  CG  PRO A  42      10.623  10.957 -15.818  1.00  4.110          C  
ATOM    608  CD  PRO A  42       9.603  10.417 -14.848  1.00  4.110          C  
ATOM    609  HA  PRO A  42      11.983  11.809 -13.310  1.00  3.290          H  
ATOM    610 1HB  PRO A  42      10.394  13.074 -15.548  1.00  4.930          H  
ATOM    611 2HB  PRO A  42      12.072  12.531 -15.565  1.00  4.930          H  
ATOM    612 1HG  PRO A  42      10.211  11.109 -16.829  1.00  4.930          H  
ATOM    613 2HG  PRO A  42      11.494  10.322 -15.939  1.00  4.930          H  
ATOM    614 1HD  PRO A  42       8.611  10.815 -15.085  1.00  4.930          H  
ATOM    615 2HD  PRO A  42       9.648   9.359 -14.924  1.00  4.930          H  
ATOM    616  N   GLU A  43      11.332  14.247 -12.740  1.00  3.590          N  
ATOM    617  CA  GLU A  43      10.874  15.512 -12.182  1.00  4.080          C  
ATOM    618  C   GLU A  43      10.927  16.555 -13.278  1.00  3.810          C  
ATOM    619  O   GLU A  43      11.807  17.417 -13.335  1.00  4.070          O  
ATOM    620  CB  GLU A  43      11.762  15.963 -11.016  1.00  5.520          C  
ATOM    621  CG  GLU A  43      11.763  15.046  -9.809  1.00  5.520          C  
ATOM    622  CD  GLU A  43      12.623  15.555  -8.695  1.00  5.520          C  
ATOM    623  OE1 GLU A  43      13.291  16.538  -8.876  1.00  5.520          O  
ATOM    624  OE2 GLU A  43      12.603  14.955  -7.648  1.00  5.520          O  
ATOM    625  H   GLU A  43      12.321  14.047 -12.774  1.00  4.310          H  
ATOM    626  HA  GLU A  43       9.845  15.416 -11.840  1.00  4.900          H  
ATOM    627 1HB  GLU A  43      12.790  16.061 -11.363  1.00  6.620          H  
ATOM    628 2HB  GLU A  43      11.437  16.948 -10.680  1.00  6.620          H  
ATOM    629 1HG  GLU A  43      10.753  14.972  -9.435  1.00  6.620          H  
ATOM    630 2HG  GLU A  43      12.089  14.049 -10.104  1.00  6.620          H  
ATOM    631  N   ASP A  44      10.010  16.355 -14.228  1.00  3.670          N  
ATOM    632  CA  ASP A  44       9.842  17.198 -15.416  1.00  3.630          C  
ATOM    633  C   ASP A  44      11.171  17.421 -16.128  1.00  3.400          C  
ATOM    634  O   ASP A  44      11.468  18.530 -16.582  1.00  3.780          O  
ATOM    635  CB  ASP A  44       9.203  18.533 -15.028  1.00  5.100          C  
ATOM    636  CG  ASP A  44       7.784  18.364 -14.469  1.00  5.100          C  
ATOM    637  OD1 ASP A  44       7.053  17.536 -14.975  1.00  5.100          O  
ATOM    638  OD2 ASP A  44       7.446  19.056 -13.536  1.00  5.100          O  
ATOM    639  H   ASP A  44       9.372  15.569 -14.054  1.00  4.400          H  
ATOM    640  HA  ASP A  44       9.171  16.683 -16.106  1.00  4.360          H  
ATOM    641 1HB  ASP A  44       9.826  19.033 -14.283  1.00  6.120          H  
ATOM    642 2HB  ASP A  44       9.158  19.182 -15.904  1.00  6.120          H  
ATOM    643  N   THR A  45      11.964  16.362 -16.216  1.00  3.300          N  
ATOM    644  CA  THR A  45      13.291  16.393 -16.803  1.00  3.680          C  
ATOM    645  C   THR A  45      13.469  15.333 -17.892  1.00  3.320          C  
ATOM    646  O   THR A  45      13.119  14.155 -17.704  1.00  3.950          O  
ATOM    647  CB  THR A  45      14.341  16.243 -15.675  1.00  5.000          C  
ATOM    648  OG1 THR A  45      14.199  17.343 -14.738  1.00  5.000          O  
ATOM    649  CG2 THR A  45      15.756  16.242 -16.234  1.00  5.000          C  
ATOM    650  H   THR A  45      11.626  15.486 -15.842  1.00  3.960          H  
ATOM    651  HA  THR A  45      13.441  17.370 -17.270  1.00  4.420          H  
ATOM    652  HB  THR A  45      14.166  15.308 -15.144  1.00  6.000          H  
ATOM    653  HG1 THR A  45      13.308  17.314 -14.281  1.00  6.000          H  
ATOM    654 1HG2 THR A  45      16.461  16.139 -15.414  1.00  6.000          H  
ATOM    655 2HG2 THR A  45      15.888  15.411 -16.919  1.00  6.000          H  
ATOM    656 3HG2 THR A  45      15.941  17.178 -16.759  1.00  6.000          H  
ATOM    657  N   GLU A  46      14.023  15.756 -19.024  1.00  2.840          N  
ATOM    658  CA  GLU A  46      14.277  14.893 -20.166  1.00  3.280          C  
ATOM    659  C   GLU A  46      15.448  13.959 -19.908  1.00  3.530          C  
ATOM    660  O   GLU A  46      16.305  14.248 -19.081  1.00  3.550          O  
ATOM    661  CB  GLU A  46      14.534  15.739 -21.424  1.00  4.420          C  
ATOM    662  CG  GLU A  46      15.888  16.511 -21.466  1.00  4.420          C  
ATOM    663  CD  GLU A  46      15.860  17.833 -20.730  1.00  4.420          C  
ATOM    664  OE1 GLU A  46      14.946  18.047 -19.965  1.00  4.420          O  
ATOM    665  OE2 GLU A  46      16.745  18.627 -20.940  1.00  4.420          O  
ATOM    666  H   GLU A  46      14.284  16.744 -19.102  1.00  3.410          H  
ATOM    667  HA  GLU A  46      13.389  14.284 -20.339  1.00  3.940          H  
ATOM    668 1HB  GLU A  46      14.501  15.095 -22.301  1.00  5.300          H  
ATOM    669 2HB  GLU A  46      13.736  16.471 -21.532  1.00  5.300          H  
ATOM    670 1HG  GLU A  46      16.683  15.900 -21.044  1.00  5.300          H  
ATOM    671 2HG  GLU A  46      16.138  16.696 -22.507  1.00  5.300          H  
ATOM    672  N   VAL A  47      15.496  12.849 -20.643  1.00  4.070          N  
ATOM    673  CA  VAL A  47      16.576  11.870 -20.522  1.00  4.770          C  
ATOM    674  C   VAL A  47      16.970  11.632 -19.058  1.00  4.590          C  
ATOM    675  O   VAL A  47      18.132  11.785 -18.681  1.00  5.180          O  
ATOM    676  CB  VAL A  47      17.819  12.345 -21.317  1.00  6.400          C  
ATOM    677  CG1 VAL A  47      18.775  11.169 -21.570  1.00  6.400          C  
ATOM    678  CG2 VAL A  47      17.386  12.962 -22.651  1.00  6.400          C  
ATOM    679  H   VAL A  47      14.748  12.680 -21.302  1.00  4.880          H  
ATOM    680  HA  VAL A  47      16.232  10.927 -20.949  1.00  5.720          H  
ATOM    681  HB  VAL A  47      18.354  13.091 -20.726  1.00  7.680          H  
ATOM    682 1HG1 VAL A  47      19.645  11.528 -22.115  1.00  7.680          H  
ATOM    683 2HG1 VAL A  47      19.104  10.730 -20.633  1.00  7.680          H  
ATOM    684 3HG1 VAL A  47      18.266  10.410 -22.160  1.00  7.680          H  
ATOM    685 1HG2 VAL A  47      18.268  13.299 -23.191  1.00  7.680          H  
ATOM    686 2HG2 VAL A  47      16.861  12.216 -23.240  1.00  7.680          H  
ATOM    687 3HG2 VAL A  47      16.738  13.809 -22.484  1.00  7.680          H  
ATOM    688  N   THR A  48      16.001  11.173 -18.266  1.00  4.050          N  
ATOM    689  CA  THR A  48      16.196  10.938 -16.838  1.00  4.050          C  
ATOM    690  C   THR A  48      16.499   9.473 -16.467  1.00  3.960          C  
ATOM    691  O   THR A  48      17.141   9.221 -15.441  1.00  4.120          O  
ATOM    692  CB  THR A  48      14.953  11.437 -16.036  1.00  5.670          C  
ATOM    693  OG1 THR A  48      14.816  12.857 -16.162  1.00  5.670          O  
ATOM    694  CG2 THR A  48      15.084  11.116 -14.579  1.00  5.670          C  
ATOM    695  H   THR A  48      15.080  11.078 -18.665  1.00  4.860          H  
ATOM    696  HA  THR A  48      17.048  11.540 -16.520  1.00  4.860          H  
ATOM    697  HB  THR A  48      14.052  10.960 -16.425  1.00  6.800          H  
ATOM    698  HG1 THR A  48      14.280  13.102 -16.951  1.00  6.800          H  
ATOM    699 1HG2 THR A  48      14.212  11.477 -14.053  1.00  6.800          H  
ATOM    700 2HG2 THR A  48      15.154  10.064 -14.445  1.00  6.800          H  
ATOM    701 3HG2 THR A  48      15.976  11.595 -14.180  1.00  6.800          H  
ATOM    702  N   GLY A  49      16.045   8.514 -17.293  1.00  3.960          N  
ATOM    703  CA  GLY A  49      16.161   7.068 -17.014  1.00  4.150          C  
ATOM    704  C   GLY A  49      14.860   6.496 -16.446  1.00  3.710          C  
ATOM    705  O   GLY A  49      14.699   5.277 -16.278  1.00  4.290          O  
ATOM    706  H   GLY A  49      15.567   8.797 -18.137  1.00  4.750          H  
ATOM    707 1HA  GLY A  49      16.434   6.550 -17.929  1.00  4.980          H  
ATOM    708 2HA  GLY A  49      16.952   6.901 -16.301  1.00  4.980          H  
ATOM    709  N   LEU A  50      13.961   7.414 -16.142  1.00  2.900          N  
ATOM    710  CA  LEU A  50      12.629   7.210 -15.613  1.00  2.790          C  
ATOM    711  C   LEU A  50      11.637   7.648 -16.688  1.00  2.800          C  
ATOM    712  O   LEU A  50      12.042   8.333 -17.631  1.00  2.530          O  
ATOM    713  CB  LEU A  50      12.455   8.015 -14.316  1.00  3.950          C  
ATOM    714  CG  LEU A  50      13.028   7.385 -13.077  1.00  3.950          C  
ATOM    715  CD1 LEU A  50      14.528   7.674 -12.896  1.00  3.950          C  
ATOM    716  CD2 LEU A  50      12.270   7.877 -11.909  1.00  3.950          C  
ATOM    717  H   LEU A  50      14.236   8.366 -16.318  1.00  3.480          H  
ATOM    718  HA  LEU A  50      12.497   6.152 -15.404  1.00  3.350          H  
ATOM    719 1HB  LEU A  50      12.929   8.980 -14.442  1.00  4.740          H  
ATOM    720 2HB  LEU A  50      11.424   8.182 -14.129  1.00  4.740          H  
ATOM    721  HG  LEU A  50      12.899   6.334 -13.170  1.00  4.740          H  
ATOM    722 1HD1 LEU A  50      14.879   7.181 -11.993  1.00  4.740          H  
ATOM    723 2HD1 LEU A  50      15.103   7.310 -13.732  1.00  4.740          H  
ATOM    724 3HD1 LEU A  50      14.678   8.733 -12.789  1.00  4.740          H  
ATOM    725 1HD2 LEU A  50      12.640   7.400 -11.008  1.00  4.740          H  
ATOM    726 2HD2 LEU A  50      12.386   8.956 -11.823  1.00  4.740          H  
ATOM    727 3HD2 LEU A  50      11.239   7.637 -12.038  1.00  4.740          H  
ATOM    728  N   PRO A  51      10.346   7.289 -16.597  1.00  3.400          N  
ATOM    729  CA  PRO A  51       9.598   6.486 -15.625  1.00  3.240          C  
ATOM    730  C   PRO A  51      10.038   5.035 -15.572  1.00  2.710          C  
ATOM    731  O   PRO A  51      10.448   4.480 -16.591  1.00  3.270          O  
ATOM    732  CB  PRO A  51       8.162   6.578 -16.163  1.00  4.860          C  
ATOM    733  CG  PRO A  51       8.142   7.772 -17.072  1.00  4.860          C  
ATOM    734  CD  PRO A  51       9.510   7.795 -17.682  1.00  4.860          C  
ATOM    735  HA  PRO A  51       9.661   6.932 -14.626  1.00  3.890          H  
ATOM    736 1HB  PRO A  51       7.880   5.640 -16.666  1.00  5.830          H  
ATOM    737 2HB  PRO A  51       7.483   6.713 -15.329  1.00  5.830          H  
ATOM    738 1HG  PRO A  51       7.356   7.645 -17.832  1.00  5.830          H  
ATOM    739 2HG  PRO A  51       7.892   8.677 -16.516  1.00  5.830          H  
ATOM    740 1HD  PRO A  51       9.571   7.111 -18.542  1.00  5.830          H  
ATOM    741 2HD  PRO A  51       9.801   8.819 -17.954  1.00  5.830          H  
ATOM    742  N   SER A  52       9.912   4.423 -14.402  1.00  2.210          N  
ATOM    743  CA  SER A  52      10.201   2.995 -14.235  1.00  2.210          C  
ATOM    744  C   SER A  52       9.595   2.491 -12.936  1.00  2.110          C  
ATOM    745  O   SER A  52       9.622   3.186 -11.908  1.00  2.430          O  
ATOM    746  CB  SER A  52      11.682   2.705 -14.246  1.00  3.090          C  
ATOM    747  OG  SER A  52      11.912   1.329 -14.091  1.00  3.090          O  
ATOM    748  H   SER A  52       9.579   4.969 -13.596  1.00  2.650          H  
ATOM    749  HA  SER A  52       9.738   2.448 -15.058  1.00  2.650          H  
ATOM    750 1HB  SER A  52      12.143   3.063 -15.168  1.00  3.710          H  
ATOM    751 2HB  SER A  52      12.121   3.223 -13.443  1.00  3.710          H  
ATOM    752  HG  SER A  52      12.896   1.192 -14.024  1.00  3.710          H  
ATOM    753  N   SER A  53       9.014   1.298 -12.977  1.00  2.020          N  
ATOM    754  CA  SER A  53       8.413   0.722 -11.786  1.00  2.120          C  
ATOM    755  C   SER A  53       9.268  -0.325 -11.112  1.00  1.670          C  
ATOM    756  O   SER A  53      10.170  -0.918 -11.710  1.00  1.630          O  
ATOM    757  CB  SER A  53       7.068   0.104 -12.125  1.00  2.930          C  
ATOM    758  OG  SER A  53       7.211  -0.980 -13.010  1.00  2.930          O  
ATOM    759  H   SER A  53       9.014   0.764 -13.837  1.00  2.420          H  
ATOM    760  HA  SER A  53       8.258   1.515 -11.067  1.00  2.540          H  
ATOM    761 1HB  SER A  53       6.587  -0.234 -11.202  1.00  3.510          H  
ATOM    762 2HB  SER A  53       6.426   0.850 -12.570  1.00  3.510          H  
ATOM    763  HG  SER A  53       6.325  -1.322 -13.156  1.00  3.510          H  
ATOM    764  N   VAL A  54       8.929  -0.587  -9.861  1.00  1.570          N  
ATOM    765  CA  VAL A  54       9.567  -1.634  -9.095  1.00  1.250          C  
ATOM    766  C   VAL A  54       8.445  -2.566  -8.643  1.00  1.540          C  
ATOM    767  O   VAL A  54       7.300  -2.129  -8.469  1.00  2.020          O  
ATOM    768  CB  VAL A  54      10.329  -1.041  -7.881  1.00  1.880          C  
ATOM    769  CG1 VAL A  54      11.470  -0.089  -8.293  1.00  1.880          C  
ATOM    770  CG2 VAL A  54       9.440  -0.287  -7.097  1.00  1.880          C  
ATOM    771  H   VAL A  54       8.183  -0.035  -9.427  1.00  1.880          H  
ATOM    772  HA  VAL A  54      10.259  -2.190  -9.725  1.00  1.500          H  
ATOM    773  HB  VAL A  54      10.723  -1.845  -7.303  1.00  2.250          H  
ATOM    774 1HG1 VAL A  54      11.966   0.297  -7.396  1.00  2.250          H  
ATOM    775 2HG1 VAL A  54      12.183  -0.589  -8.885  1.00  2.250          H  
ATOM    776 3HG1 VAL A  54      11.062   0.742  -8.866  1.00  2.250          H  
ATOM    777 1HG2 VAL A  54       9.967   0.083  -6.261  1.00  2.250          H  
ATOM    778 2HG2 VAL A  54       9.080   0.536  -7.677  1.00  2.250          H  
ATOM    779 3HG2 VAL A  54       8.618  -0.887  -6.771  1.00  2.250          H  
ATOM    780  N   ARG A  55       8.761  -3.828  -8.380  1.00  1.390          N  
ATOM    781  CA  ARG A  55       7.698  -4.750  -7.981  1.00  1.730          C  
ATOM    782  C   ARG A  55       7.893  -5.303  -6.597  1.00  1.680          C  
ATOM    783  O   ARG A  55       9.021  -5.518  -6.151  1.00  1.380          O  
ATOM    784  CB  ARG A  55       7.595  -5.914  -8.959  1.00  2.290          C  
ATOM    785  CG  ARG A  55       7.308  -5.550 -10.440  1.00  2.290          C  
ATOM    786  CD  ARG A  55       5.920  -5.034 -10.660  1.00  2.290          C  
ATOM    787  NE  ARG A  55       4.899  -6.035 -10.324  1.00  2.290          N  
ATOM    788  CZ  ARG A  55       3.560  -5.844 -10.391  1.00  2.290          C  
ATOM    789  NH1 ARG A  55       3.067  -4.696 -10.807  1.00  2.290          N  
ATOM    790  NH2 ARG A  55       2.742  -6.825 -10.039  1.00  2.290          N  
ATOM    791  H   ARG A  55       9.731  -4.138  -8.508  1.00  1.670          H  
ATOM    792  HA  ARG A  55       6.750  -4.218  -7.979  1.00  2.080          H  
ATOM    793 1HB  ARG A  55       8.528  -6.474  -8.940  1.00  2.740          H  
ATOM    794 2HB  ARG A  55       6.809  -6.591  -8.621  1.00  2.740          H  
ATOM    795 1HG  ARG A  55       8.008  -4.777 -10.760  1.00  2.740          H  
ATOM    796 2HG  ARG A  55       7.441  -6.434 -11.060  1.00  2.740          H  
ATOM    797 1HD  ARG A  55       5.758  -4.151 -10.048  1.00  2.740          H  
ATOM    798 2HD  ARG A  55       5.806  -4.768 -11.708  1.00  2.740          H  
ATOM    799  HE  ARG A  55       5.223  -6.938 -10.002  1.00  2.740          H  
ATOM    800 1HH1 ARG A  55       3.687  -3.950 -11.087  1.00  2.740          H  
ATOM    801 2HH1 ARG A  55       2.067  -4.559 -10.847  1.00  2.740          H  
ATOM    802 1HH2 ARG A  55       3.120  -7.710  -9.725  1.00  2.740          H  
ATOM    803 2HH2 ARG A  55       1.742  -6.694 -10.086  1.00  2.740          H  
ATOM    804  N   TYR A  56       6.772  -5.502  -5.914  1.00  2.040          N  
ATOM    805  CA  TYR A  56       6.736  -6.025  -4.567  1.00  2.130          C  
ATOM    806  C   TYR A  56       7.219  -7.457  -4.469  1.00  2.130          C  
ATOM    807  O   TYR A  56       6.813  -8.319  -5.252  1.00  2.260          O  
ATOM    808  CB  TYR A  56       5.321  -5.932  -4.032  1.00  2.950          C  
ATOM    809  CG  TYR A  56       5.189  -6.352  -2.651  1.00  2.950          C  
ATOM    810  CD1 TYR A  56       5.636  -5.520  -1.647  1.00  2.950          C  
ATOM    811  CD2 TYR A  56       4.608  -7.559  -2.361  1.00  2.950          C  
ATOM    812  CE1 TYR A  56       5.501  -5.896  -0.356  1.00  2.950          C  
ATOM    813  CE2 TYR A  56       4.470  -7.941  -1.067  1.00  2.950          C  
ATOM    814  CZ  TYR A  56       4.912  -7.120  -0.061  1.00  2.950          C  
ATOM    815  OH  TYR A  56       4.777  -7.513   1.246  1.00  2.950          O  
ATOM    816  H   TYR A  56       5.867  -5.292  -6.348  1.00  2.450          H  
ATOM    817  HA  TYR A  56       7.387  -5.417  -3.943  1.00  2.560          H  
ATOM    818 1HB  TYR A  56       4.961  -4.926  -4.113  1.00  3.540          H  
ATOM    819 2HB  TYR A  56       4.674  -6.557  -4.640  1.00  3.540          H  
ATOM    820  HD1 TYR A  56       6.097  -4.567  -1.885  1.00  3.540          H  
ATOM    821  HD2 TYR A  56       4.257  -8.207  -3.165  1.00  3.540          H  
ATOM    822  HE1 TYR A  56       5.855  -5.244   0.445  1.00  3.540          H  
ATOM    823  HE2 TYR A  56       4.007  -8.896  -0.830  1.00  3.540          H  
ATOM    824  HH  TYR A  56       5.045  -6.774   1.845  1.00  3.540          H  
ATOM    825  N   ASN A  57       8.073  -7.699  -3.482  1.00  2.060          N  
ATOM    826  CA  ASN A  57       8.620  -8.994  -3.150  1.00  2.070          C  
ATOM    827  C   ASN A  57       8.022  -9.490  -1.801  1.00  2.380          C  
ATOM    828  O   ASN A  57       8.404  -9.001  -0.719  1.00  2.440          O  
ATOM    829  CB  ASN A  57      10.138  -8.918  -3.096  1.00  2.890          C  
ATOM    830  CG  ASN A  57      10.798 -10.260  -2.907  1.00  2.890          C  
ATOM    831  OD1 ASN A  57      10.220 -11.204  -2.316  1.00  2.890          O  
ATOM    832  ND2 ASN A  57      12.022 -10.375  -3.413  1.00  2.890          N  
ATOM    833  H   ASN A  57       8.385  -6.908  -2.937  1.00  2.470          H  
ATOM    834  HA  ASN A  57       8.385  -9.681  -3.952  1.00  2.480          H  
ATOM    835 1HB  ASN A  57      10.514  -8.467  -4.020  1.00  3.470          H  
ATOM    836 2HB  ASN A  57      10.439  -8.261  -2.275  1.00  3.470          H  
ATOM    837 1HD2 ASN A  57      12.520 -11.239  -3.326  1.00  3.470          H  
ATOM    838 2HD2 ASN A  57      12.476  -9.578  -3.893  1.00  3.470          H  
ATOM    839  N   PRO A  58       7.047 -10.431  -1.828  1.00  2.630          N  
ATOM    840  CA  PRO A  58       6.333 -11.006  -0.692  1.00  2.990          C  
ATOM    841  C   PRO A  58       7.218 -11.716   0.317  1.00  3.030          C  
ATOM    842  O   PRO A  58       6.796 -11.957   1.446  1.00  3.300          O  
ATOM    843  CB  PRO A  58       5.399 -12.029  -1.352  1.00  4.490          C  
ATOM    844  CG  PRO A  58       5.209 -11.539  -2.748  1.00  4.490          C  
ATOM    845  CD  PRO A  58       6.526 -10.927  -3.130  1.00  4.490          C  
ATOM    846  HA  PRO A  58       5.759 -10.224  -0.186  1.00  3.590          H  
ATOM    847 1HB  PRO A  58       5.862 -13.033  -1.308  1.00  5.380          H  
ATOM    848 2HB  PRO A  58       4.457 -12.087  -0.788  1.00  5.380          H  
ATOM    849 1HG  PRO A  58       4.924 -12.373  -3.409  1.00  5.380          H  
ATOM    850 2HG  PRO A  58       4.384 -10.814  -2.785  1.00  5.380          H  
ATOM    851 1HD  PRO A  58       7.202 -11.676  -3.577  1.00  5.380          H  
ATOM    852 2HD  PRO A  58       6.282 -10.115  -3.807  1.00  5.380          H  
ATOM    853  N   ASP A  59       8.434 -12.077  -0.079  1.00  2.790          N  
ATOM    854  CA  ASP A  59       9.297 -12.799   0.833  1.00  2.860          C  
ATOM    855  C   ASP A  59      10.082 -11.869   1.745  1.00  2.840          C  
ATOM    856  O   ASP A  59      10.706 -12.328   2.706  1.00  3.030          O  
ATOM    857  CB  ASP A  59      10.255 -13.685   0.048  1.00  3.980          C  
ATOM    858  CG  ASP A  59       9.547 -14.819  -0.700  1.00  3.980          C  
ATOM    859  OD1 ASP A  59       8.528 -15.298  -0.250  1.00  3.980          O  
ATOM    860  OD2 ASP A  59      10.033 -15.178  -1.741  1.00  3.980          O  
ATOM    861  H   ASP A  59       8.803 -11.849  -1.005  1.00  3.350          H  
ATOM    862  HA  ASP A  59       8.675 -13.438   1.458  1.00  3.430          H  
ATOM    863 1HB  ASP A  59      10.807 -13.079  -0.665  1.00  4.770          H  
ATOM    864 2HB  ASP A  59      10.979 -14.121   0.734  1.00  4.770          H  
ATOM    865  N   SER A  60      10.102 -10.568   1.435  1.00  2.680          N  
ATOM    866  CA  SER A  60      10.867  -9.634   2.246  1.00  2.680          C  
ATOM    867  C   SER A  60      10.093  -8.370   2.622  1.00  2.810          C  
ATOM    868  O   SER A  60      10.516  -7.641   3.521  1.00  2.960          O  
ATOM    869  CB  SER A  60      12.148  -9.255   1.539  1.00  3.750          C  
ATOM    870  OG  SER A  60      11.880  -8.590   0.337  1.00  3.750          O  
ATOM    871  H   SER A  60       9.570 -10.191   0.649  1.00  3.220          H  
ATOM    872  HA  SER A  60      11.137 -10.136   3.175  1.00  3.220          H  
ATOM    873 1HB  SER A  60      12.736  -8.607   2.188  1.00  4.500          H  
ATOM    874 2HB  SER A  60      12.740 -10.146   1.343  1.00  4.500          H  
ATOM    875  HG  SER A  60      12.720  -8.115   0.106  1.00  4.500          H  
ATOM    876  N   ASP A  61       8.919  -8.145   2.006  1.00  2.800          N  
ATOM    877  CA  ASP A  61       8.133  -6.919   2.199  1.00  2.880          C  
ATOM    878  C   ASP A  61       8.949  -5.719   1.724  1.00  2.690          C  
ATOM    879  O   ASP A  61       9.120  -4.728   2.433  1.00  2.810          O  
ATOM    880  CB  ASP A  61       7.702  -6.732   3.672  1.00  4.000          C  
ATOM    881  CG  ASP A  61       6.489  -5.759   3.859  1.00  4.000          C  
ATOM    882  OD1 ASP A  61       5.673  -5.663   2.957  1.00  4.000          O  
ATOM    883  OD2 ASP A  61       6.382  -5.137   4.896  1.00  4.000          O  
ATOM    884  H   ASP A  61       8.606  -8.781   1.277  1.00  3.360          H  
ATOM    885  HA  ASP A  61       7.248  -6.992   1.583  1.00  3.460          H  
ATOM    886 1HB  ASP A  61       7.447  -7.701   4.098  1.00  4.800          H  
ATOM    887 2HB  ASP A  61       8.540  -6.332   4.248  1.00  4.800          H  
ATOM    888  N   GLU A  62       9.489  -5.878   0.512  1.00  2.430          N  
ATOM    889  CA  GLU A  62      10.325  -4.896  -0.200  1.00  2.270          C  
ATOM    890  C   GLU A  62       9.887  -4.736  -1.655  1.00  2.000          C  
ATOM    891  O   GLU A  62       9.160  -5.576  -2.169  1.00  1.960          O  
ATOM    892  CB  GLU A  62      11.795  -5.332  -0.201  1.00  3.240          C  
ATOM    893  CG  GLU A  62      12.474  -5.421   1.162  1.00  3.240          C  
ATOM    894  CD  GLU A  62      13.885  -5.972   1.049  1.00  3.240          C  
ATOM    895  OE1 GLU A  62      14.068  -6.869   0.246  1.00  3.240          O  
ATOM    896  OE2 GLU A  62      14.768  -5.508   1.730  1.00  3.240          O  
ATOM    897  H   GLU A  62       9.284  -6.779   0.064  1.00  2.920          H  
ATOM    898  HA  GLU A  62      10.233  -3.931   0.293  1.00  2.720          H  
ATOM    899 1HB  GLU A  62      11.882  -6.289  -0.698  1.00  3.890          H  
ATOM    900 2HB  GLU A  62      12.372  -4.616  -0.793  1.00  3.890          H  
ATOM    901 1HG  GLU A  62      12.507  -4.424   1.602  1.00  3.890          H  
ATOM    902 2HG  GLU A  62      11.885  -6.054   1.818  1.00  3.890          H  
ATOM    903  N   PHE A  63      10.316  -3.660  -2.316  1.00  1.890          N  
ATOM    904  CA  PHE A  63      10.070  -3.484  -3.753  1.00  1.620          C  
ATOM    905  C   PHE A  63      11.397  -3.376  -4.490  1.00  1.390          C  
ATOM    906  O   PHE A  63      12.303  -2.675  -4.031  1.00  1.550          O  
ATOM    907  CB  PHE A  63       9.317  -2.220  -4.057  1.00  2.380          C  
ATOM    908  CG  PHE A  63       7.995  -2.111  -3.501  1.00  2.380          C  
ATOM    909  CD1 PHE A  63       7.842  -1.598  -2.252  1.00  2.380          C  
ATOM    910  CD2 PHE A  63       6.880  -2.467  -4.219  1.00  2.380          C  
ATOM    911  CE1 PHE A  63       6.614  -1.438  -1.713  1.00  2.380          C  
ATOM    912  CE2 PHE A  63       5.644  -2.303  -3.669  1.00  2.380          C  
ATOM    913  CZ  PHE A  63       5.520  -1.790  -2.429  1.00  2.380          C  
ATOM    914  H   PHE A  63      10.875  -2.985  -1.800  1.00  2.270          H  
ATOM    915  HA  PHE A  63       9.530  -4.345  -4.130  1.00  1.940          H  
ATOM    916 1HB  PHE A  63       9.892  -1.374  -3.735  1.00  2.850          H  
ATOM    917 2HB  PHE A  63       9.223  -2.166  -5.113  1.00  2.850          H  
ATOM    918  HD1 PHE A  63       8.721  -1.309  -1.683  1.00  2.850          H  
ATOM    919  HD2 PHE A  63       6.989  -2.865  -5.223  1.00  2.850          H  
ATOM    920  HE1 PHE A  63       6.514  -1.017  -0.708  1.00  2.850          H  
ATOM    921  HE2 PHE A  63       4.749  -2.573  -4.208  1.00  2.850          H  
ATOM    922  HZ  PHE A  63       4.554  -1.661  -2.020  1.00  2.850          H  
ATOM    923  N   GLU A  64      11.499  -3.991  -5.670  1.00  1.140          N  
ATOM    924  CA  GLU A  64      12.763  -3.943  -6.422  1.00  1.020          C  
ATOM    925  C   GLU A  64      12.639  -3.627  -7.924  1.00  0.890          C  
ATOM    926  O   GLU A  64      11.718  -4.095  -8.607  1.00  0.880          O  
ATOM    927  CB  GLU A  64      13.449  -5.317  -6.273  1.00  1.480          C  
ATOM    928  CG  GLU A  64      13.840  -5.715  -4.825  1.00  1.480          C  
ATOM    929  CD  GLU A  64      14.400  -7.129  -4.713  1.00  1.480          C  
ATOM    930  OE1 GLU A  64      13.622  -8.059  -4.872  1.00  1.480          O  
ATOM    931  OE2 GLU A  64      15.584  -7.278  -4.499  1.00  1.480          O  
ATOM    932  H   GLU A  64      10.705  -4.548  -6.004  1.00  1.370          H  
ATOM    933  HA  GLU A  64      13.396  -3.173  -5.977  1.00  1.220          H  
ATOM    934 1HB  GLU A  64      12.788  -6.091  -6.663  1.00  1.770          H  
ATOM    935 2HB  GLU A  64      14.358  -5.330  -6.876  1.00  1.770          H  
ATOM    936 1HG  GLU A  64      14.577  -5.003  -4.448  1.00  1.770          H  
ATOM    937 2HG  GLU A  64      12.964  -5.653  -4.185  1.00  1.770          H  
ATOM    938  N   GLY A  65      13.617  -2.880  -8.467  1.00  1.080          N  
ATOM    939  CA  GLY A  65      13.668  -2.643  -9.923  1.00  1.290          C  
ATOM    940  C   GLY A  65      14.831  -1.744 -10.365  1.00  1.110          C  
ATOM    941  O   GLY A  65      15.592  -1.242  -9.534  1.00  1.080          O  
ATOM    942  H   GLY A  65      14.297  -2.430  -7.844  1.00  1.300          H  
ATOM    943 1HA  GLY A  65      13.759  -3.604 -10.428  1.00  1.550          H  
ATOM    944 2HA  GLY A  65      12.727  -2.219 -10.267  1.00  1.550          H  
ATOM    945  N   TYR A  66      14.947  -1.549 -11.693  1.00  1.150          N  
ATOM    946  CA  TYR A  66      16.034  -0.784 -12.339  1.00  1.130          C  
ATOM    947  C   TYR A  66      15.616   0.405 -13.207  1.00  1.310          C  
ATOM    948  O   TYR A  66      14.479   0.495 -13.693  1.00  1.510          O  
ATOM    949  CB  TYR A  66      16.906  -1.726 -13.173  1.00  1.590          C  
ATOM    950  CG  TYR A  66      17.705  -2.696 -12.339  1.00  1.590          C  
ATOM    951  CD1 TYR A  66      17.149  -3.880 -11.887  1.00  1.590          C  
ATOM    952  CD2 TYR A  66      19.017  -2.385 -12.029  1.00  1.590          C  
ATOM    953  CE1 TYR A  66      17.903  -4.735 -11.114  1.00  1.590          C  
ATOM    954  CE2 TYR A  66      19.772  -3.234 -11.257  1.00  1.590          C  
ATOM    955  CZ  TYR A  66      19.220  -4.406 -10.797  1.00  1.590          C  
ATOM    956  OH  TYR A  66      19.972  -5.258 -10.022  1.00  1.590          O  
ATOM    957  H   TYR A  66      14.249  -1.973 -12.290  1.00  1.380          H  
ATOM    958  HA  TYR A  66      16.662  -0.385 -11.552  1.00  1.360          H  
ATOM    959 1HB  TYR A  66      16.283  -2.295 -13.859  1.00  1.910          H  
ATOM    960 2HB  TYR A  66      17.603  -1.136 -13.772  1.00  1.910          H  
ATOM    961  HD1 TYR A  66      16.120  -4.133 -12.134  1.00  1.910          H  
ATOM    962  HD2 TYR A  66      19.454  -1.448 -12.390  1.00  1.910          H  
ATOM    963  HE1 TYR A  66      17.467  -5.665 -10.752  1.00  1.910          H  
ATOM    964  HE2 TYR A  66      20.804  -2.976 -11.009  1.00  1.910          H  
ATOM    965  HH  TYR A  66      19.445  -6.026  -9.788  1.00  1.910          H  
ATOM    966  N   TYR A  67      16.573   1.315 -13.410  1.00  1.350          N  
ATOM    967  CA  TYR A  67      16.387   2.484 -14.261  1.00  1.560          C  
ATOM    968  C   TYR A  67      17.184   2.374 -15.559  1.00  1.680          C  
ATOM    969  O   TYR A  67      18.207   1.688 -15.634  1.00  1.690          O  
ATOM    970  CB  TYR A  67      16.768   3.758 -13.517  1.00  2.100          C  
ATOM    971  CG  TYR A  67      15.894   4.031 -12.348  1.00  2.100          C  
ATOM    972  CD1 TYR A  67      16.400   4.091 -11.061  1.00  2.100          C  
ATOM    973  CD2 TYR A  67      14.568   4.186 -12.555  1.00  2.100          C  
ATOM    974  CE1 TYR A  67      15.543   4.341 -10.006  1.00  2.100          C  
ATOM    975  CE2 TYR A  67      13.723   4.412 -11.510  1.00  2.100          C  
ATOM    976  CZ  TYR A  67      14.182   4.501 -10.265  1.00  2.100          C  
ATOM    977  OH  TYR A  67      13.273   4.757  -9.287  1.00  2.100          O  
ATOM    978  H   TYR A  67      17.489   1.197 -12.962  1.00  1.620          H  
ATOM    979  HA  TYR A  67      15.339   2.541 -14.548  1.00  1.870          H  
ATOM    980 1HB  TYR A  67      17.793   3.670 -13.163  1.00  2.520          H  
ATOM    981 2HB  TYR A  67      16.714   4.612 -14.192  1.00  2.520          H  
ATOM    982  HD1 TYR A  67      17.463   3.964 -10.881  1.00  2.520          H  
ATOM    983  HD2 TYR A  67      14.172   4.138 -13.564  1.00  2.520          H  
ATOM    984  HE1 TYR A  67      15.935   4.412  -9.002  1.00  2.520          H  
ATOM    985  HE2 TYR A  67      12.653   4.541 -11.688  1.00  2.520          H  
ATOM    986  HH  TYR A  67      12.395   4.826  -9.704  1.00  2.520          H  
ATOM    987  N   GLU A  68      16.763   3.115 -16.585  1.00  1.850          N  
ATOM    988  CA  GLU A  68      17.451   3.058 -17.876  1.00  2.050          C  
ATOM    989  C   GLU A  68      18.746   3.859 -17.863  1.00  2.190          C  
ATOM    990  O   GLU A  68      19.524   3.830 -18.812  1.00  2.310          O  
ATOM    991  CB  GLU A  68      16.536   3.543 -19.002  1.00  2.790          C  
ATOM    992  CG  GLU A  68      15.340   2.649 -19.272  1.00  2.790          C  
ATOM    993  CD  GLU A  68      14.455   3.180 -20.371  1.00  2.790          C  
ATOM    994  OE1 GLU A  68      14.716   4.262 -20.847  1.00  2.790          O  
ATOM    995  OE2 GLU A  68      13.524   2.502 -20.738  1.00  2.790          O  
ATOM    996  H   GLU A  68      15.937   3.719 -16.488  1.00  2.220          H  
ATOM    997  HA  GLU A  68      17.704   2.017 -18.079  1.00  2.460          H  
ATOM    998 1HB  GLU A  68      16.150   4.515 -18.761  1.00  3.350          H  
ATOM    999 2HB  GLU A  68      17.108   3.634 -19.925  1.00  3.350          H  
ATOM   1000 1HG  GLU A  68      15.696   1.659 -19.551  1.00  3.350          H  
ATOM   1001 2HG  GLU A  68      14.758   2.553 -18.355  1.00  3.350          H  
ATOM   1002  N   ASN A  69      18.973   4.570 -16.766  1.00  2.230          N  
ATOM   1003  CA  ASN A  69      20.174   5.360 -16.579  1.00  2.450          C  
ATOM   1004  C   ASN A  69      21.286   4.540 -15.913  1.00  2.410          C  
ATOM   1005  O   ASN A  69      22.365   5.062 -15.627  1.00  2.620          O  
ATOM   1006  CB  ASN A  69      19.835   6.615 -15.797  1.00  3.340          C  
ATOM   1007  CG  ASN A  69      19.321   6.341 -14.385  1.00  3.340          C  
ATOM   1008  OD1 ASN A  69      19.647   5.334 -13.734  1.00  3.340          O  
ATOM   1009  ND2 ASN A  69      18.471   7.215 -13.905  1.00  3.340          N  
ATOM   1010  H   ASN A  69      18.277   4.538 -16.038  1.00  2.680          H  
ATOM   1011  HA  ASN A  69      20.544   5.663 -17.559  1.00  2.940          H  
ATOM   1012 1HB  ASN A  69      20.740   7.215 -15.707  1.00  4.010          H  
ATOM   1013 2HB  ASN A  69      19.125   7.217 -16.345  1.00  4.010          H  
ATOM   1014 1HD2 ASN A  69      18.092   7.096 -12.987  1.00  4.010          H  
ATOM   1015 2HD2 ASN A  69      18.173   8.013 -14.463  1.00  4.010          H  
ATOM   1016  N   GLY A  70      21.034   3.244 -15.691  1.00  2.180          N  
ATOM   1017  CA  GLY A  70      22.006   2.337 -15.094  1.00  2.170          C  
ATOM   1018  C   GLY A  70      21.873   2.193 -13.581  1.00  2.140          C  
ATOM   1019  O   GLY A  70      22.488   1.306 -12.982  1.00  2.150          O  
ATOM   1020  H   GLY A  70      20.116   2.854 -15.926  1.00  2.620          H  
ATOM   1021 1HA  GLY A  70      21.897   1.356 -15.557  1.00  2.600          H  
ATOM   1022 2HA  GLY A  70      23.009   2.683 -15.336  1.00  2.600          H  
ATOM   1023  N   GLY A  71      21.075   3.049 -12.958  1.00  2.140          N  
ATOM   1024  CA  GLY A  71      20.875   2.989 -11.522  1.00  2.150          C  
ATOM   1025  C   GLY A  71      19.722   2.062 -11.186  1.00  1.890          C  
ATOM   1026  O   GLY A  71      19.206   1.344 -12.051  1.00  1.730          O  
ATOM   1027  H   GLY A  71      20.600   3.779 -13.486  1.00  2.570          H  
ATOM   1028 1HA  GLY A  71      21.787   2.648 -11.033  1.00  2.580          H  
ATOM   1029 2HA  GLY A  71      20.660   3.990 -11.149  1.00  2.580          H  
ATOM   1030  N   TRP A  72      19.330   2.068  -9.917  1.00  1.920          N  
ATOM   1031  CA  TRP A  72      18.263   1.210  -9.424  1.00  1.750          C  
ATOM   1032  C   TRP A  72      17.654   1.745  -8.149  1.00  1.960          C  
ATOM   1033  O   TRP A  72      18.147   2.719  -7.575  1.00  2.310          O  
ATOM   1034  CB  TRP A  72      18.760  -0.218  -9.207  1.00  2.520          C  
ATOM   1035  CG  TRP A  72      19.879  -0.380  -8.259  1.00  2.520          C  
ATOM   1036  CD1 TRP A  72      19.802  -0.603  -6.918  1.00  2.520          C  
ATOM   1037  CD2 TRP A  72      21.286  -0.382  -8.588  1.00  2.520          C  
ATOM   1038  NE1 TRP A  72      21.066  -0.725  -6.387  1.00  2.520          N  
ATOM   1039  CE2 TRP A  72      21.983  -0.591  -7.398  1.00  2.520          C  
ATOM   1040  CE3 TRP A  72      22.000  -0.230  -9.783  1.00  2.520          C  
ATOM   1041  CZ2 TRP A  72      23.364  -0.643  -7.362  1.00  2.520          C  
ATOM   1042  CZ3 TRP A  72      23.374  -0.279  -9.748  1.00  2.520          C  
ATOM   1043  CH2 TRP A  72      24.045  -0.480  -8.568  1.00  2.520          C  
ATOM   1044  H   TRP A  72      19.799   2.681  -9.264  1.00  2.300          H  
ATOM   1045  HA  TRP A  72      17.473   1.185 -10.169  1.00  2.100          H  
ATOM   1046 1HB  TRP A  72      17.947  -0.855  -8.878  1.00  3.020          H  
ATOM   1047 2HB  TRP A  72      19.092  -0.586 -10.134  1.00  3.020          H  
ATOM   1048  HD1 TRP A  72      18.874  -0.671  -6.350  1.00  3.020          H  
ATOM   1049  HE1 TRP A  72      21.284  -0.890  -5.415  1.00  3.020          H  
ATOM   1050  HE3 TRP A  72      21.487  -0.072 -10.731  1.00  3.020          H  
ATOM   1051  HZ2 TRP A  72      23.913  -0.806  -6.435  1.00  3.020          H  
ATOM   1052  HZ3 TRP A  72      23.912  -0.153 -10.691  1.00  3.020          H  
ATOM   1053  HH2 TRP A  72      25.133  -0.515  -8.576  1.00  3.020          H  
ATOM   1054  N   LEU A  73      16.568   1.110  -7.725  1.00  1.780          N  
ATOM   1055  CA  LEU A  73      15.890   1.491  -6.497  1.00  1.960          C  
ATOM   1056  C   LEU A  73      15.328   0.283  -5.747  1.00  1.760          C  
ATOM   1057  O   LEU A  73      14.715  -0.619  -6.339  1.00  1.450          O  
ATOM   1058  CB  LEU A  73      14.772   2.504  -6.827  1.00  2.670          C  
ATOM   1059  CG  LEU A  73      13.876   3.039  -5.671  1.00  2.670          C  
ATOM   1060  CD1 LEU A  73      14.674   3.900  -4.702  1.00  2.670          C  
ATOM   1061  CD2 LEU A  73      12.739   3.873  -6.271  1.00  2.670          C  
ATOM   1062  H   LEU A  73      16.211   0.321  -8.276  1.00  2.140          H  
ATOM   1063  HA  LEU A  73      16.620   1.973  -5.851  1.00  2.350          H  
ATOM   1064 1HB  LEU A  73      15.240   3.365  -7.255  1.00  3.210          H  
ATOM   1065 2HB  LEU A  73      14.118   2.064  -7.579  1.00  3.210          H  
ATOM   1066  HG  LEU A  73      13.480   2.204  -5.119  1.00  3.210          H  
ATOM   1067 1HD1 LEU A  73      14.014   4.242  -3.924  1.00  3.210          H  
ATOM   1068 2HD1 LEU A  73      15.474   3.320  -4.262  1.00  3.210          H  
ATOM   1069 3HD1 LEU A  73      15.094   4.756  -5.228  1.00  3.210          H  
ATOM   1070 1HD2 LEU A  73      12.095   4.248  -5.477  1.00  3.210          H  
ATOM   1071 2HD2 LEU A  73      13.157   4.708  -6.813  1.00  3.210          H  
ATOM   1072 3HD2 LEU A  73      12.153   3.256  -6.954  1.00  3.210          H  
ATOM   1073  N   SER A  74      15.539   0.273  -4.430  1.00  2.050          N  
ATOM   1074  CA  SER A  74      14.987  -0.746  -3.545  1.00  2.010          C  
ATOM   1075  C   SER A  74      14.277  -0.064  -2.381  1.00  1.970          C  
ATOM   1076  O   SER A  74      14.853   0.762  -1.669  1.00  2.140          O  
ATOM   1077  CB  SER A  74      16.059  -1.683  -3.033  1.00  2.830          C  
ATOM   1078  OG  SER A  74      15.515  -2.577  -2.102  1.00  2.830          O  
ATOM   1079  H   SER A  74      16.120   0.992  -3.998  1.00  2.460          H  
ATOM   1080  HA  SER A  74      14.257  -1.330  -4.097  1.00  2.410          H  
ATOM   1081 1HB  SER A  74      16.483  -2.236  -3.870  1.00  3.400          H  
ATOM   1082 2HB  SER A  74      16.862  -1.113  -2.571  1.00  3.400          H  
ATOM   1083  HG  SER A  74      16.201  -3.220  -1.912  1.00  3.400          H  
ATOM   1084  N   LEU A  75      13.005  -0.369  -2.218  1.00  1.830          N  
ATOM   1085  CA  LEU A  75      12.201   0.295  -1.197  1.00  1.910          C  
ATOM   1086  C   LEU A  75      11.676  -0.739  -0.243  1.00  2.130          C  
ATOM   1087  O   LEU A  75      11.608  -1.921  -0.572  1.00  2.060          O  
ATOM   1088  CB  LEU A  75      10.985   1.023  -1.782  1.00  2.640          C  
ATOM   1089  CG  LEU A  75      11.232   2.057  -2.854  1.00  2.640          C  
ATOM   1090  CD1 LEU A  75      11.030   1.380  -4.179  1.00  2.640          C  
ATOM   1091  CD2 LEU A  75      10.276   3.223  -2.680  1.00  2.640          C  
ATOM   1092  H   LEU A  75      12.610  -1.095  -2.821  1.00  2.200          H  
ATOM   1093  HA  LEU A  75      12.821   0.998  -0.642  1.00  2.290          H  
ATOM   1094 1HB  LEU A  75      10.311   0.290  -2.180  1.00  3.170          H  
ATOM   1095 2HB  LEU A  75      10.468   1.526  -0.959  1.00  3.170          H  
ATOM   1096  HG  LEU A  75      12.261   2.421  -2.799  1.00  3.170          H  
ATOM   1097 1HD1 LEU A  75      11.171   2.071  -4.976  1.00  3.170          H  
ATOM   1098 2HD1 LEU A  75      11.714   0.548  -4.311  1.00  3.170          H  
ATOM   1099 3HD1 LEU A  75      10.026   1.015  -4.214  1.00  3.170          H  
ATOM   1100 1HD2 LEU A  75      10.450   3.957  -3.466  1.00  3.170          H  
ATOM   1101 2HD2 LEU A  75       9.248   2.865  -2.738  1.00  3.170          H  
ATOM   1102 3HD2 LEU A  75      10.446   3.686  -1.706  1.00  3.170          H  
ATOM   1103  N   GLY A  76      11.299  -0.312   0.940  1.00  2.730          N  
ATOM   1104  CA  GLY A  76      10.722  -1.227   1.904  1.00  2.970          C  
ATOM   1105  C   GLY A  76       9.247  -1.405   1.640  1.00  2.480          C  
ATOM   1106  O   GLY A  76       8.724  -0.930   0.634  1.00  2.460          O  
ATOM   1107  H   GLY A  76      11.406   0.666   1.186  1.00  3.280          H  
ATOM   1108 1HA  GLY A  76      11.235  -2.188   1.886  1.00  3.560          H  
ATOM   1109 2HA  GLY A  76      10.846  -0.816   2.894  1.00  3.560          H  
ATOM   1110  N   GLY A  77       8.565  -2.051   2.565  1.00  2.650          N  
ATOM   1111  CA  GLY A  77       7.137  -2.313   2.412  1.00  2.800          C  
ATOM   1112  C   GLY A  77       6.329  -1.072   2.763  1.00  2.920          C  
ATOM   1113  O   GLY A  77       6.880   0.020   2.902  1.00  2.830          O  
ATOM   1114  H   GLY A  77       9.091  -2.425   3.364  1.00  3.180          H  
ATOM   1115 1HA  GLY A  77       6.930  -2.628   1.390  1.00  3.360          H  
ATOM   1116 2HA  GLY A  77       6.850  -3.135   3.065  1.00  3.360          H  
ATOM   1117  N   GLY A  78       5.023  -1.228   2.939  1.00  3.300          N  
ATOM   1118  CA  GLY A  78       4.185  -0.062   3.199  1.00  3.640          C  
ATOM   1119  C   GLY A  78       2.749  -0.424   3.515  1.00  3.840          C  
ATOM   1120  O   GLY A  78       2.392  -1.603   3.595  1.00  3.860          O  
ATOM   1121  H   GLY A  78       4.605  -2.146   2.864  1.00  3.960          H  
ATOM   1122 1HA  GLY A  78       4.591   0.534   4.005  1.00  4.370          H  
ATOM   1123 2HA  GLY A  78       4.203   0.575   2.316  1.00  4.370          H  
ATOM   1124  N   GLY A  79       1.925   0.604   3.685  1.00  4.410          N  
ATOM   1125  CA  GLY A  79       0.517   0.415   4.035  1.00  5.020          C  
ATOM   1126  C   GLY A  79      -0.381   1.592   3.652  1.00  5.620          C  
ATOM   1127  O   GLY A  79      -0.609   1.858   2.465  1.00  6.160          O  
ATOM   1128  OXT GLY A  79      -1.045   2.140   4.532  1.00  7.530          O  
ATOM   1129  H   GLY A  79       2.339   1.536   3.576  1.00  5.290          H  
ATOM   1130 1HA  GLY A  79       0.147  -0.492   3.558  1.00  6.020          H  
ATOM   1131 2HA  GLY A  79       0.443   0.246   5.109  1.00  6.020          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 -363.98 42.9992 255.935 -20.5998 6.35735 16.0248 127.577 -141.845 -0.50552 -3.90325 -120.892 -21.5576 -20.1233 -31.6506 -12.0196 -5.20367 0 -0.44311 3.59106 29.6948 69.2708 -26.3519 21.3143 -36.9964 8.03829 46.0384 -179.231
MET:NtermProteinFull_1 -6.78503 0.57929 3.37288 -0.25606 0.05668 0.14204 1.8042 -1.95316 -0 -0 -1.89771 1.02568 0 0 0 0 0 0.00352 0.0347 1.88783 0 0 0 0.60916 0 0.16882 -1.20715
ALA_2 -3.63951 0.33633 3.44603 -0.02382 0 0 1.64448 -1.97909 -0.01611 -0.10386 -3.23808 -0.20512 0 0 0 0 0 0.03604 0 0 0 -0.07003 0 1.8394 -0.22989 0.2817 -1.92155
ASN_3 -4.44526 0.31423 2.38635 -0.18509 0.0091 0.28963 1.30604 -1.51485 -0.00723 -0.05539 -0.25146 -0.5349 0 0 0 0 0 -0.02528 0.01761 0 2.98365 -0.57694 0 -0.93687 -0.32184 0.21631 -1.33216
LYS_4 -3.06811 0.50905 2.63558 -0.46242 0.16834 0.34588 1.11868 -1.35645 -0 -0 -0.99615 -0.30993 0 0 -0.45386 0 0 0.05954 0.00033 2.02489 0 0.18903 0 -1.5107 0.81286 0.96829 0.67486
PRO_5 -2.78471 0.58313 0.92909 -0.19161 0.00428 0.14044 0.28693 -0.57426 -0 -0 -0.28806 -0.04039 0 0 0 0 0 -0.06769 0.00186 1.14863 0 -0.68266 0 -2.4119 0.6589 1.10545 -2.18256
THR_6 -4.02069 0.5418 2.55441 -0.13773 0.03695 0.04825 1.33019 -1.35292 -0 -0 -0.83368 -0.38555 0 0 -0.45386 0 0 0.00082 0.0004 1.13096 0 -0.0953 2.35789 -1.0874 -0.30905 0.55479 -0.11972
GLN_7 -2.87771 0.63593 2.42839 -0.69515 0.12446 0.48691 1.01022 -1.11928 -0 -0 -1.0914 -0.24062 0 0 -1.0075 0 0 0.16051 0.26128 0 2.63713 0.08521 0 -0.18838 0.03332 1.21167 1.85499
PRO_8 -3.24189 0.86818 2.11718 -0.11348 0.00079 0.08473 0.88087 -0.88524 -0 -0 -0.64445 0.26766 0 0 -1.0075 0 0 0.00148 0.04476 0.19286 0 -1.10126 0 -2.4119 -0.30834 1.3014 -3.95416
LEU_9 -2.01857 0.34989 1.11741 -0.58208 0.19524 0.14579 0.34925 -0.58751 -0 -0 0.62773 0.33616 0 0 0 0 0 -0.04185 0.03496 0.49461 0 -0.22241 0 0.18072 -0.52692 0.51555 0.36798
PHE_10 -7.27088 1.49494 2.73857 -0.67424 0.27 0.12698 1.75916 -1.91549 -0 -0 -0.81806 -0.202 0 0 0 0 0 -0.05702 0.08233 0 3.23374 -0.24807 0 1.0402 0.38099 1.11718 1.05833
PRO_11 -2.08896 0.7115 1.34142 -0.07054 0 0.04368 0.5443 -0.58572 -0 -0 0.42401 0.58767 0 0 0 0 0 -0.18312 0.03739 0.21637 0 -0.69407 0 -2.4119 0.64355 1.33892 -0.14551
LEU_12 -6.03817 1.05765 3.15541 -0.51615 0.21275 0.13448 1.75253 -2.16816 -0 -0 -0.96012 0.22636 0 0 0 0 0 -0.05435 0.16536 0.34298 0 -0.19416 0 0.18072 0.05108 0.72917 -1.92262
GLY_13 -3.09201 0.52945 3.74411 -5e-05 0 0 1.76308 -1.85529 -3e-05 -0.00058 -2.52696 -0.42546 0 0 0 0 0 -0.02378 0 0 0 -1.29082 0 0.83697 -0.34185 0.50418 -2.17903
LEU_14 -7.01846 0.89037 2.20361 -0.64954 0.24434 0.24722 1.33767 -1.95197 -0 -0 0.13666 -0.09891 0 0 0 0 0 -0.03779 0.15997 1.24745 0 -0.14838 0 0.18072 -0.18129 0.38914 -3.04919
GLU_15 -3.81649 0.24758 3.78914 -0.24671 0.06946 0.42208 0.50414 -1.70601 -0 -0 -0.84188 -0.48444 0 0 0 0 0 -0.04598 0.01267 0 2.95539 0.26381 0 -2.7348 0.37551 0.46826 -0.76826
THR_16 -2.57993 0.0759 3.30727 -0.21048 0.17531 0.07776 1.53547 -1.51258 -0.00852 -0.11971 -1.59866 -0.07419 0 0 0 0 0 0.1408 9e-05 0.06376 0 0.01755 2.28214 -1.0874 0.3765 0.41499 1.27607
SER_17 -4.05971 0.44 4.62571 -0.02934 0.00019 0.02088 2.39303 -2.20359 -3e-05 -0.00058 -1.86483 -0.21106 0 0 -1.09346 0 0 0.01378 0.01617 1.20041 0 -0.43824 1.91707 -0.77834 -0.1834 0.76617 0.53082
GLU_18 -3.67094 0.7099 4.76484 -0.28225 0.03631 0.3624 2.17023 -1.98323 -0.01223 -0.06543 -2.89133 -0.30233 0 0 0 -0.49906 0 -0.04708 0.15381 0 2.73936 -0.08608 0 -2.7348 -0.38908 0.80269 -1.22432
SER_19 -4.40084 0.3648 5.02347 -0.02925 0 0.04778 2.06615 -2.16168 -0.00636 -0.11317 -1.25508 -1.01792 0 0 0 0 0 -0.00066 0.02056 0.1631 0 -0.25071 0.68079 -0.77834 -0.47851 0.37724 -1.74864
SER_20 -3.45208 0.51795 4.42618 -0.02465 0 0.0209 1.63493 -1.93892 -0.00636 -0.11317 -1.7156 -0.45323 0 0 0 -0.49906 0 -0.06507 0.04925 0.59024 0 0.25556 0.78527 -0.77834 -0.44183 0.36121 -0.84683
ASN_21 -4.8537 0.4574 4.94437 -0.1773 0.02371 0.25713 2.3476 -2.50879 -0.02 -0.11654 -1.89574 -0.23265 0 0 0 0 0 -0.04227 0.00347 0 1.72803 0.31792 0 -0.93687 0.21875 0.50922 0.02376
ILE_22 -7.47854 0.46909 3.71442 -0.49466 0.26474 0.10119 2.34484 -2.63791 -0 -0 -1.18027 -0.02977 0 0 0 0 0 -0.01253 0.00015 0.50046 0 -0.44885 0 0.73287 0.34926 0.64679 -3.15872
LYS_23 -5.50963 0.30247 6.78233 -0.30651 0.02604 0.13814 2.69357 -2.97473 -0.01676 -0.13972 -3.48124 -0.0489 0 0 0 0 0 0.01236 0.00741 1.7993 0 -0.05408 0 -1.5107 -0.15939 0.5001 -1.93992
GLY_24 -3.88093 0.24306 5.23551 -5e-05 0 0 2.76136 -2.57478 -0.0086 -0.12215 -2.0146 -0.39432 0 0 0 0 0 -0.09091 0 0 0 0.19248 0 0.83697 0.37345 0.23578 0.79227
PHE_25 -9.4933 0.95878 5.2407 -0.50489 0.02768 0.21167 3.14925 -3.3777 -0 -0 -2.83222 -0.16571 0 0 0 0 0 0.02947 0.02802 0 3.02236 -0.08528 0 1.0402 0.48376 0.42149 -1.84572
ASN_26 -4.4998 0.51994 4.80674 -0.29816 0.00797 0.56866 1.87821 -2.48653 -0.02453 -0.19083 -1.64512 -0.12409 0 0 0 0 0 0.0527 0.05254 0 2.41626 0.54777 0 -0.93687 0.33033 0.40178 1.37697
ASN_27 -3.44567 0.12939 4.30771 -0.18561 0.03606 0.27645 1.83027 -2.07562 -0 -0 -1.54131 -0.29 0 0 0 0 0 -0.04203 0.02455 0 1.4458 0.14617 0 -0.93687 0.37316 0.26275 0.31521
SER_28 -3.53576 0.14807 4.42064 -0.02827 0.0093 0.02742 1.52048 -1.97635 -0 -0 -2.37623 -0.22505 0 0 0 -0.38702 0 -0.05614 0.00414 0.82163 0 -0.28781 0.60815 -0.77834 -0.39486 0.34177 -2.14422
GLY_29 -1.85773 0.12351 2.4134 -5e-05 0 0 1.15214 -1.24081 -0 -0 -0.74291 -0.39822 0 0 0 0 0 -0.13872 0 0 0 -1.14527 0 0.83697 -0.70402 0.28157 -1.42014
THR_30 -6.41697 0.61361 5.1173 -0.12704 0.06638 0.08689 2.6726 -2.66823 -0.0086 -0.12215 -2.9125 -0.79298 0 0 0 0 0 0.06481 0.01001 0.03867 0 -0.29843 2.31813 -1.0874 -0.31849 0.28381 -3.48057
ILE_31 -7.26407 1.06357 2.29179 -0.55578 0.52382 0.12269 0.59841 -1.94955 -0.00803 -0.04086 -0.45521 -0.20712 0 0 0 0 0 -0.07235 0.02152 1.52725 0 -0.54384 0 0.73287 -0.08433 0.47241 -3.82682
GLU_32 -4.15188 0.28723 4.03944 -0.1964 0.02491 0.28767 2.19067 -1.97014 -0 -0 -2.30523 -0.55791 0 0 0 0 0 0.14363 0.01748 0 3.02472 0.07753 0 -2.7348 -0.08939 0.39899 -1.51347
HIS_D_33 -6.10011 0.53343 3.42129 -0.38835 0.03082 0.53451 1.18834 -2.12403 -0.00803 -0.04086 -1.61581 -0.31165 0 0 0 0 0 0.02208 0.23845 0 2.2559 -0.15924 0 -0.45461 -0.0728 0.36108 -2.6896
SER_34 -2.63586 0.34214 3.69763 -0.02533 0 0.06013 1.99221 -1.639 -0 -0 -0.96974 -0.32606 0 0 0 0 0 -0.0088 0.00172 0.04463 0 -0.53455 0.60669 -0.77834 -0.03444 1.2583 1.05132
PRO_35 -1.98445 0.34329 1.11516 -0.12647 0.00523 0.09109 0.37668 -0.58528 -0 -0 0.40722 0.2099 0 0 0 0 0 -0.10583 0.00407 0.13517 0 -0.84609 0 -2.4119 -0.25576 1.17602 -2.45194
GLY_36 -3.17188 0.31621 2.77375 -6e-05 0 0 1.58287 -1.47222 -0.02091 -0.16385 -1.85191 -0.37703 0 0 0 0 0 0.03211 0 0 0 -1.47265 0 0.83697 -0.38446 0.43875 -2.9343
ALA_37 -4.76761 0.48675 3.27044 -0.01943 0 0 2.49781 -2.203 -0 -0 -1.64906 -0.36306 0 0 0 0 0 0.11903 0 0 0 -0.521 0 1.8394 -0.04567 0.60022 -0.75518
VAL_38 -7.1982 1.48223 1.51675 -0.34743 0.16682 0.07876 2.45363 -2.02319 -0 -0 -1.98621 -0.18322 0 0 0 0 0 0.02701 0.00189 0.75973 0 -0.4927 0 1.9342 -0.07774 1.01456 -2.87312
MET_39 -8.10855 0.96511 3.98139 -0.31119 0.07332 0.0557 2.30996 -2.43147 -0 -0 -2.94011 0.0296 0 0 0 0 0 -0.00623 0.07235 2.44909 0 -0.07777 0 0.60916 -0.02879 0.98466 -2.37377
THR_40 -7.61564 0.92278 3.40083 -0.10361 0.05708 0.07246 2.71309 -2.32541 -0 -0 -3.43418 -0.54646 0 0 0 0 0 0.29442 0.04761 0.24025 0 -0.23444 2.28721 -1.0874 0.02128 0.66844 -4.6217
PHE_41 -8.46798 1.01504 3.28933 -0.62951 0.11104 0.37633 1.27136 -2.17459 -0 -0 -1.46691 0.3239 0 0 0 0 0 0.07352 0.06381 0 1.98255 -0.31305 0 1.0402 0.09269 1.32536 -2.08691
PRO_42 -5.4995 0.84891 2.57856 -0.1418 0.00294 0.10008 0.76421 -0.98312 -0 -0 -0.29922 0.207 0 0 0 0 0 -0.0411 0.00958 0.26756 0 -1.13949 0 -2.4119 -0.17983 1.43889 -4.47823
GLU_43 -3.12087 0.32224 3.67488 -0.25313 0.03998 0.4355 0.7868 -1.51036 -0.00356 -0.04997 -1.89938 -0.49029 0 0 -0.41305 -0.38702 0 0.03167 0.00326 0 2.91642 0.16915 0 -2.7348 0.20968 0.83928 -1.43357
ASP_44 -1.34676 0.13525 1.95883 -0.1248 0.02808 0.39127 0.501 -0.86824 -0.01101 -0.1267 -0.56682 -0.89974 0 0 0 0 0 0.02659 0.0012 0 2.42753 -0.58701 0 -2.3716 0.29572 0.42557 -0.71164
THR_45 -3.55839 0.27505 4.15931 -0.16687 0.07253 0.05731 1.41041 -1.86125 -0.0226 -0.08359 -2.26051 -0.36786 0 0 -0.70925 0 0 -0.03495 0.00306 0.21051 0 -0.18757 2.36861 -1.0874 -0.18384 0.23901 -1.72829
GLU_46 -2.48536 0.30245 2.1318 -0.68648 0.28176 1.89724 0.58133 -1.1214 -0.01101 -0.1267 0.0238 -2.60078 0 0 0 0 0 0.01435 0.01184 0 4.14353 0.08382 0 -2.7348 -0.08174 0.24701 -0.12937
VAL_47 -1.56489 0.17617 1.26051 -0.30978 0.39967 0.07974 0.19015 -0.66493 -0 -0 0.84322 -1.00032 0 0 0 0 0 0.06232 0.00421 0.38472 0 0.94848 0 1.9342 5.40757 0.22193 8.37298
THR_48 -4.45765 0.35439 3.48801 -0.22007 0.41718 0.0821 1.57468 -1.77012 -0.02616 -0.13356 -0.41145 -0.32672 0 0 -1.07017 0 0 -0.03258 0.08989 0.84075 0 -0.28251 2.42631 -1.0874 5.54384 0.50481 5.50359
GLY_49 -3.78396 0.31589 2.46077 -7e-05 0 0 1.19806 -1.49938 -0.00814 -0.02603 -1.14278 -0.37278 0 0 0 0 0 -0.15447 0 0 0 -1.52589 0 0.83697 -0.31964 0.63426 -3.3872
LEU_50 -8.37474 1.38521 1.84515 -0.45232 0.24243 0.09461 0.83742 -1.77871 -0.00814 -0.02603 -0.12636 0.14453 0 0 0 0 0 0.00437 0.29239 1.54468 0 -0.0994 0 0.18072 -0.26496 1.20535 -3.35379
PRO_51 -4.00954 0.70378 0.96681 -0.14102 0.00074 0.09791 0.33913 -0.53557 -0 -0 -0.11996 0.19935 0 0 0 0 0 0.00686 0.0469 0.29764 0 -1.03217 0 -2.4119 -0.33449 1.07368 -4.85185
SER_52 -4.14648 0.4143 4.03951 -0.02655 2e-05 0.04446 2.19537 -1.93047 -0.01031 -0.13069 -2.85295 -1.03168 0 0 -0.42308 0 0 0.00565 0.00719 0.30428 0 -0.37488 0.61405 -0.77834 -0.19911 0.3136 -3.9661
SER_53 -3.1669 0.25455 2.04964 -0.02848 0 0.06562 0.55125 -1.06413 -0.01222 -0.12643 -0.41541 -0.49402 0 0 0 0 0 0.0179 0.0066 0.42936 0 -0.17111 0.6009 -0.77834 0.19508 0.2764 -1.80973
VAL_54 -7.54084 1.54354 2.65105 -0.32522 0.40981 0.07037 2.24589 -2.47083 -0 -0 -1.73906 -0.46657 0 0 0 0 0 0.06843 0.00335 0.38641 0 -0.35594 0 1.9342 -0.14609 0.73854 -2.99297
ARG_55 -4.94053 0.30904 4.4118 -0.8373 0.19455 0.37645 2.29647 -2.35467 -0 -0 -2.57435 0.38579 0 0 0 0 0 0.03423 0.04833 2.48512 0 -0.0721 0 -1.2888 -0.203 0.81094 -0.91805
TYR_56 -9.28095 0.92175 3.27463 -0.84171 0.06493 0.12396 1.89459 -2.45673 -0.02898 -0.23314 -2.7144 -0.33479 0 0 0 -0.64986 0 -0.00779 0.03148 0 2.01531 0.05136 0.02563 1.2797 -0.34268 0.48094 -6.72674
ASN_57 -5.70875 0.53106 6.65744 -0.30973 0.10165 0.53421 4.43378 -3.12436 -0.00806 -0.06929 -4.57411 -0.79124 0 0 -0.73889 -0.47737 0 -0.00989 0.05136 0 1.8752 -0.33084 0 -0.93687 -0.38473 1.1035 -2.17595
PRO_58 -3.29852 0.66084 1.69299 -0.07869 0 0.04785 0.72644 -0.8237 -0 -0 0.03195 0.59411 0 0 0 0 0 -0.14083 0.00706 0.44005 0 -0.56662 0 -2.4119 -0.25676 1.06715 -2.30858
ASP_59 -2.03134 0.24291 2.45242 -0.1194 0.01333 0.37167 0.86871 -1.08603 -0 -0 -0.76761 -0.21264 0 0 -0.73889 0 0 -0.04274 0.0049 0 2.12928 -0.23773 0 -2.3716 -0.36529 0.38173 -1.50833
SER_60 -3.42949 0.31958 4.55679 -0.02803 0.00164 0.04766 1.77313 -1.89754 -0.02259 -0.11082 -0.89948 -0.67555 0 0 0 -0.58852 0 -0.04673 0.00849 0.29232 0 -0.14574 0.79749 -0.77834 0.16002 0.43924 -0.22648
ASP_61 -4.43557 0.4055 5.14616 -0.23297 0.04208 0.76878 2.46439 -2.46783 -0.03026 -0.16552 -3.12061 -0.47459 0 0 0 -0.64986 0 -0.09232 0.05529 0 2.07559 -0.56993 0 -2.3716 0.38946 0.63536 -2.62845
GLU_62 -6.28469 0.33556 6.53378 -0.19564 0.03617 0.30624 2.89274 -3.02363 -0.03111 -0.23053 -3.29755 -0.49361 0 0 0 -0.58852 0 0.09063 0.08981 0 3.57008 0.09539 0 -2.7348 0.09035 0.49367 -2.34567
PHE_63 -11.6586 1.75019 3.90891 -0.62077 0.06603 0.32533 2.93885 -3.2229 -0 -0 -2.98383 0.05087 0 0 0 0 0 0.02806 0.03522 0 1.96284 -0.14855 0 1.0402 -0.04669 0.66201 -5.91278
GLU_64 -3.87641 0.32795 4.14926 -0.18992 0.03018 0.30379 2.24969 -1.95054 -0.00585 -0.0502 -3.35352 -0.41987 0 0 0 -0.47737 0 0.101 0.0997 0 3.73306 -0.04606 0 -2.7348 -0.09374 0.87129 -1.33235
GLY_65 -2.82597 0.34352 2.35986 -0.00136 0 0 1.56619 -1.37367 -0 -0 -1.94511 -0.33818 0 0 0 0 0 -0.02694 0 0 0 -1.34585 0 0.83697 0.24233 0.5473 -1.9609
TYR_66 -3.83722 0.39676 1.45282 -0.58031 0.07009 0.27649 0.80908 -1.0995 -0.00637 -0.07622 -1.39526 -0.11743 0 0 -0.42308 0 0 -0.00764 0.12733 0 1.97572 -0.40028 2e-05 1.2797 0.09762 0.41172 -1.04594
TYR_67 -9.54832 1.25692 4.45144 -0.6277 0.16943 0.32176 2.42895 -2.94062 -0.01031 -0.13069 -2.37516 0.0069 0 0 0 0 0 0.10057 0.01194 0 2.8536 -0.3576 0.00011 1.2797 -0.20463 0.57009 -2.74361
GLU_68 -2.23376 0.21223 2.21839 -0.23296 0.03768 0.35819 1.10875 -1.09988 -0 -0 -0.47931 -0.61671 0 0 0 0 0 0.01492 0.00051 0 3.01699 -0.10719 0 -2.7348 -0.31233 0.37009 -0.47916
ASN_69 -4.30109 0.50546 3.98269 -0.3486 0.09793 0.60524 2.00724 -2.07097 -0 -0 -0.99407 -0.86678 0 0 -1.58374 0 0 -0.03707 0.03574 0 2.7935 -0.35974 0 -0.93687 -0.61256 0.19921 -1.88447
GLY_70 -1.71937 0.12348 2.14548 -7e-05 0 0 1.06701 -1.07638 -0 -0 -0.80612 -0.37761 0 0 0 0 0 -0.15956 0 0 0 -1.51228 0 0.83697 -0.81286 0.22606 -2.06523
GLY_71 -3.3486 0.17234 2.9757 -0.00031 0 0 1.91214 -1.65406 -0 -0 -2.05164 -0.16907 0 0 -0.80978 0 0 -0.10997 0 0 0 -0.82797 0 0.83697 -0.43396 0.10478 -3.40341
TRP_72 -4.66957 0.52052 1.39096 -1.22106 0.07112 1.01547 0.76859 -1.19891 -0 -0 -0.55747 -0.41928 0 0 0 0 0 -0.00242 0.04011 0 1.35729 -0.48166 0 1.6906 0.20718 0.16899 -1.31953
LEU_73 -6.65283 0.68829 1.71614 -0.52593 0.1186 0.11128 2.14975 -1.7532 -0 -0 -1.34787 0.19632 0 0 0 0 0 0.05933 0.00383 0.90381 0 -0.08876 0 0.18072 0.42403 0.38544 -3.43103
SER_74 -3.73694 0.26176 3.65343 -0.03065 0.00015 0.05495 1.89922 -1.80065 -0.01146 -0.08675 -2.21232 -0.92931 0 0 -1.09346 0 0 0.03257 0.02119 0.41187 0 0.25234 0.63786 -0.77834 0.44184 0.35927 -2.65342
LEU_75 -7.88436 0.83188 2.09599 -0.49093 0.28752 0.12456 2.68469 -2.12978 -0.01146 -0.08675 -2.20091 0.06444 0 0 0 0 0 -0.00519 0.74664 1.47547 0 -0.02591 0 0.18072 0.23402 0.41286 -3.6965
GLY_76 -3.97985 0.56096 3.25532 -0.0003 0 0 1.38664 -1.89593 -0.00723 -0.05539 -1.66779 -0.1654 0 0 0 0 0 -0.09557 0 0 0 -0.86453 0 0.83697 0.00292 0.38985 -2.29932
GLY_77 -3.67046 0.32585 3.24877 -0.00022 0 0 1.02108 -1.83917 -0.01611 -0.10386 -1.69904 -0.15511 0 0 0 0 0 -0.06205 0 0 0 -0.95666 0 0.83697 0.08472 0.18714 -2.79814
GLY_78 -2.61119 0.42204 1.49319 -0.00151 0 0 0.22212 -1.08111 -0.03026 -0.16552 -0.47109 -0.35294 0 0 0 0 0 -0.09493 0 0 0 -1.22934 0 0.83697 0.33286 0.16887 -2.56184
GLY:CtermProteinFull_79 -2.15181 0.0601 3.5574 -0.00037 0 0 2.11384 -1.64004 -0 -0 -4.05365 0.10724 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.2447 0.25557 -0.67006
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30435 MODEL 4 T1070
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 31.749
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.619682
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -159.658
REMARK    SCORE          fa_sol:         221.571
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          86.205
REMARK    SCORE         p_aa_pp:         -23.550
REMARK    SCORE         fa_elec:        -102.657
REMARK    SCORE fa_intra_sol_xover4:          13.940
REMARK    SCORE    fa_intra_rep:           0.656
REMARK    SCORE     lk_ball_wtd:         -12.830
REMARK    SCORE     hbond_bb_sc:         -20.297
REMARK    SCORE          fa_atr:        -364.670
REMARK    SCORE          fa_rep:          39.890
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -159.658
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.746
REMARK    SCORE     hbond_sr_bb:         -13.450
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           0.177
REMARK    SCORE        hbond_sc:          -3.167
REMARK    SCORE           omega:           1.253
REMARK    SCORE     cart_bonded:          46.121
REMARK    SCORE     rama_prepro:          -4.104
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -1.102   0.627  -0.453  1.00 10.060          N  
ATOM      2  CA  MET A   1       0.324   0.348  -0.569  1.00  9.890          C  
ATOM      3  C   MET A   1       1.165   1.586  -0.317  1.00  9.840          C  
ATOM      4  O   MET A   1       0.641   2.685  -0.142  1.00  9.840          O  
ATOM      5  CB  MET A   1       0.659  -0.212  -1.958  1.00 13.910          C  
ATOM      6  CG  MET A   1       0.009  -1.550  -2.328  1.00 13.910          C  
ATOM      7  SD  MET A   1       0.541  -2.912  -1.258  1.00 13.910          S  
ATOM      8  CE  MET A   1       2.236  -3.211  -1.798  1.00 13.910          C  
ATOM      9 1H   MET A   1      -1.631  -0.211  -0.641  1.00 12.070          H  
ATOM     10 2H   MET A   1      -1.302   0.947   0.484  1.00 12.070          H  
ATOM     11 3H   MET A   1      -1.357   1.348  -1.113  1.00 12.070          H  
ATOM     12  HA  MET A   1       0.595  -0.390   0.186  1.00 11.870          H  
ATOM     13 1HB  MET A   1       0.344   0.513  -2.710  1.00 16.700          H  
ATOM     14 2HB  MET A   1       1.730  -0.313  -2.061  1.00 16.700          H  
ATOM     15 1HG  MET A   1      -1.074  -1.476  -2.282  1.00 16.700          H  
ATOM     16 2HG  MET A   1       0.284  -1.803  -3.355  1.00 16.700          H  
ATOM     17 1HE  MET A   1       2.658  -4.034  -1.220  1.00 16.700          H  
ATOM     18 2HE  MET A   1       2.243  -3.476  -2.859  1.00 16.700          H  
ATOM     19 3HE  MET A   1       2.841  -2.322  -1.643  1.00 16.700          H  
ATOM     20  N   ALA A   2       2.473   1.385  -0.305  1.00 10.000          N  
ATOM     21  CA  ALA A   2       3.462   2.434  -0.129  1.00 10.220          C  
ATOM     22  C   ALA A   2       3.614   3.239  -1.397  1.00  9.730          C  
ATOM     23  O   ALA A   2       3.271   2.766  -2.478  1.00  9.330          O  
ATOM     24  CB  ALA A   2       4.804   1.833   0.240  1.00 14.220          C  
ATOM     25  H   ALA A   2       2.815   0.443  -0.433  1.00 12.000          H  
ATOM     26  HA  ALA A   2       3.123   3.103   0.664  1.00 12.260          H  
ATOM     27 1HB  ALA A   2       5.533   2.634   0.372  1.00 17.060          H  
ATOM     28 2HB  ALA A   2       4.713   1.266   1.164  1.00 17.060          H  
ATOM     29 3HB  ALA A   2       5.135   1.178  -0.565  1.00 17.060          H  
ATOM     30  N   ASN A   3       4.117   4.457  -1.283  1.00 10.000          N  
ATOM     31  CA  ASN A   3       4.436   5.193  -2.490  1.00  9.850          C  
ATOM     32  C   ASN A   3       5.479   4.362  -3.216  1.00  9.100          C  
ATOM     33  O   ASN A   3       6.442   3.916  -2.590  1.00  9.050          O  
ATOM     34  CB  ASN A   3       4.955   6.578  -2.170  1.00 13.850          C  
ATOM     35  CG  ASN A   3       3.901   7.472  -1.583  1.00 13.850          C  
ATOM     36  OD1 ASN A   3       2.701   7.311  -1.835  1.00 13.850          O  
ATOM     37  ND2 ASN A   3       4.329   8.418  -0.791  1.00 13.850          N  
ATOM     38  H   ASN A   3       4.326   4.842  -0.375  1.00 12.000          H  
ATOM     39  HA  ASN A   3       3.551   5.261  -3.125  1.00 11.820          H  
ATOM     40 1HB  ASN A   3       5.783   6.499  -1.467  1.00 16.620          H  
ATOM     41 2HB  ASN A   3       5.342   7.038  -3.080  1.00 16.620          H  
ATOM     42 1HD2 ASN A   3       3.675   9.046  -0.366  1.00 16.620          H  
ATOM     43 2HD2 ASN A   3       5.306   8.517  -0.610  1.00 16.620          H  
ATOM     44  N   LYS A   4       5.323   4.197  -4.529  1.00  8.730          N  
ATOM     45  CA  LYS A   4       6.239   3.383  -5.332  1.00  8.170          C  
ATOM     46  C   LYS A   4       6.348   1.941  -4.798  1.00  7.200          C  
ATOM     47  O   LYS A   4       7.397   1.551  -4.287  1.00  6.790          O  
ATOM     48  CB  LYS A   4       7.625   4.028  -5.402  1.00 11.660          C  
ATOM     49  CG  LYS A   4       7.610   5.434  -6.000  1.00 11.660          C  
ATOM     50  CD  LYS A   4       9.024   5.990  -6.197  1.00 11.660          C  
ATOM     51  CE  LYS A   4       8.997   7.454  -6.650  1.00 11.660          C  
ATOM     52  NZ  LYS A   4       8.534   7.618  -8.071  1.00 11.660          N  
ATOM     53  H   LYS A   4       4.519   4.618  -4.970  1.00 10.480          H  
ATOM     54  HA  LYS A   4       5.854   3.333  -6.348  1.00  9.800          H  
ATOM     55 1HB  LYS A   4       8.086   4.069  -4.417  1.00 13.990          H  
ATOM     56 2HB  LYS A   4       8.273   3.415  -6.035  1.00 13.990          H  
ATOM     57 1HG  LYS A   4       7.104   5.393  -6.962  1.00 13.990          H  
ATOM     58 2HG  LYS A   4       7.055   6.094  -5.337  1.00 13.990          H  
ATOM     59 1HD  LYS A   4       9.590   5.903  -5.271  1.00 13.990          H  
ATOM     60 2HD  LYS A   4       9.523   5.402  -6.971  1.00 13.990          H  
ATOM     61 1HE  LYS A   4       8.312   7.994  -5.999  1.00 13.990          H  
ATOM     62 2HE  LYS A   4       9.994   7.885  -6.551  1.00 13.990          H  
ATOM     63 1HZ  LYS A   4       8.515   8.592  -8.309  1.00 13.990          H  
ATOM     64 2HZ  LYS A   4       9.192   7.136  -8.725  1.00 13.990          H  
ATOM     65 3HZ  LYS A   4       7.615   7.228  -8.177  1.00 13.990          H  
ATOM     66  N   PRO A   5       5.255   1.142  -4.825  1.00  7.110          N  
ATOM     67  CA  PRO A   5       5.207  -0.214  -4.317  1.00  6.510          C  
ATOM     68  C   PRO A   5       6.229  -1.068  -5.034  1.00  5.590          C  
ATOM     69  O   PRO A   5       6.463  -0.866  -6.234  1.00  5.500          O  
ATOM     70  CB  PRO A   5       3.798  -0.686  -4.710  1.00  9.770          C  
ATOM     71  CG  PRO A   5       2.999   0.573  -4.874  1.00  9.770          C  
ATOM     72  CD  PRO A   5       3.971   1.580  -5.442  1.00  9.770          C  
ATOM     73  HA  PRO A   5       5.363  -0.215  -3.228  1.00  7.810          H  
ATOM     74 1HB  PRO A   5       3.851  -1.289  -5.629  1.00 11.720          H  
ATOM     75 2HB  PRO A   5       3.395  -1.338  -3.929  1.00 11.720          H  
ATOM     76 1HG  PRO A   5       2.130   0.397  -5.528  1.00 11.720          H  
ATOM     77 2HG  PRO A   5       2.603   0.901  -3.910  1.00 11.720          H  
ATOM     78 1HD  PRO A   5       4.017   1.516  -6.533  1.00 11.720          H  
ATOM     79 2HD  PRO A   5       3.619   2.532  -5.097  1.00 11.720          H  
ATOM     80  N   THR A   6       6.804  -2.041  -4.325  1.00  5.240          N  
ATOM     81  CA  THR A   6       7.762  -2.956  -4.925  1.00  4.590          C  
ATOM     82  C   THR A   6       7.063  -3.710  -6.030  1.00  4.090          C  
ATOM     83  O   THR A   6       5.965  -4.240  -5.837  1.00  4.580          O  
ATOM     84  CB  THR A   6       8.364  -3.921  -3.901  1.00  6.690          C  
ATOM     85  OG1 THR A   6       8.968  -3.164  -2.842  1.00  6.690          O  
ATOM     86  CG2 THR A   6       9.442  -4.801  -4.564  1.00  6.690          C  
ATOM     87  H   THR A   6       6.591  -2.155  -3.343  1.00  6.290          H  
ATOM     88  HA  THR A   6       8.580  -2.401  -5.365  1.00  5.510          H  
ATOM     89  HB  THR A   6       7.582  -4.556  -3.490  1.00  8.020          H  
ATOM     90  HG1 THR A   6       9.630  -2.529  -3.219  1.00  8.020          H  
ATOM     91 1HG2 THR A   6       9.866  -5.471  -3.818  1.00  8.020          H  
ATOM     92 2HG2 THR A   6       9.008  -5.394  -5.368  1.00  8.020          H  
ATOM     93 3HG2 THR A   6      10.232  -4.161  -4.967  1.00  8.020          H  
ATOM     94  N   GLN A   7       7.690  -3.733  -7.188  1.00  3.480          N  
ATOM     95  CA  GLN A   7       7.163  -4.362  -8.368  1.00  3.190          C  
ATOM     96  C   GLN A   7       8.170  -5.370  -8.889  1.00  2.550          C  
ATOM     97  O   GLN A   7       9.348  -5.027  -8.984  1.00  2.570          O  
ATOM     98  CB  GLN A   7       6.960  -3.270  -9.409  1.00  4.580          C  
ATOM     99  CG  GLN A   7       6.372  -3.675 -10.709  1.00  4.580          C  
ATOM    100  CD  GLN A   7       6.296  -2.469 -11.598  1.00  4.580          C  
ATOM    101  OE1 GLN A   7       7.027  -1.503 -11.338  1.00  4.580          O  
ATOM    102  NE2 GLN A   7       5.473  -2.504 -12.621  1.00  4.580          N  
ATOM    103  H   GLN A   7       8.588  -3.273  -7.245  1.00  4.180          H  
ATOM    104  HA  GLN A   7       6.210  -4.818  -8.130  1.00  3.830          H  
ATOM    105 1HB  GLN A   7       6.329  -2.486  -8.985  1.00  5.500          H  
ATOM    106 2HB  GLN A   7       7.927  -2.819  -9.625  1.00  5.500          H  
ATOM    107 1HG  GLN A   7       7.001  -4.421 -11.184  1.00  5.500          H  
ATOM    108 2HG  GLN A   7       5.369  -4.065 -10.551  1.00  5.500          H  
ATOM    109 1HE2 GLN A   7       5.421  -1.718 -13.273  1.00  5.500          H  
ATOM    110 2HE2 GLN A   7       4.912  -3.311 -12.786  1.00  5.500          H  
ATOM    111  N   PRO A   8       7.818  -6.646  -9.092  1.00  2.770          N  
ATOM    112  CA  PRO A   8       8.683  -7.602  -9.740  1.00  2.960          C  
ATOM    113  C   PRO A   8       8.936  -7.054 -11.128  1.00  2.550          C  
ATOM    114  O   PRO A   8       7.965  -6.674 -11.788  1.00  2.540          O  
ATOM    115  CB  PRO A   8       7.833  -8.876  -9.764  1.00  4.440          C  
ATOM    116  CG  PRO A   8       6.845  -8.691  -8.617  1.00  4.440          C  
ATOM    117  CD  PRO A   8       6.552  -7.195  -8.595  1.00  4.440          C  
ATOM    118  HA  PRO A   8       9.617  -7.720  -9.171  1.00  3.550          H  
ATOM    119 1HB  PRO A   8       7.344  -8.978 -10.746  1.00  5.330          H  
ATOM    120 2HB  PRO A   8       8.477  -9.758  -9.637  1.00  5.330          H  
ATOM    121 1HG  PRO A   8       5.943  -9.299  -8.794  1.00  5.330          H  
ATOM    122 2HG  PRO A   8       7.288  -9.048  -7.675  1.00  5.330          H  
ATOM    123 1HD  PRO A   8       5.723  -6.944  -9.274  1.00  5.330          H  
ATOM    124 2HD  PRO A   8       6.360  -6.894  -7.549  1.00  5.330          H  
ATOM    125  N   LEU A   9      10.170  -7.101 -11.603  1.00  2.820          N  
ATOM    126  CA  LEU A   9      10.456  -6.608 -12.941  1.00  2.910          C  
ATOM    127  C   LEU A   9      11.140  -7.717 -13.753  1.00  3.110          C  
ATOM    128  O   LEU A   9      11.822  -8.547 -13.156  1.00  3.650          O  
ATOM    129  CB  LEU A   9      11.343  -5.367 -12.852  1.00  4.040          C  
ATOM    130  CG  LEU A   9      10.803  -4.162 -12.048  1.00  4.040          C  
ATOM    131  CD1 LEU A   9      11.914  -3.122 -11.920  1.00  4.040          C  
ATOM    132  CD2 LEU A   9       9.595  -3.560 -12.734  1.00  4.040          C  
ATOM    133  H   LEU A   9      10.925  -7.446 -11.027  1.00  3.380          H  
ATOM    134  HA  LEU A   9       9.522  -6.337 -13.389  1.00  3.490          H  
ATOM    135 1HB  LEU A   9      12.293  -5.650 -12.407  1.00  4.850          H  
ATOM    136 2HB  LEU A   9      11.505  -5.029 -13.844  1.00  4.850          H  
ATOM    137  HG  LEU A   9      10.526  -4.486 -11.054  1.00  4.850          H  
ATOM    138 1HD1 LEU A   9      11.556  -2.272 -11.340  1.00  4.850          H  
ATOM    139 2HD1 LEU A   9      12.773  -3.565 -11.412  1.00  4.850          H  
ATOM    140 3HD1 LEU A   9      12.217  -2.780 -12.908  1.00  4.850          H  
ATOM    141 1HD2 LEU A   9       9.238  -2.722 -12.150  1.00  4.850          H  
ATOM    142 2HD2 LEU A   9       9.881  -3.223 -13.715  1.00  4.850          H  
ATOM    143 3HD2 LEU A   9       8.798  -4.294 -12.818  1.00  4.850          H  
ATOM    144  N   PHE A  10      10.981  -7.774 -15.090  1.00  3.070          N  
ATOM    145  CA  PHE A  10      10.194  -6.882 -15.942  1.00  3.260          C  
ATOM    146  C   PHE A  10       8.703  -7.050 -15.665  1.00  3.650          C  
ATOM    147  O   PHE A  10       8.284  -8.137 -15.277  1.00  4.060          O  
ATOM    148  CB  PHE A  10      10.481  -7.182 -17.413  1.00  4.490          C  
ATOM    149  CG  PHE A  10      11.771  -6.603 -17.963  1.00  4.490          C  
ATOM    150  CD1 PHE A  10      12.936  -7.337 -18.030  1.00  4.490          C  
ATOM    151  CD2 PHE A  10      11.793  -5.303 -18.452  1.00  4.490          C  
ATOM    152  CE1 PHE A  10      14.087  -6.774 -18.563  1.00  4.490          C  
ATOM    153  CE2 PHE A  10      12.919  -4.763 -18.983  1.00  4.490          C  
ATOM    154  CZ  PHE A  10      14.068  -5.496 -19.041  1.00  4.490          C  
ATOM    155  H   PHE A  10      11.459  -8.533 -15.555  1.00  3.680          H  
ATOM    156  HA  PHE A  10      10.500  -5.863 -15.730  1.00  3.910          H  
ATOM    157 1HB  PHE A  10      10.523  -8.261 -17.546  1.00  5.390          H  
ATOM    158 2HB  PHE A  10       9.658  -6.843 -18.018  1.00  5.390          H  
ATOM    159  HD1 PHE A  10      12.957  -8.359 -17.660  1.00  5.390          H  
ATOM    160  HD2 PHE A  10      10.892  -4.705 -18.424  1.00  5.390          H  
ATOM    161  HE1 PHE A  10      15.012  -7.362 -18.603  1.00  5.390          H  
ATOM    162  HE2 PHE A  10      12.896  -3.746 -19.353  1.00  5.390          H  
ATOM    163  HZ  PHE A  10      14.966  -5.062 -19.465  1.00  5.390          H  
ATOM    164  N   PRO A  11       7.893  -5.991 -15.819  1.00  4.010          N  
ATOM    165  CA  PRO A  11       6.477  -5.980 -15.536  1.00  4.170          C  
ATOM    166  C   PRO A  11       5.716  -6.979 -16.387  1.00  4.090          C  
ATOM    167  O   PRO A  11       6.046  -7.213 -17.559  1.00  3.780          O  
ATOM    168  CB  PRO A  11       6.079  -4.529 -15.852  1.00  6.250          C  
ATOM    169  CG  PRO A  11       7.147  -4.011 -16.777  1.00  6.250          C  
ATOM    170  CD  PRO A  11       8.403  -4.713 -16.365  1.00  6.250          C  
ATOM    171  HA  PRO A  11       6.333  -6.200 -14.465  1.00  5.000          H  
ATOM    172 1HB  PRO A  11       5.076  -4.511 -16.317  1.00  7.510          H  
ATOM    173 2HB  PRO A  11       6.012  -3.945 -14.929  1.00  7.510          H  
ATOM    174 1HG  PRO A  11       6.867  -4.210 -17.831  1.00  7.510          H  
ATOM    175 2HG  PRO A  11       7.225  -2.914 -16.680  1.00  7.510          H  
ATOM    176 1HD  PRO A  11       8.990  -4.850 -17.256  1.00  7.510          H  
ATOM    177 2HD  PRO A  11       8.929  -4.137 -15.603  1.00  7.510          H  
ATOM    178  N   LEU A  12       4.662  -7.521 -15.802  1.00  4.790          N  
ATOM    179  CA  LEU A  12       3.861  -8.511 -16.483  1.00  5.250          C  
ATOM    180  C   LEU A  12       3.279  -7.942 -17.751  1.00  5.210          C  
ATOM    181  O   LEU A  12       2.880  -6.778 -17.812  1.00  5.610          O  
ATOM    182  CB  LEU A  12       2.720  -8.982 -15.573  1.00  7.170          C  
ATOM    183  CG  LEU A  12       3.120  -9.761 -14.282  1.00  7.170          C  
ATOM    184  CD1 LEU A  12       1.867  -9.988 -13.447  1.00  7.170          C  
ATOM    185  CD2 LEU A  12       3.773 -11.100 -14.639  1.00  7.170          C  
ATOM    186  H   LEU A  12       4.440  -7.265 -14.850  1.00  5.750          H  
ATOM    187  HA  LEU A  12       4.499  -9.346 -16.758  1.00  6.300          H  
ATOM    188 1HB  LEU A  12       2.153  -8.105 -15.264  1.00  8.600          H  
ATOM    189 2HB  LEU A  12       2.058  -9.620 -16.156  1.00  8.600          H  
ATOM    190  HG  LEU A  12       3.819  -9.166 -13.697  1.00  8.600          H  
ATOM    191 1HD1 LEU A  12       2.131 -10.520 -12.532  1.00  8.600          H  
ATOM    192 2HD1 LEU A  12       1.419  -9.028 -13.188  1.00  8.600          H  
ATOM    193 3HD1 LEU A  12       1.148 -10.580 -14.013  1.00  8.600          H  
ATOM    194 1HD2 LEU A  12       4.032 -11.625 -13.719  1.00  8.600          H  
ATOM    195 2HD2 LEU A  12       3.076 -11.708 -15.216  1.00  8.600          H  
ATOM    196 3HD2 LEU A  12       4.678 -10.943 -15.217  1.00  8.600          H  
ATOM    197  N   GLY A  13       3.197  -8.799 -18.759  1.00  5.090          N  
ATOM    198  CA  GLY A  13       2.664  -8.446 -20.062  1.00  5.480          C  
ATOM    199  C   GLY A  13       3.774  -8.199 -21.082  1.00  4.970          C  
ATOM    200  O   GLY A  13       3.501  -8.195 -22.283  1.00  5.480          O  
ATOM    201  H   GLY A  13       3.540  -9.739 -18.623  1.00  6.110          H  
ATOM    202 1HA  GLY A  13       2.016  -9.248 -20.416  1.00  6.580          H  
ATOM    203 2HA  GLY A  13       2.047  -7.554 -19.972  1.00  6.580          H  
ATOM    204  N   LEU A  14       5.018  -8.025 -20.620  1.00  4.290          N  
ATOM    205  CA  LEU A  14       6.137  -7.833 -21.540  1.00  4.130          C  
ATOM    206  C   LEU A  14       6.693  -9.206 -21.938  1.00  4.470          C  
ATOM    207  O   LEU A  14       6.841 -10.077 -21.076  1.00  4.760          O  
ATOM    208  CB  LEU A  14       7.255  -7.020 -20.860  1.00  5.850          C  
ATOM    209  CG  LEU A  14       8.472  -6.622 -21.754  1.00  5.850          C  
ATOM    210  CD1 LEU A  14       8.025  -5.589 -22.781  1.00  5.850          C  
ATOM    211  CD2 LEU A  14       9.588  -6.111 -20.892  1.00  5.850          C  
ATOM    212  H   LEU A  14       5.201  -7.990 -19.610  1.00  5.150          H  
ATOM    213  HA  LEU A  14       5.776  -7.330 -22.434  1.00  4.960          H  
ATOM    214 1HB  LEU A  14       6.815  -6.106 -20.458  1.00  7.020          H  
ATOM    215 2HB  LEU A  14       7.634  -7.604 -20.017  1.00  7.020          H  
ATOM    216  HG  LEU A  14       8.836  -7.498 -22.296  1.00  7.020          H  
ATOM    217 1HD1 LEU A  14       8.851  -5.326 -23.400  1.00  7.020          H  
ATOM    218 2HD1 LEU A  14       7.239  -5.987 -23.411  1.00  7.020          H  
ATOM    219 3HD1 LEU A  14       7.659  -4.696 -22.274  1.00  7.020          H  
ATOM    220 1HD2 LEU A  14      10.439  -5.854 -21.497  1.00  7.020          H  
ATOM    221 2HD2 LEU A  14       9.258  -5.235 -20.334  1.00  7.020          H  
ATOM    222 3HD2 LEU A  14       9.867  -6.897 -20.218  1.00  7.020          H  
ATOM    223  N   GLU A  15       7.013  -9.407 -23.224  1.00  4.910          N  
ATOM    224  CA  GLU A  15       7.595 -10.681 -23.662  1.00  5.700          C  
ATOM    225  C   GLU A  15       9.123 -10.709 -23.492  1.00  5.820          C  
ATOM    226  O   GLU A  15       9.795  -9.677 -23.572  1.00  5.840          O  
ATOM    227  CB  GLU A  15       7.169 -10.969 -25.114  1.00  7.660          C  
ATOM    228  CG  GLU A  15       7.607 -12.329 -25.704  1.00  7.660          C  
ATOM    229  CD  GLU A  15       7.098 -13.516 -24.936  1.00  7.660          C  
ATOM    230  OE1 GLU A  15       7.671 -13.798 -23.896  1.00  7.660          O  
ATOM    231  OE2 GLU A  15       6.166 -14.138 -25.370  1.00  7.660          O  
ATOM    232  H   GLU A  15       6.842  -8.673 -23.931  1.00  5.890          H  
ATOM    233  HA  GLU A  15       7.179 -11.472 -23.035  1.00  6.840          H  
ATOM    234 1HB  GLU A  15       6.084 -10.906 -25.189  1.00  9.200          H  
ATOM    235 2HB  GLU A  15       7.579 -10.192 -25.761  1.00  9.200          H  
ATOM    236 1HG  GLU A  15       7.200 -12.386 -26.713  1.00  9.200          H  
ATOM    237 2HG  GLU A  15       8.671 -12.378 -25.800  1.00  9.200          H  
ATOM    238  N   THR A  16       9.686 -11.912 -23.363  1.00  6.200          N  
ATOM    239  CA  THR A  16      11.138 -12.100 -23.228  1.00  6.730          C  
ATOM    240  C   THR A  16      11.900 -11.437 -24.375  1.00  6.900          C  
ATOM    241  O   THR A  16      12.964 -10.830 -24.166  1.00  7.100          O  
ATOM    242  CB  THR A  16      11.498 -13.603 -23.161  1.00  9.210          C  
ATOM    243  OG1 THR A  16      10.875 -14.192 -22.008  1.00  9.210          O  
ATOM    244  CG2 THR A  16      13.017 -13.782 -23.050  1.00  9.210          C  
ATOM    245  H   THR A  16       9.065 -12.731 -23.338  1.00  7.440          H  
ATOM    246  HA  THR A  16      11.454 -11.632 -22.296  1.00  8.080          H  
ATOM    247  HB  THR A  16      11.133 -14.104 -24.057  1.00 11.050          H  
ATOM    248  HG1 THR A  16      10.945 -15.151 -22.059  1.00 11.050          H  
ATOM    249 1HG2 THR A  16      13.250 -14.844 -22.994  1.00 11.050          H  
ATOM    250 2HG2 THR A  16      13.519 -13.357 -23.916  1.00 11.050          H  
ATOM    251 3HG2 THR A  16      13.375 -13.286 -22.149  1.00 11.050          H  
ATOM    252  N   SER A  17      11.371 -11.580 -25.586  1.00  7.140          N  
ATOM    253  CA  SER A  17      11.958 -11.040 -26.800  1.00  7.660          C  
ATOM    254  C   SER A  17      11.978  -9.515 -26.833  1.00  7.370          C  
ATOM    255  O   SER A  17      12.695  -8.939 -27.648  1.00  7.690          O  
ATOM    256  CB  SER A  17      11.212 -11.557 -28.014  1.00 10.520          C  
ATOM    257  OG  SER A  17       9.903 -11.055 -28.056  1.00 10.520          O  
ATOM    258  H   SER A  17      10.502 -12.090 -25.674  1.00  8.570          H  
ATOM    259  HA  SER A  17      12.990 -11.388 -26.855  1.00  9.190          H  
ATOM    260 1HB  SER A  17      11.746 -11.262 -28.917  1.00 12.620          H  
ATOM    261 2HB  SER A  17      11.186 -12.645 -27.990  1.00 12.620          H  
ATOM    262  HG  SER A  17       9.519 -11.384 -28.876  1.00 12.620          H  
ATOM    263  N   GLU A  18      11.185  -8.862 -25.972  1.00  7.020          N  
ATOM    264  CA  GLU A  18      11.132  -7.412 -25.894  1.00  7.080          C  
ATOM    265  C   GLU A  18      12.090  -6.947 -24.799  1.00  6.790          C  
ATOM    266  O   GLU A  18      12.781  -5.947 -24.950  1.00  6.960          O  
ATOM    267  CB  GLU A  18       9.708  -6.949 -25.614  1.00  9.890          C  
ATOM    268  CG  GLU A  18       8.720  -7.255 -26.731  1.00  9.890          C  
ATOM    269  CD  GLU A  18       7.279  -6.887 -26.398  1.00  9.890          C  
ATOM    270  OE1 GLU A  18       6.727  -7.404 -25.429  1.00  9.890          O  
ATOM    271  OE2 GLU A  18       6.731  -6.078 -27.110  1.00  9.890          O  
ATOM    272  H   GLU A  18      10.633  -9.383 -25.298  1.00  8.420          H  
ATOM    273  HA  GLU A  18      11.452  -6.997 -26.842  1.00  8.500          H  
ATOM    274 1HB  GLU A  18       9.348  -7.417 -24.706  1.00 11.870          H  
ATOM    275 2HB  GLU A  18       9.710  -5.872 -25.465  1.00 11.870          H  
ATOM    276 1HG  GLU A  18       9.029  -6.708 -27.620  1.00 11.870          H  
ATOM    277 2HG  GLU A  18       8.775  -8.320 -26.960  1.00 11.870          H  
ATOM    278  N   SER A  19      12.195  -7.728 -23.711  1.00  6.620          N  
ATOM    279  CA  SER A  19      13.082  -7.401 -22.582  1.00  6.620          C  
ATOM    280  C   SER A  19      14.528  -7.264 -23.091  1.00  6.820          C  
ATOM    281  O   SER A  19      15.315  -6.381 -22.657  1.00  6.820          O  
ATOM    282  CB  SER A  19      13.022  -8.507 -21.544  1.00  9.270          C  
ATOM    283  OG  SER A  19      11.755  -8.591 -20.954  1.00  9.270          O  
ATOM    284  H   SER A  19      11.556  -8.522 -23.623  1.00  7.940          H  
ATOM    285  HA  SER A  19      12.756  -6.468 -22.131  1.00  7.940          H  
ATOM    286 1HB  SER A  19      13.257  -9.453 -22.019  1.00 11.120          H  
ATOM    287 2HB  SER A  19      13.772  -8.339 -20.795  1.00 11.120          H  
ATOM    288  HG  SER A  19      11.831  -9.242 -20.255  1.00 11.120          H  
ATOM    289  N   SER A  20      14.848  -8.136 -24.055  1.00  7.270          N  
ATOM    290  CA  SER A  20      16.138  -8.141 -24.704  1.00  7.760          C  
ATOM    291  C   SER A  20      16.206  -6.906 -25.590  1.00  7.540          C  
ATOM    292  O   SER A  20      15.512  -6.787 -26.593  1.00  7.420          O  
ATOM    293  CB  SER A  20      16.303  -9.396 -25.531  1.00 10.670          C  
ATOM    294  OG  SER A  20      17.515  -9.386 -26.235  1.00 10.670          O  
ATOM    295  H   SER A  20      14.159  -8.850 -24.311  1.00  8.720          H  
ATOM    296  HA  SER A  20      16.925  -8.090 -23.954  1.00  9.310          H  
ATOM    297 1HB  SER A  20      16.262 -10.269 -24.879  1.00 12.800          H  
ATOM    298 2HB  SER A  20      15.469  -9.475 -26.232  1.00 12.800          H  
ATOM    299  HG  SER A  20      17.544 -10.219 -26.713  1.00 12.800          H  
ATOM    300  N   ASN A  21      17.089  -6.006 -25.210  1.00  7.710          N  
ATOM    301  CA  ASN A  21      17.261  -4.692 -25.815  1.00  7.720          C  
ATOM    302  C   ASN A  21      15.971  -3.860 -25.810  1.00  7.170          C  
ATOM    303  O   ASN A  21      15.647  -3.156 -26.781  1.00  7.400          O  
ATOM    304  CB  ASN A  21      17.883  -4.815 -27.184  1.00 10.800          C  
ATOM    305  CG  ASN A  21      19.279  -5.451 -27.099  1.00 10.800          C  
ATOM    306  OD1 ASN A  21      20.109  -5.207 -26.174  1.00 10.800          O  
ATOM    307  ND2 ASN A  21      19.557  -6.291 -28.070  1.00 10.800          N  
ATOM    308  H   ASN A  21      17.624  -6.254 -24.400  1.00  9.250          H  
ATOM    309  HA  ASN A  21      17.955  -4.139 -25.209  1.00  9.260          H  
ATOM    310 1HB  ASN A  21      17.253  -5.414 -27.837  1.00 12.960          H  
ATOM    311 2HB  ASN A  21      17.975  -3.821 -27.629  1.00 12.960          H  
ATOM    312 1HD2 ASN A  21      20.441  -6.758 -28.097  1.00 12.960          H  
ATOM    313 2HD2 ASN A  21      18.878  -6.467 -28.786  1.00 12.960          H  
ATOM    314  N   ILE A  22      15.292  -3.888 -24.653  1.00  6.670          N  
ATOM    315  CA  ILE A  22      14.055  -3.169 -24.371  1.00  6.400          C  
ATOM    316  C   ILE A  22      14.048  -1.663 -24.608  1.00  6.600          C  
ATOM    317  O   ILE A  22      12.976  -1.094 -24.817  1.00  6.690          O  
ATOM    318  CB  ILE A  22      13.625  -3.459 -22.916  1.00  9.070          C  
ATOM    319  CG1 ILE A  22      12.165  -2.971 -22.615  1.00  9.070          C  
ATOM    320  CG2 ILE A  22      14.619  -2.843 -21.934  1.00  9.070          C  
ATOM    321  CD1 ILE A  22      11.088  -3.646 -23.433  1.00  9.070          C  
ATOM    322  H   ILE A  22      15.600  -4.525 -23.917  1.00  8.000          H  
ATOM    323  HA  ILE A  22      13.316  -3.605 -25.023  1.00  7.680          H  
ATOM    324  HB  ILE A  22      13.628  -4.513 -22.778  1.00 10.880          H  
ATOM    325 1HG1 ILE A  22      11.954  -3.189 -21.574  1.00 10.880          H  
ATOM    326 2HG1 ILE A  22      12.094  -1.900 -22.752  1.00 10.880          H  
ATOM    327 1HG2 ILE A  22      14.331  -3.097 -20.941  1.00 10.880          H  
ATOM    328 2HG2 ILE A  22      15.620  -3.232 -22.126  1.00 10.880          H  
ATOM    329 3HG2 ILE A  22      14.625  -1.771 -22.030  1.00 10.880          H  
ATOM    330 1HD1 ILE A  22      10.117  -3.271 -23.124  1.00 10.880          H  
ATOM    331 2HD1 ILE A  22      11.212  -3.439 -24.487  1.00 10.880          H  
ATOM    332 3HD1 ILE A  22      11.134  -4.706 -23.274  1.00 10.880          H  
ATOM    333  N   LYS A  23      15.190  -0.975 -24.528  1.00  6.950          N  
ATOM    334  CA  LYS A  23      15.124   0.458 -24.747  1.00  7.380          C  
ATOM    335  C   LYS A  23      15.088   0.703 -26.245  1.00  7.230          C  
ATOM    336  O   LYS A  23      14.592   1.733 -26.719  1.00  7.230          O  
ATOM    337  CB  LYS A  23      16.257   1.173 -24.000  1.00 10.160          C  
ATOM    338  CG  LYS A  23      16.157   1.066 -22.456  1.00 10.160          C  
ATOM    339  CD  LYS A  23      14.825   1.677 -21.954  1.00 10.160          C  
ATOM    340  CE  LYS A  23      14.704   1.797 -20.468  1.00 10.160          C  
ATOM    341  NZ  LYS A  23      14.531   0.488 -19.809  1.00 10.160          N  
ATOM    342  H   LYS A  23      16.103  -1.414 -24.374  1.00  8.340          H  
ATOM    343  HA  LYS A  23      14.179   0.834 -24.369  1.00  8.860          H  
ATOM    344 1HB  LYS A  23      17.199   0.723 -24.269  1.00 12.190          H  
ATOM    345 2HB  LYS A  23      16.294   2.219 -24.286  1.00 12.190          H  
ATOM    346 1HG  LYS A  23      16.216   0.021 -22.170  1.00 12.190          H  
ATOM    347 2HG  LYS A  23      16.995   1.598 -22.006  1.00 12.190          H  
ATOM    348 1HD  LYS A  23      14.669   2.657 -22.399  1.00 12.190          H  
ATOM    349 2HD  LYS A  23      13.994   1.038 -22.240  1.00 12.190          H  
ATOM    350 1HE  LYS A  23      15.581   2.291 -20.058  1.00 12.190          H  
ATOM    351 2HE  LYS A  23      13.823   2.407 -20.264  1.00 12.190          H  
ATOM    352 1HZ  LYS A  23      14.408   0.623 -18.810  1.00 12.190          H  
ATOM    353 2HZ  LYS A  23      13.702   0.009 -20.186  1.00 12.190          H  
ATOM    354 3HZ  LYS A  23      15.352  -0.065 -19.969  1.00 12.190          H  
ATOM    355  N   GLY A  24      15.579  -0.277 -27.010  1.00  7.260          N  
ATOM    356  CA  GLY A  24      15.438  -0.235 -28.450  1.00  7.330          C  
ATOM    357  C   GLY A  24      13.941  -0.390 -28.739  1.00  6.570          C  
ATOM    358  O   GLY A  24      13.303   0.458 -29.366  1.00  6.560          O  
ATOM    359  H   GLY A  24      16.050  -1.087 -26.585  1.00  8.710          H  
ATOM    360 1HA  GLY A  24      15.813   0.705 -28.851  1.00  8.800          H  
ATOM    361 2HA  GLY A  24      16.000  -1.054 -28.902  1.00  8.800          H  
ATOM    362  N   PHE A  25      13.359  -1.462 -28.185  1.00  6.180          N  
ATOM    363  CA  PHE A  25      11.939  -1.781 -28.402  1.00  5.800          C  
ATOM    364  C   PHE A  25      10.948  -0.720 -27.948  1.00  5.020          C  
ATOM    365  O   PHE A  25       9.983  -0.437 -28.658  1.00  5.220          O  
ATOM    366  CB  PHE A  25      11.546  -3.077 -27.710  1.00  8.270          C  
ATOM    367  CG  PHE A  25      11.904  -4.285 -28.443  1.00  8.270          C  
ATOM    368  CD1 PHE A  25      13.032  -5.004 -28.134  1.00  8.270          C  
ATOM    369  CD2 PHE A  25      11.079  -4.732 -29.464  1.00  8.270          C  
ATOM    370  CE1 PHE A  25      13.336  -6.142 -28.835  1.00  8.270          C  
ATOM    371  CE2 PHE A  25      11.382  -5.876 -30.160  1.00  8.270          C  
ATOM    372  CZ  PHE A  25      12.514  -6.579 -29.843  1.00  8.270          C  
ATOM    373  H   PHE A  25      13.965  -2.099 -27.656  1.00  7.420          H  
ATOM    374  HA  PHE A  25      11.800  -1.920 -29.475  1.00  6.960          H  
ATOM    375 1HB  PHE A  25      12.018  -3.117 -26.748  1.00  9.930          H  
ATOM    376 2HB  PHE A  25      10.469  -3.085 -27.536  1.00  9.930          H  
ATOM    377  HD1 PHE A  25      13.690  -4.684 -27.325  1.00  9.930          H  
ATOM    378  HD2 PHE A  25      10.175  -4.168 -29.705  1.00  9.930          H  
ATOM    379  HE1 PHE A  25      14.227  -6.714 -28.575  1.00  9.930          H  
ATOM    380  HE2 PHE A  25      10.727  -6.226 -30.957  1.00  9.930          H  
ATOM    381  HZ  PHE A  25      12.764  -7.493 -30.378  1.00  9.930          H  
ATOM    382  N   ASN A  26      11.179  -0.101 -26.794  1.00  4.480          N  
ATOM    383  CA  ASN A  26      10.239   0.900 -26.312  1.00  4.220          C  
ATOM    384  C   ASN A  26      10.539   2.291 -26.862  1.00  4.440          C  
ATOM    385  O   ASN A  26       9.872   3.252 -26.477  1.00  4.960          O  
ATOM    386  CB  ASN A  26      10.205   0.967 -24.784  1.00  6.010          C  
ATOM    387  CG  ASN A  26       9.576  -0.253 -24.107  1.00  6.010          C  
ATOM    388  OD1 ASN A  26       8.902  -1.074 -24.749  1.00  6.010          O  
ATOM    389  ND2 ASN A  26       9.738  -0.360 -22.792  1.00  6.010          N  
ATOM    390  H   ASN A  26      11.971  -0.369 -26.207  1.00  5.380          H  
ATOM    391  HA  ASN A  26       9.244   0.627 -26.663  1.00  5.060          H  
ATOM    392 1HB  ASN A  26      11.232   1.070 -24.415  1.00  7.210          H  
ATOM    393 2HB  ASN A  26       9.664   1.858 -24.470  1.00  7.210          H  
ATOM    394 1HD2 ASN A  26       9.325  -1.134 -22.306  1.00  7.210          H  
ATOM    395 2HD2 ASN A  26      10.260   0.345 -22.249  1.00  7.210          H  
ATOM    396  N   ASN A  27      11.559   2.421 -27.724  1.00  4.350          N  
ATOM    397  CA  ASN A  27      11.940   3.710 -28.283  1.00  4.880          C  
ATOM    398  C   ASN A  27      12.115   4.750 -27.182  1.00  4.990          C  
ATOM    399  O   ASN A  27      11.551   5.847 -27.279  1.00  5.500          O  
ATOM    400  CB  ASN A  27      10.910   4.176 -29.304  1.00  6.620          C  
ATOM    401  CG  ASN A  27      11.413   5.296 -30.198  1.00  6.620          C  
ATOM    402  OD1 ASN A  27      12.602   5.342 -30.537  1.00  6.620          O  
ATOM    403  ND2 ASN A  27      10.528   6.185 -30.591  1.00  6.620          N  
ATOM    404  H   ASN A  27      12.070   1.600 -28.059  1.00  5.220          H  
ATOM    405  HA  ASN A  27      12.906   3.588 -28.778  1.00  5.860          H  
ATOM    406 1HB  ASN A  27      10.622   3.330 -29.929  1.00  7.940          H  
ATOM    407 2HB  ASN A  27      10.014   4.516 -28.787  1.00  7.940          H  
ATOM    408 1HD2 ASN A  27      10.806   6.943 -31.183  1.00  7.940          H  
ATOM    409 2HD2 ASN A  27       9.578   6.107 -30.290  1.00  7.940          H  
ATOM    410  N   SER A  28      12.871   4.428 -26.128  1.00  4.710          N  
ATOM    411  CA  SER A  28      12.960   5.388 -25.025  1.00  4.990          C  
ATOM    412  C   SER A  28      14.199   5.252 -24.159  1.00  5.130          C  
ATOM    413  O   SER A  28      14.960   4.291 -24.267  1.00  5.550          O  
ATOM    414  CB  SER A  28      11.742   5.243 -24.128  1.00  6.870          C  
ATOM    415  OG  SER A  28      11.783   4.040 -23.394  1.00  6.870          O  
ATOM    416  H   SER A  28      13.359   3.526 -26.110  1.00  5.650          H  
ATOM    417  HA  SER A  28      12.964   6.392 -25.451  1.00  5.990          H  
ATOM    418 1HB  SER A  28      11.689   6.083 -23.456  1.00  8.250          H  
ATOM    419 2HB  SER A  28      10.839   5.262 -24.737  1.00  8.250          H  
ATOM    420  HG  SER A  28      10.946   3.987 -22.918  1.00  8.250          H  
ATOM    421  N   GLY A  29      14.408   6.235 -23.283  1.00  5.070          N  
ATOM    422  CA  GLY A  29      15.497   6.198 -22.310  1.00  5.290          C  
ATOM    423  C   GLY A  29      16.751   6.903 -22.795  1.00  4.790          C  
ATOM    424  O   GLY A  29      17.029   6.984 -23.995  1.00  4.920          O  
ATOM    425  H   GLY A  29      13.762   7.035 -23.247  1.00  6.080          H  
ATOM    426 1HA  GLY A  29      15.165   6.666 -21.381  1.00  6.350          H  
ATOM    427 2HA  GLY A  29      15.735   5.163 -22.071  1.00  6.350          H  
ATOM    428  N   THR A  30      17.525   7.415 -21.844  1.00  4.550          N  
ATOM    429  CA  THR A  30      18.775   8.075 -22.190  1.00  4.450          C  
ATOM    430  C   THR A  30      19.920   7.127 -21.937  1.00  3.670          C  
ATOM    431  O   THR A  30      20.028   6.531 -20.860  1.00  3.610          O  
ATOM    432  CB  THR A  30      18.978   9.398 -21.416  1.00  6.270          C  
ATOM    433  OG1 THR A  30      17.943  10.322 -21.775  1.00  6.270          O  
ATOM    434  CG2 THR A  30      20.352  10.001 -21.716  1.00  6.270          C  
ATOM    435  H   THR A  30      17.242   7.321 -20.863  1.00  5.460          H  
ATOM    436  HA  THR A  30      18.768   8.314 -23.253  1.00  5.340          H  
ATOM    437  HB  THR A  30      18.917   9.211 -20.366  1.00  7.520          H  
ATOM    438  HG1 THR A  30      17.096   9.978 -21.476  1.00  7.520          H  
ATOM    439 1HG2 THR A  30      20.467  10.928 -21.155  1.00  7.520          H  
ATOM    440 2HG2 THR A  30      21.141   9.311 -21.420  1.00  7.520          H  
ATOM    441 3HG2 THR A  30      20.435  10.210 -22.780  1.00  7.520          H  
ATOM    442  N   ILE A  31      20.741   6.920 -22.960  1.00  3.360          N  
ATOM    443  CA  ILE A  31      21.857   6.001 -22.826  1.00  2.750          C  
ATOM    444  C   ILE A  31      23.171   6.714 -23.161  1.00  3.090          C  
ATOM    445  O   ILE A  31      23.351   7.230 -24.265  1.00  3.670          O  
ATOM    446  CB  ILE A  31      21.644   4.757 -23.720  1.00  4.090          C  
ATOM    447  CG1 ILE A  31      20.297   4.044 -23.329  1.00  4.090          C  
ATOM    448  CG2 ILE A  31      22.785   3.812 -23.498  1.00  4.090          C  
ATOM    449  CD1 ILE A  31      19.850   2.912 -24.246  1.00  4.090          C  
ATOM    450  H   ILE A  31      20.595   7.422 -23.827  1.00  4.030          H  
ATOM    451  HA  ILE A  31      21.914   5.666 -21.797  1.00  3.300          H  
ATOM    452  HB  ILE A  31      21.597   5.050 -24.767  1.00  4.910          H  
ATOM    453 1HG1 ILE A  31      20.403   3.653 -22.327  1.00  4.910          H  
ATOM    454 2HG1 ILE A  31      19.498   4.778 -23.332  1.00  4.910          H  
ATOM    455 1HG2 ILE A  31      22.678   2.926 -24.106  1.00  4.910          H  
ATOM    456 2HG2 ILE A  31      23.713   4.300 -23.761  1.00  4.910          H  
ATOM    457 3HG2 ILE A  31      22.797   3.534 -22.444  1.00  4.910          H  
ATOM    458 1HD1 ILE A  31      18.911   2.514 -23.874  1.00  4.910          H  
ATOM    459 2HD1 ILE A  31      19.707   3.302 -25.253  1.00  4.910          H  
ATOM    460 3HD1 ILE A  31      20.587   2.120 -24.263  1.00  4.910          H  
ATOM    461  N   GLU A  32      24.079   6.730 -22.188  1.00  3.030          N  
ATOM    462  CA  GLU A  32      25.368   7.410 -22.305  1.00  3.520          C  
ATOM    463  C   GLU A  32      26.546   6.438 -22.339  1.00  3.340          C  
ATOM    464  O   GLU A  32      26.876   5.791 -21.344  1.00  2.950          O  
ATOM    465  CB  GLU A  32      25.539   8.419 -21.161  1.00  4.730          C  
ATOM    466  CG  GLU A  32      24.532   9.588 -21.198  1.00  4.730          C  
ATOM    467  CD  GLU A  32      24.711  10.600 -20.070  1.00  4.730          C  
ATOM    468  OE1 GLU A  32      25.477  10.334 -19.176  1.00  4.730          O  
ATOM    469  OE2 GLU A  32      24.096  11.639 -20.124  1.00  4.730          O  
ATOM    470  H   GLU A  32      23.824   6.256 -21.318  1.00  3.640          H  
ATOM    471  HA  GLU A  32      25.373   7.968 -23.240  1.00  4.220          H  
ATOM    472 1HB  GLU A  32      25.423   7.906 -20.207  1.00  5.680          H  
ATOM    473 2HB  GLU A  32      26.545   8.835 -21.191  1.00  5.680          H  
ATOM    474 1HG  GLU A  32      24.630  10.100 -22.153  1.00  5.680          H  
ATOM    475 2HG  GLU A  32      23.529   9.173 -21.145  1.00  5.680          H  
ATOM    476  N   HIS A  33      27.185   6.347 -23.500  1.00  3.860          N  
ATOM    477  CA  HIS A  33      28.270   5.391 -23.744  1.00  3.960          C  
ATOM    478  C   HIS A  33      29.668   5.934 -23.436  1.00  4.420          C  
ATOM    479  O   HIS A  33      30.271   6.598 -24.281  1.00  4.910          O  
ATOM    480  CB  HIS A  33      28.227   4.959 -25.213  1.00  5.500          C  
ATOM    481  CG  HIS A  33      26.982   4.208 -25.611  1.00  5.500          C  
ATOM    482  ND1 HIS A  33      26.952   2.837 -25.752  1.00  5.500          N  
ATOM    483  CD2 HIS A  33      25.727   4.640 -25.884  1.00  5.500          C  
ATOM    484  CE1 HIS A  33      25.735   2.462 -26.101  1.00  5.500          C  
ATOM    485  NE2 HIS A  33      24.976   3.533 -26.188  1.00  5.500          N  
ATOM    486  H   HIS A  33      26.875   6.941 -24.259  1.00  4.630          H  
ATOM    487  HA  HIS A  33      28.123   4.523 -23.120  1.00  4.750          H  
ATOM    488 1HB  HIS A  33      28.311   5.837 -25.852  1.00  6.600          H  
ATOM    489 2HB  HIS A  33      29.086   4.323 -25.422  1.00  6.600          H  
ATOM    490  HD1 HIS A  33      27.755   2.252 -25.873  1.00  6.600          H  
ATOM    491  HD2 HIS A  33      25.266   5.630 -25.896  1.00  6.600          H  
ATOM    492  HE1 HIS A  33      25.506   1.409 -26.263  1.00  6.600          H  
ATOM    493  N   SER A  34      30.162   5.730 -22.209  1.00  4.370          N  
ATOM    494  CA  SER A  34      31.467   6.264 -21.839  1.00  4.860          C  
ATOM    495  C   SER A  34      32.490   5.219 -22.301  1.00  5.350          C  
ATOM    496  O   SER A  34      32.093   4.118 -22.680  1.00  5.400          O  
ATOM    497  CB  SER A  34      31.589   6.433 -20.331  1.00  6.610          C  
ATOM    498  OG  SER A  34      31.775   5.192 -19.716  1.00  6.610          O  
ATOM    499  H   SER A  34      29.674   5.154 -21.517  1.00  5.240          H  
ATOM    500  HA  SER A  34      31.612   7.214 -22.346  1.00  5.830          H  
ATOM    501 1HB  SER A  34      32.389   7.100 -20.072  1.00  7.930          H  
ATOM    502 2HB  SER A  34      30.672   6.883 -19.954  1.00  7.930          H  
ATOM    503  HG  SER A  34      30.886   4.768 -19.727  1.00  7.930          H  
ATOM    504  N   PRO A  35      33.803   5.506 -22.293  1.00  5.840          N  
ATOM    505  CA  PRO A  35      34.877   4.550 -22.538  1.00  6.410          C  
ATOM    506  C   PRO A  35      34.922   3.373 -21.534  1.00  6.610          C  
ATOM    507  O   PRO A  35      35.607   2.381 -21.785  1.00  7.130          O  
ATOM    508  CB  PRO A  35      36.137   5.420 -22.410  1.00  9.620          C  
ATOM    509  CG  PRO A  35      35.671   6.825 -22.726  1.00  9.620          C  
ATOM    510  CD  PRO A  35      34.276   6.911 -22.159  1.00  9.620          C  
ATOM    511  HA  PRO A  35      34.777   4.168 -23.563  1.00  7.690          H  
ATOM    512 1HB  PRO A  35      36.549   5.323 -21.394  1.00 11.540          H  
ATOM    513 2HB  PRO A  35      36.909   5.059 -23.104  1.00 11.540          H  
ATOM    514 1HG  PRO A  35      36.360   7.560 -22.277  1.00 11.540          H  
ATOM    515 2HG  PRO A  35      35.698   6.995 -23.815  1.00 11.540          H  
ATOM    516 1HD  PRO A  35      34.341   7.220 -21.113  1.00 11.540          H  
ATOM    517 2HD  PRO A  35      33.696   7.605 -22.776  1.00 11.540          H  
ATOM    518  N   GLY A  36      34.271   3.517 -20.369  1.00  6.320          N  
ATOM    519  CA  GLY A  36      34.263   2.499 -19.320  1.00  6.490          C  
ATOM    520  C   GLY A  36      33.044   1.585 -19.415  1.00  6.150          C  
ATOM    521  O   GLY A  36      33.158   0.370 -19.596  1.00  6.280          O  
ATOM    522  H   GLY A  36      33.688   4.330 -20.198  1.00  7.580          H  
ATOM    523 1HA  GLY A  36      35.172   1.903 -19.388  1.00  7.790          H  
ATOM    524 2HA  GLY A  36      34.273   2.989 -18.349  1.00  7.790          H  
ATOM    525  N   ALA A  37      31.874   2.178 -19.216  1.00  5.850          N  
ATOM    526  CA  ALA A  37      30.600   1.472 -19.216  1.00  5.650          C  
ATOM    527  C   ALA A  37      29.515   2.393 -19.737  1.00  5.040          C  
ATOM    528  O   ALA A  37      29.685   3.619 -19.803  1.00  5.160          O  
ATOM    529  CB  ALA A  37      30.245   0.980 -17.826  1.00  7.990          C  
ATOM    530  H   ALA A  37      31.879   3.178 -19.073  1.00  7.020          H  
ATOM    531  HA  ALA A  37      30.677   0.620 -19.891  1.00  6.780          H  
ATOM    532 1HB  ALA A  37      29.292   0.454 -17.860  1.00  9.590          H  
ATOM    533 2HB  ALA A  37      31.018   0.300 -17.474  1.00  9.590          H  
ATOM    534 3HB  ALA A  37      30.160   1.826 -17.155  1.00  9.590          H  
ATOM    535  N   VAL A  38      28.407   1.792 -20.122  1.00  4.710          N  
ATOM    536  CA  VAL A  38      27.293   2.542 -20.645  1.00  4.310          C  
ATOM    537  C   VAL A  38      26.224   2.744 -19.559  1.00  3.970          C  
ATOM    538  O   VAL A  38      25.764   1.789 -18.922  1.00  4.280          O  
ATOM    539  CB  VAL A  38      26.689   1.786 -21.828  1.00  6.190          C  
ATOM    540  CG1 VAL A  38      25.582   2.597 -22.405  1.00  6.190          C  
ATOM    541  CG2 VAL A  38      27.769   1.426 -22.833  1.00  6.190          C  
ATOM    542  H   VAL A  38      28.347   0.791 -20.051  1.00  5.650          H  
ATOM    543  HA  VAL A  38      27.647   3.512 -20.977  1.00  5.170          H  
ATOM    544  HB  VAL A  38      26.246   0.878 -21.474  1.00  7.430          H  
ATOM    545 1HG1 VAL A  38      25.128   2.055 -23.224  1.00  7.430          H  
ATOM    546 2HG1 VAL A  38      24.839   2.806 -21.659  1.00  7.430          H  
ATOM    547 3HG1 VAL A  38      25.975   3.533 -22.776  1.00  7.430          H  
ATOM    548 1HG2 VAL A  38      27.324   0.869 -23.653  1.00  7.430          H  
ATOM    549 2HG2 VAL A  38      28.235   2.315 -23.212  1.00  7.430          H  
ATOM    550 3HG2 VAL A  38      28.529   0.808 -22.358  1.00  7.430          H  
ATOM    551  N   MET A  39      25.863   3.998 -19.324  1.00  3.720          N  
ATOM    552  CA  MET A  39      24.875   4.327 -18.306  1.00  3.600          C  
ATOM    553  C   MET A  39      23.476   4.521 -18.893  1.00  3.320          C  
ATOM    554  O   MET A  39      23.295   5.245 -19.875  1.00  3.250          O  
ATOM    555  CB  MET A  39      25.336   5.584 -17.566  1.00  5.090          C  
ATOM    556  CG  MET A  39      24.423   6.067 -16.472  1.00  5.090          C  
ATOM    557  SD  MET A  39      24.310   4.973 -15.092  1.00  5.090          S  
ATOM    558  CE  MET A  39      22.771   5.572 -14.463  1.00  5.090          C  
ATOM    559  H   MET A  39      26.280   4.739 -19.895  1.00  4.460          H  
ATOM    560  HA  MET A  39      24.818   3.504 -17.595  1.00  4.320          H  
ATOM    561 1HB  MET A  39      26.310   5.395 -17.120  1.00  6.110          H  
ATOM    562 2HB  MET A  39      25.458   6.397 -18.280  1.00  6.110          H  
ATOM    563 1HG  MET A  39      24.782   7.025 -16.114  1.00  6.110          H  
ATOM    564 2HG  MET A  39      23.419   6.213 -16.866  1.00  6.110          H  
ATOM    565 1HE  MET A  39      22.503   5.006 -13.593  1.00  6.110          H  
ATOM    566 2HE  MET A  39      22.867   6.620 -14.200  1.00  6.110          H  
ATOM    567 3HE  MET A  39      22.001   5.462 -15.217  1.00  6.110          H  
ATOM    568  N   THR A  40      22.469   3.924 -18.258  1.00  3.720          N  
ATOM    569  CA  THR A  40      21.090   4.073 -18.708  1.00  3.880          C  
ATOM    570  C   THR A  40      20.196   4.712 -17.654  1.00  3.790          C  
ATOM    571  O   THR A  40      20.205   4.362 -16.460  1.00  4.390          O  
ATOM    572  CB  THR A  40      20.489   2.728 -19.199  1.00  5.370          C  
ATOM    573  OG1 THR A  40      21.250   2.264 -20.300  1.00  5.370          O  
ATOM    574  CG2 THR A  40      19.019   2.895 -19.654  1.00  5.370          C  
ATOM    575  H   THR A  40      22.658   3.313 -17.463  1.00  4.460          H  
ATOM    576  HA  THR A  40      21.088   4.738 -19.565  1.00  4.660          H  
ATOM    577  HB  THR A  40      20.545   1.996 -18.413  1.00  6.440          H  
ATOM    578  HG1 THR A  40      22.089   1.945 -19.974  1.00  6.440          H  
ATOM    579 1HG2 THR A  40      18.647   1.937 -20.007  1.00  6.440          H  
ATOM    580 2HG2 THR A  40      18.406   3.225 -18.836  1.00  6.440          H  
ATOM    581 3HG2 THR A  40      18.963   3.625 -20.461  1.00  6.440          H  
ATOM    582  N   PHE A  41      19.390   5.653 -18.145  1.00  3.430          N  
ATOM    583  CA  PHE A  41      18.404   6.379 -17.364  1.00  3.530          C  
ATOM    584  C   PHE A  41      16.994   6.117 -17.958  1.00  3.970          C  
ATOM    585  O   PHE A  41      16.602   6.809 -18.909  1.00  4.310          O  
ATOM    586  CB  PHE A  41      18.698   7.870 -17.478  1.00  4.900          C  
ATOM    587  CG  PHE A  41      20.093   8.286 -17.061  1.00  4.900          C  
ATOM    588  CD1 PHE A  41      21.118   8.334 -18.021  1.00  4.900          C  
ATOM    589  CD2 PHE A  41      20.395   8.646 -15.761  1.00  4.900          C  
ATOM    590  CE1 PHE A  41      22.380   8.728 -17.686  1.00  4.900          C  
ATOM    591  CE2 PHE A  41      21.677   9.045 -15.427  1.00  4.900          C  
ATOM    592  CZ  PHE A  41      22.665   9.085 -16.393  1.00  4.900          C  
ATOM    593  H   PHE A  41      19.522   5.888 -19.135  1.00  4.120          H  
ATOM    594  HA  PHE A  41      18.455   6.073 -16.317  1.00  4.240          H  
ATOM    595 1HB  PHE A  41      18.550   8.174 -18.488  1.00  5.880          H  
ATOM    596 2HB  PHE A  41      17.985   8.421 -16.869  1.00  5.880          H  
ATOM    597  HD1 PHE A  41      20.901   8.056 -19.050  1.00  5.880          H  
ATOM    598  HD2 PHE A  41      19.614   8.618 -14.998  1.00  5.880          H  
ATOM    599  HE1 PHE A  41      23.165   8.763 -18.446  1.00  5.880          H  
ATOM    600  HE2 PHE A  41      21.910   9.330 -14.400  1.00  5.880          H  
ATOM    601  HZ  PHE A  41      23.674   9.405 -16.134  1.00  5.880          H  
ATOM    602  N   PRO A  42      16.267   5.061 -17.519  1.00  4.390          N  
ATOM    603  CA  PRO A  42      14.952   4.626 -17.991  1.00  5.020          C  
ATOM    604  C   PRO A  42      13.812   5.616 -17.774  1.00  4.950          C  
ATOM    605  O   PRO A  42      13.805   6.367 -16.800  1.00  4.580          O  
ATOM    606  CB  PRO A  42      14.692   3.371 -17.149  1.00  7.530          C  
ATOM    607  CG  PRO A  42      16.038   2.906 -16.707  1.00  7.530          C  
ATOM    608  CD  PRO A  42      16.815   4.172 -16.480  1.00  7.530          C  
ATOM    609  HA  PRO A  42      15.028   4.382 -19.056  1.00  6.020          H  
ATOM    610 1HB  PRO A  42      14.067   3.641 -16.307  1.00  9.040          H  
ATOM    611 2HB  PRO A  42      14.122   2.629 -17.720  1.00  9.040          H  
ATOM    612 1HG  PRO A  42      15.959   2.288 -15.809  1.00  9.040          H  
ATOM    613 2HG  PRO A  42      16.492   2.271 -17.478  1.00  9.040          H  
ATOM    614 1HD  PRO A  42      16.625   4.587 -15.478  1.00  9.040          H  
ATOM    615 2HD  PRO A  42      17.841   3.932 -16.624  1.00  9.040          H  
ATOM    616  N   GLU A  43      12.827   5.556 -18.670  1.00  5.660          N  
ATOM    617  CA  GLU A  43      11.589   6.326 -18.580  1.00  6.020          C  
ATOM    618  C   GLU A  43      10.431   5.430 -19.038  1.00  6.090          C  
ATOM    619  O   GLU A  43       9.671   5.751 -19.951  1.00  6.310          O  
ATOM    620  CB  GLU A  43      11.707   7.625 -19.400  1.00  8.280          C  
ATOM    621  CG  GLU A  43      12.009   7.428 -20.889  1.00  8.280          C  
ATOM    622  CD  GLU A  43      12.236   8.713 -21.668  1.00  8.280          C  
ATOM    623  OE1 GLU A  43      11.905   9.773 -21.187  1.00  8.280          O  
ATOM    624  OE2 GLU A  43      12.800   8.613 -22.753  1.00  8.280          O  
ATOM    625  H   GLU A  43      12.926   4.925 -19.454  1.00  6.790          H  
ATOM    626  HA  GLU A  43      11.415   6.598 -17.540  1.00  7.220          H  
ATOM    627 1HB  GLU A  43      10.780   8.190 -19.318  1.00  9.940          H  
ATOM    628 2HB  GLU A  43      12.504   8.241 -18.980  1.00  9.940          H  
ATOM    629 1HG  GLU A  43      12.878   6.801 -20.974  1.00  9.940          H  
ATOM    630 2HG  GLU A  43      11.189   6.912 -21.352  1.00  9.940          H  
ATOM    631  N   ASP A  44      10.316   4.300 -18.364  1.00  6.230          N  
ATOM    632  CA  ASP A  44       9.311   3.288 -18.621  1.00  6.390          C  
ATOM    633  C   ASP A  44       8.097   3.569 -17.740  1.00  6.030          C  
ATOM    634  O   ASP A  44       8.164   3.473 -16.518  1.00  6.200          O  
ATOM    635  CB  ASP A  44       9.891   1.892 -18.347  1.00  8.880          C  
ATOM    636  CG  ASP A  44      11.022   1.490 -19.352  1.00  8.880          C  
ATOM    637  OD1 ASP A  44      10.845   1.623 -20.558  1.00  8.880          O  
ATOM    638  OD2 ASP A  44      12.075   1.060 -18.886  1.00  8.880          O  
ATOM    639  H   ASP A  44      10.986   4.138 -17.626  1.00  7.480          H  
ATOM    640  HA  ASP A  44       9.006   3.345 -19.668  1.00  7.670          H  
ATOM    641 1HB  ASP A  44      10.287   1.849 -17.333  1.00 10.660          H  
ATOM    642 2HB  ASP A  44       9.093   1.150 -18.413  1.00 10.660          H  
ATOM    643  N   THR A  45       6.964   3.885 -18.343  1.00  5.940          N  
ATOM    644  CA  THR A  45       5.767   4.280 -17.592  1.00  6.040          C  
ATOM    645  C   THR A  45       5.107   3.097 -16.894  1.00  6.170          C  
ATOM    646  O   THR A  45       4.181   3.248 -16.097  1.00  6.830          O  
ATOM    647  CB  THR A  45       4.769   4.983 -18.523  1.00  8.420          C  
ATOM    648  OG1 THR A  45       4.398   4.091 -19.582  1.00  8.420          O  
ATOM    649  CG2 THR A  45       5.422   6.227 -19.114  1.00  8.420          C  
ATOM    650  H   THR A  45       6.928   3.922 -19.357  1.00  7.130          H  
ATOM    651  HA  THR A  45       6.070   4.992 -16.821  1.00  7.250          H  
ATOM    652  HB  THR A  45       3.878   5.269 -17.963  1.00 10.100          H  
ATOM    653  HG1 THR A  45       3.783   3.431 -19.243  1.00 10.100          H  
ATOM    654 1HG2 THR A  45       4.714   6.725 -19.775  1.00 10.100          H  
ATOM    655 2HG2 THR A  45       5.701   6.903 -18.306  1.00 10.100          H  
ATOM    656 3HG2 THR A  45       6.310   5.952 -19.676  1.00 10.100          H  
ATOM    657  N   GLU A  46       5.603   1.917 -17.217  1.00  5.810          N  
ATOM    658  CA  GLU A  46       5.179   0.641 -16.683  1.00  6.150          C  
ATOM    659  C   GLU A  46       5.852   0.300 -15.346  1.00  5.830          C  
ATOM    660  O   GLU A  46       5.457  -0.679 -14.704  1.00  6.150          O  
ATOM    661  CB  GLU A  46       5.539  -0.449 -17.693  1.00  8.470          C  
ATOM    662  CG  GLU A  46       4.798  -0.378 -19.015  1.00  8.470          C  
ATOM    663  CD  GLU A  46       5.361  -1.339 -20.033  1.00  8.470          C  
ATOM    664  OE1 GLU A  46       6.476  -1.762 -19.845  1.00  8.470          O  
ATOM    665  OE2 GLU A  46       4.696  -1.628 -20.997  1.00  8.470          O  
ATOM    666  H   GLU A  46       6.348   1.925 -17.895  1.00  6.970          H  
ATOM    667  HA  GLU A  46       4.099   0.667 -16.532  1.00  7.380          H  
ATOM    668 1HB  GLU A  46       6.610  -0.409 -17.896  1.00 10.170          H  
ATOM    669 2HB  GLU A  46       5.328  -1.424 -17.256  1.00 10.170          H  
ATOM    670 1HG  GLU A  46       3.750  -0.617 -18.842  1.00 10.170          H  
ATOM    671 2HG  GLU A  46       4.853   0.638 -19.404  1.00 10.170          H  
ATOM    672  N   VAL A  47       6.870   1.084 -14.946  1.00  5.590          N  
ATOM    673  CA  VAL A  47       7.658   0.792 -13.751  1.00  5.750          C  
ATOM    674  C   VAL A  47       7.468   1.800 -12.600  1.00  5.520          C  
ATOM    675  O   VAL A  47       7.804   2.984 -12.710  1.00  5.270          O  
ATOM    676  CB  VAL A  47       9.141   0.696 -14.170  1.00  7.990          C  
ATOM    677  CG1 VAL A  47      10.042   0.434 -12.964  1.00  7.990          C  
ATOM    678  CG2 VAL A  47       9.281  -0.424 -15.194  1.00  7.990          C  
ATOM    679  H   VAL A  47       7.118   1.911 -15.502  1.00  6.710          H  
ATOM    680  HA  VAL A  47       7.357  -0.187 -13.394  1.00  6.900          H  
ATOM    681  HB  VAL A  47       9.449   1.631 -14.627  1.00  9.580          H  
ATOM    682 1HG1 VAL A  47      11.060   0.366 -13.304  1.00  9.580          H  
ATOM    683 2HG1 VAL A  47       9.965   1.243 -12.266  1.00  9.580          H  
ATOM    684 3HG1 VAL A  47       9.759  -0.495 -12.484  1.00  9.580          H  
ATOM    685 1HG2 VAL A  47      10.322  -0.499 -15.511  1.00  9.580          H  
ATOM    686 2HG2 VAL A  47       8.966  -1.360 -14.749  1.00  9.580          H  
ATOM    687 3HG2 VAL A  47       8.659  -0.217 -16.061  1.00  9.580          H  
ATOM    688  N   THR A  48       7.024   1.284 -11.445  1.00  5.950          N  
ATOM    689  CA  THR A  48       6.700   2.111 -10.266  1.00  6.150          C  
ATOM    690  C   THR A  48       7.950   2.597  -9.576  1.00  6.010          C  
ATOM    691  O   THR A  48       7.950   3.586  -8.845  1.00  6.210          O  
ATOM    692  CB  THR A  48       5.936   1.314  -9.178  1.00  8.530          C  
ATOM    693  OG1 THR A  48       6.785   0.248  -8.670  1.00  8.530          O  
ATOM    694  CG2 THR A  48       4.673   0.710  -9.745  1.00  8.530          C  
ATOM    695  H   THR A  48       6.851   0.277 -11.410  1.00  7.140          H  
ATOM    696  HA  THR A  48       6.115   2.973 -10.587  1.00  7.380          H  
ATOM    697  HB  THR A  48       5.687   1.980  -8.361  1.00 10.240          H  
ATOM    698  HG1 THR A  48       6.409  -0.117  -7.816  1.00 10.240          H  
ATOM    699 1HG2 THR A  48       4.157   0.157  -8.961  1.00 10.240          H  
ATOM    700 2HG2 THR A  48       4.030   1.505 -10.118  1.00 10.240          H  
ATOM    701 3HG2 THR A  48       4.919   0.036 -10.557  1.00 10.240          H  
ATOM    702  N   GLY A  49       9.036   1.931  -9.874  1.00  5.960          N  
ATOM    703  CA  GLY A  49      10.321   2.166  -9.265  1.00  6.150          C  
ATOM    704  C   GLY A  49      11.136   3.287  -9.878  1.00  5.550          C  
ATOM    705  O   GLY A  49      12.290   3.486  -9.491  1.00  6.110          O  
ATOM    706  H   GLY A  49       8.920   1.165 -10.522  1.00  7.150          H  
ATOM    707 1HA  GLY A  49      10.174   2.374  -8.208  1.00  7.380          H  
ATOM    708 2HA  GLY A  49      10.878   1.244  -9.333  1.00  7.380          H  
ATOM    709  N   LEU A  50      10.607   3.983 -10.876  1.00  4.650          N  
ATOM    710  CA  LEU A  50      11.431   5.028 -11.457  1.00  4.300          C  
ATOM    711  C   LEU A  50      11.355   6.308 -10.625  1.00  3.540          C  
ATOM    712  O   LEU A  50      10.328   6.563  -9.983  1.00  3.180          O  
ATOM    713  CB  LEU A  50      11.026   5.292 -12.899  1.00  6.160          C  
ATOM    714  CG  LEU A  50      11.163   4.100 -13.835  1.00  6.160          C  
ATOM    715  CD1 LEU A  50      10.725   4.495 -15.164  1.00  6.160          C  
ATOM    716  CD2 LEU A  50      12.585   3.586 -13.900  1.00  6.160          C  
ATOM    717  H   LEU A  50       9.659   3.788 -11.222  1.00  5.580          H  
ATOM    718  HA  LEU A  50      12.441   4.676 -11.439  1.00  5.160          H  
ATOM    719 1HB  LEU A  50       9.974   5.583 -12.904  1.00  7.390          H  
ATOM    720 2HB  LEU A  50      11.609   6.109 -13.301  1.00  7.390          H  
ATOM    721  HG  LEU A  50      10.511   3.317 -13.493  1.00  7.390          H  
ATOM    722 1HD1 LEU A  50      10.792   3.629 -15.797  1.00  7.390          H  
ATOM    723 2HD1 LEU A  50       9.694   4.843 -15.119  1.00  7.390          H  
ATOM    724 3HD1 LEU A  50      11.366   5.289 -15.538  1.00  7.390          H  
ATOM    725 1HD2 LEU A  50      12.619   2.744 -14.590  1.00  7.390          H  
ATOM    726 2HD2 LEU A  50      13.251   4.380 -14.253  1.00  7.390          H  
ATOM    727 3HD2 LEU A  50      12.909   3.249 -12.941  1.00  7.390          H  
ATOM    728  N   PRO A  51      12.418   7.143 -10.636  1.00  3.820          N  
ATOM    729  CA  PRO A  51      13.696   7.109 -11.373  1.00  3.410          C  
ATOM    730  C   PRO A  51      14.588   5.956 -10.955  1.00  2.630          C  
ATOM    731  O   PRO A  51      14.470   5.470  -9.845  1.00  2.990          O  
ATOM    732  CB  PRO A  51      14.339   8.447 -10.988  1.00  5.120          C  
ATOM    733  CG  PRO A  51      13.710   8.804  -9.661  1.00  5.120          C  
ATOM    734  CD  PRO A  51      12.296   8.298  -9.758  1.00  5.120          C  
ATOM    735  HA  PRO A  51      13.508   7.075 -12.453  1.00  4.090          H  
ATOM    736 1HB  PRO A  51      15.434   8.330 -10.915  1.00  6.140          H  
ATOM    737 2HB  PRO A  51      14.148   9.197 -11.769  1.00  6.140          H  
ATOM    738 1HG  PRO A  51      14.267   8.319  -8.834  1.00  6.140          H  
ATOM    739 2HG  PRO A  51      13.766   9.889  -9.489  1.00  6.140          H  
ATOM    740 1HD  PRO A  51      11.935   7.987  -8.772  1.00  6.140          H  
ATOM    741 2HD  PRO A  51      11.640   9.054 -10.215  1.00  6.140          H  
ATOM    742  N   SER A  52      15.488   5.545 -11.828  1.00  2.150          N  
ATOM    743  CA  SER A  52      16.366   4.422 -11.529  1.00  2.010          C  
ATOM    744  C   SER A  52      17.744   4.612 -12.112  1.00  2.210          C  
ATOM    745  O   SER A  52      17.975   5.513 -12.930  1.00  2.600          O  
ATOM    746  CB  SER A  52      15.791   3.153 -12.093  1.00  2.870          C  
ATOM    747  OG  SER A  52      15.756   3.227 -13.477  1.00  2.870          O  
ATOM    748  H   SER A  52      15.563   5.983 -12.736  1.00  2.580          H  
ATOM    749  HA  SER A  52      16.458   4.325 -10.444  1.00  2.410          H  
ATOM    750 1HB  SER A  52      16.388   2.305 -11.797  1.00  3.440          H  
ATOM    751 2HB  SER A  52      14.801   3.009 -11.692  1.00  3.440          H  
ATOM    752  HG  SER A  52      15.496   2.357 -13.795  1.00  3.440          H  
ATOM    753  N   SER A  53      18.667   3.773 -11.653  1.00  2.250          N  
ATOM    754  CA  SER A  53      20.059   3.826 -12.085  1.00  2.590          C  
ATOM    755  C   SER A  53      20.556   2.493 -12.601  1.00  2.250          C  
ATOM    756  O   SER A  53      20.681   1.519 -11.842  1.00  2.170          O  
ATOM    757  CB  SER A  53      20.926   4.268 -10.927  1.00  3.490          C  
ATOM    758  OG  SER A  53      22.283   4.236 -11.264  1.00  3.490          O  
ATOM    759  H   SER A  53      18.364   3.055 -10.983  1.00  2.700          H  
ATOM    760  HA  SER A  53      20.142   4.551 -12.896  1.00  3.110          H  
ATOM    761 1HB  SER A  53      20.646   5.276 -10.630  1.00  4.190          H  
ATOM    762 2HB  SER A  53      20.744   3.617 -10.080  1.00  4.190          H  
ATOM    763  HG  SER A  53      22.752   4.568 -10.491  1.00  4.190          H  
ATOM    764  N   VAL A  54      20.818   2.432 -13.914  1.00  2.260          N  
ATOM    765  CA  VAL A  54      21.218   1.194 -14.561  1.00  2.000          C  
ATOM    766  C   VAL A  54      22.590   1.285 -15.245  1.00  2.260          C  
ATOM    767  O   VAL A  54      22.818   2.125 -16.115  1.00  2.690          O  
ATOM    768  CB  VAL A  54      20.118   0.829 -15.578  1.00  2.900          C  
ATOM    769  CG1 VAL A  54      20.482  -0.393 -16.303  1.00  2.900          C  
ATOM    770  CG2 VAL A  54      18.748   0.654 -14.869  1.00  2.900          C  
ATOM    771  H   VAL A  54      20.702   3.258 -14.514  1.00  2.710          H  
ATOM    772  HA  VAL A  54      21.299   0.421 -13.818  1.00  2.400          H  
ATOM    773  HB  VAL A  54      20.039   1.633 -16.289  1.00  3.480          H  
ATOM    774 1HG1 VAL A  54      19.714  -0.606 -17.036  1.00  3.480          H  
ATOM    775 2HG1 VAL A  54      21.428  -0.235 -16.803  1.00  3.480          H  
ATOM    776 3HG1 VAL A  54      20.569  -1.225 -15.609  1.00  3.480          H  
ATOM    777 1HG2 VAL A  54      17.987   0.421 -15.610  1.00  3.480          H  
ATOM    778 2HG2 VAL A  54      18.798  -0.151 -14.153  1.00  3.480          H  
ATOM    779 3HG2 VAL A  54      18.468   1.576 -14.355  1.00  3.480          H  
ATOM    780  N   ARG A  55      23.505   0.385 -14.899  1.00  2.130          N  
ATOM    781  CA  ARG A  55      24.844   0.448 -15.489  1.00  2.430          C  
ATOM    782  C   ARG A  55      25.284  -0.849 -16.170  1.00  2.110          C  
ATOM    783  O   ARG A  55      25.203  -1.938 -15.599  1.00  1.790          O  
ATOM    784  CB  ARG A  55      25.856   0.818 -14.415  1.00  3.280          C  
ATOM    785  CG  ARG A  55      27.307   0.961 -14.880  1.00  3.280          C  
ATOM    786  CD  ARG A  55      28.174   1.365 -13.745  1.00  3.280          C  
ATOM    787  NE  ARG A  55      29.567   1.570 -14.137  1.00  3.280          N  
ATOM    788  CZ  ARG A  55      30.514   0.603 -14.232  1.00  3.280          C  
ATOM    789  NH1 ARG A  55      30.219  -0.660 -13.993  1.00  3.280          N  
ATOM    790  NH2 ARG A  55      31.750   0.937 -14.574  1.00  3.280          N  
ATOM    791  H   ARG A  55      23.268  -0.324 -14.196  1.00  2.560          H  
ATOM    792  HA  ARG A  55      24.855   1.233 -16.242  1.00  2.920          H  
ATOM    793 1HB  ARG A  55      25.562   1.767 -13.968  1.00  3.940          H  
ATOM    794 2HB  ARG A  55      25.833   0.065 -13.628  1.00  3.940          H  
ATOM    795 1HG  ARG A  55      27.674   0.011 -15.274  1.00  3.940          H  
ATOM    796 2HG  ARG A  55      27.370   1.725 -15.659  1.00  3.940          H  
ATOM    797 1HD  ARG A  55      27.801   2.306 -13.338  1.00  3.940          H  
ATOM    798 2HD  ARG A  55      28.137   0.606 -12.967  1.00  3.940          H  
ATOM    799  HE  ARG A  55      29.854   2.521 -14.330  1.00  3.940          H  
ATOM    800 1HH1 ARG A  55      29.278  -0.927 -13.743  1.00  3.940          H  
ATOM    801 2HH1 ARG A  55      30.934  -1.369 -14.069  1.00  3.940          H  
ATOM    802 1HH2 ARG A  55      31.980   1.904 -14.757  1.00  3.940          H  
ATOM    803 2HH2 ARG A  55      32.463   0.228 -14.653  1.00  3.940          H  
ATOM    804  N   TYR A  56      25.776  -0.694 -17.392  1.00  2.350          N  
ATOM    805  CA  TYR A  56      26.297  -1.773 -18.219  1.00  2.180          C  
ATOM    806  C   TYR A  56      27.541  -2.462 -17.694  1.00  2.130          C  
ATOM    807  O   TYR A  56      28.526  -1.824 -17.320  1.00  2.380          O  
ATOM    808  CB  TYR A  56      26.585  -1.240 -19.590  1.00  3.120          C  
ATOM    809  CG  TYR A  56      27.121  -2.200 -20.560  1.00  3.120          C  
ATOM    810  CD1 TYR A  56      26.296  -3.157 -21.107  1.00  3.120          C  
ATOM    811  CD2 TYR A  56      28.437  -2.109 -20.940  1.00  3.120          C  
ATOM    812  CE1 TYR A  56      26.786  -4.030 -22.033  1.00  3.120          C  
ATOM    813  CE2 TYR A  56      28.932  -2.975 -21.862  1.00  3.120          C  
ATOM    814  CZ  TYR A  56      28.115  -3.941 -22.416  1.00  3.120          C  
ATOM    815  OH  TYR A  56      28.634  -4.815 -23.356  1.00  3.120          O  
ATOM    816  H   TYR A  56      25.770   0.245 -17.796  1.00  2.820          H  
ATOM    817  HA  TYR A  56      25.536  -2.527 -18.307  1.00  2.620          H  
ATOM    818 1HB  TYR A  56      25.705  -0.829 -19.988  1.00  3.740          H  
ATOM    819 2HB  TYR A  56      27.277  -0.463 -19.486  1.00  3.740          H  
ATOM    820  HD1 TYR A  56      25.258  -3.217 -20.804  1.00  3.740          H  
ATOM    821  HD2 TYR A  56      29.083  -1.350 -20.504  1.00  3.740          H  
ATOM    822  HE1 TYR A  56      26.136  -4.789 -22.469  1.00  3.740          H  
ATOM    823  HE2 TYR A  56      29.975  -2.902 -22.166  1.00  3.740          H  
ATOM    824  HH  TYR A  56      27.932  -5.442 -23.684  1.00  3.740          H  
ATOM    825  N   ASN A  57      27.498  -3.783 -17.738  1.00  1.910          N  
ATOM    826  CA  ASN A  57      28.573  -4.682 -17.395  1.00  1.980          C  
ATOM    827  C   ASN A  57      29.202  -5.283 -18.671  1.00  2.100          C  
ATOM    828  O   ASN A  57      28.560  -6.128 -19.313  1.00  2.000          O  
ATOM    829  CB  ASN A  57      28.061  -5.780 -16.483  1.00  2.740          C  
ATOM    830  CG  ASN A  57      29.136  -6.739 -16.026  1.00  2.740          C  
ATOM    831  OD1 ASN A  57      30.062  -7.111 -16.782  1.00  2.740          O  
ATOM    832  ND2 ASN A  57      29.035  -7.156 -14.785  1.00  2.740          N  
ATOM    833  H   ASN A  57      26.612  -4.196 -18.021  1.00  2.290          H  
ATOM    834  HA  ASN A  57      29.312  -4.130 -16.827  1.00  2.380          H  
ATOM    835 1HB  ASN A  57      27.599  -5.328 -15.604  1.00  3.290          H  
ATOM    836 2HB  ASN A  57      27.278  -6.339 -17.002  1.00  3.290          H  
ATOM    837 1HD2 ASN A  57      29.716  -7.793 -14.413  1.00  3.290          H  
ATOM    838 2HD2 ASN A  57      28.279  -6.837 -14.207  1.00  3.290          H  
ATOM    839  N   PRO A  58      30.414  -4.843 -19.093  1.00  2.380          N  
ATOM    840  CA  PRO A  58      31.150  -5.269 -20.285  1.00  2.640          C  
ATOM    841  C   PRO A  58      31.514  -6.752 -20.350  1.00  2.640          C  
ATOM    842  O   PRO A  58      31.827  -7.249 -21.432  1.00  2.810          O  
ATOM    843  CB  PRO A  58      32.439  -4.436 -20.200  1.00  3.960          C  
ATOM    844  CG  PRO A  58      32.076  -3.227 -19.393  1.00  3.960          C  
ATOM    845  CD  PRO A  58      31.087  -3.720 -18.379  1.00  3.960          C  
ATOM    846  HA  PRO A  58      30.582  -5.004 -21.177  1.00  3.170          H  
ATOM    847 1HB  PRO A  58      33.241  -5.038 -19.740  1.00  4.750          H  
ATOM    848 2HB  PRO A  58      32.776  -4.174 -21.215  1.00  4.750          H  
ATOM    849 1HG  PRO A  58      32.976  -2.785 -18.931  1.00  4.750          H  
ATOM    850 2HG  PRO A  58      31.654  -2.443 -20.042  1.00  4.750          H  
ATOM    851 1HD  PRO A  58      31.592  -4.069 -17.465  1.00  4.750          H  
ATOM    852 2HD  PRO A  58      30.419  -2.888 -18.200  1.00  4.750          H  
ATOM    853  N   ASP A  59      31.504  -7.460 -19.220  1.00  2.530          N  
ATOM    854  CA  ASP A  59      31.869  -8.871 -19.252  1.00  2.640          C  
ATOM    855  C   ASP A  59      30.614  -9.704 -19.431  1.00  2.520          C  
ATOM    856  O   ASP A  59      30.598 -10.683 -20.178  1.00  2.650          O  
ATOM    857  CB  ASP A  59      32.570  -9.276 -17.956  1.00  3.650          C  
ATOM    858  CG  ASP A  59      33.899  -8.565 -17.729  1.00  3.650          C  
ATOM    859  OD1 ASP A  59      34.782  -8.673 -18.549  1.00  3.650          O  
ATOM    860  OD2 ASP A  59      34.014  -7.911 -16.718  1.00  3.650          O  
ATOM    861  H   ASP A  59      31.218  -7.054 -18.333  1.00  3.040          H  
ATOM    862  HA  ASP A  59      32.535  -9.052 -20.094  1.00  3.170          H  
ATOM    863 1HB  ASP A  59      31.915  -9.066 -17.110  1.00  4.380          H  
ATOM    864 2HB  ASP A  59      32.747 -10.351 -17.966  1.00  4.380          H  
ATOM    865  N   SER A  60      29.543  -9.283 -18.755  1.00  2.330          N  
ATOM    866  CA  SER A  60      28.271  -9.990 -18.828  1.00  2.320          C  
ATOM    867  C   SER A  60      27.408  -9.528 -20.013  1.00  2.250          C  
ATOM    868  O   SER A  60      26.483 -10.233 -20.416  1.00  2.410          O  
ATOM    869  CB  SER A  60      27.500  -9.825 -17.533  1.00  3.250          C  
ATOM    870  OG  SER A  60      28.152 -10.442 -16.449  1.00  3.250          O  
ATOM    871  H   SER A  60      29.645  -8.484 -18.131  1.00  2.800          H  
ATOM    872  HA  SER A  60      28.481 -11.052 -18.962  1.00  2.780          H  
ATOM    873 1HB  SER A  60      27.382  -8.768 -17.329  1.00  3.900          H  
ATOM    874 2HB  SER A  60      26.503 -10.247 -17.647  1.00  3.900          H  
ATOM    875  HG  SER A  60      27.621 -10.226 -15.675  1.00  3.900          H  
ATOM    876  N   ASP A  61      27.758  -8.381 -20.620  1.00  2.180          N  
ATOM    877  CA  ASP A  61      27.029  -7.785 -21.743  1.00  2.300          C  
ATOM    878  C   ASP A  61      25.573  -7.505 -21.380  1.00  2.120          C  
ATOM    879  O   ASP A  61      24.643  -7.834 -22.123  1.00  2.380          O  
ATOM    880  CB  ASP A  61      27.099  -8.669 -23.001  1.00  3.170          C  
ATOM    881  CG  ASP A  61      26.770  -7.903 -24.336  1.00  3.170          C  
ATOM    882  OD1 ASP A  61      26.992  -6.697 -24.390  1.00  3.170          O  
ATOM    883  OD2 ASP A  61      26.346  -8.535 -25.287  1.00  3.170          O  
ATOM    884  H   ASP A  61      28.511  -7.815 -20.232  1.00  2.620          H  
ATOM    885  HA  ASP A  61      27.510  -6.837 -21.971  1.00  2.760          H  
ATOM    886 1HB  ASP A  61      28.099  -9.097 -23.080  1.00  3.810          H  
ATOM    887 2HB  ASP A  61      26.400  -9.502 -22.897  1.00  3.810          H  
ATOM    888  N   GLU A  62      25.382  -6.891 -20.218  1.00  1.790          N  
ATOM    889  CA  GLU A  62      24.032  -6.550 -19.757  1.00  1.660          C  
ATOM    890  C   GLU A  62      23.994  -5.285 -18.927  1.00  1.570          C  
ATOM    891  O   GLU A  62      24.998  -4.869 -18.353  1.00  1.630          O  
ATOM    892  CB  GLU A  62      23.402  -7.688 -18.939  1.00  2.380          C  
ATOM    893  CG  GLU A  62      24.099  -8.006 -17.617  1.00  2.380          C  
ATOM    894  CD  GLU A  62      23.440  -9.147 -16.854  1.00  2.380          C  
ATOM    895  OE1 GLU A  62      22.392  -9.590 -17.271  1.00  2.380          O  
ATOM    896  OE2 GLU A  62      23.984  -9.570 -15.861  1.00  2.380          O  
ATOM    897  H   GLU A  62      26.223  -6.654 -19.685  1.00  2.150          H  
ATOM    898  HA  GLU A  62      23.406  -6.384 -20.635  1.00  1.990          H  
ATOM    899 1HB  GLU A  62      22.363  -7.435 -18.715  1.00  2.850          H  
ATOM    900 2HB  GLU A  62      23.395  -8.599 -19.539  1.00  2.850          H  
ATOM    901 1HG  GLU A  62      25.124  -8.255 -17.831  1.00  2.850          H  
ATOM    902 2HG  GLU A  62      24.096  -7.114 -16.990  1.00  2.850          H  
ATOM    903  N   PHE A  63      22.819  -4.678 -18.850  1.00  1.570          N  
ATOM    904  CA  PHE A  63      22.570  -3.478 -18.064  1.00  1.550          C  
ATOM    905  C   PHE A  63      21.955  -3.808 -16.705  1.00  1.460          C  
ATOM    906  O   PHE A  63      20.886  -4.410 -16.621  1.00  1.560          O  
ATOM    907  CB  PHE A  63      21.687  -2.543 -18.891  1.00  2.180          C  
ATOM    908  CG  PHE A  63      22.369  -1.876 -20.025  1.00  2.180          C  
ATOM    909  CD1 PHE A  63      22.540  -2.505 -21.238  1.00  2.180          C  
ATOM    910  CD2 PHE A  63      22.815  -0.576 -19.878  1.00  2.180          C  
ATOM    911  CE1 PHE A  63      23.161  -1.854 -22.286  1.00  2.180          C  
ATOM    912  CE2 PHE A  63      23.416   0.078 -20.918  1.00  2.180          C  
ATOM    913  CZ  PHE A  63      23.597  -0.561 -22.129  1.00  2.180          C  
ATOM    914  H   PHE A  63      22.011  -5.077 -19.346  1.00  1.880          H  
ATOM    915  HA  PHE A  63      23.509  -2.979 -17.874  1.00  1.860          H  
ATOM    916 1HB  PHE A  63      20.864  -3.113 -19.309  1.00  2.610          H  
ATOM    917 2HB  PHE A  63      21.273  -1.821 -18.299  1.00  2.610          H  
ATOM    918  HD1 PHE A  63      22.185  -3.529 -21.365  1.00  2.610          H  
ATOM    919  HD2 PHE A  63      22.683  -0.068 -18.921  1.00  2.610          H  
ATOM    920  HE1 PHE A  63      23.299  -2.366 -23.240  1.00  2.610          H  
ATOM    921  HE2 PHE A  63      23.759   1.092 -20.779  1.00  2.610          H  
ATOM    922  HZ  PHE A  63      24.082  -0.047 -22.955  1.00  2.610          H  
ATOM    923  N   GLU A  64      22.637  -3.463 -15.615  1.00  1.460          N  
ATOM    924  CA  GLU A  64      22.109  -3.831 -14.298  1.00  1.520          C  
ATOM    925  C   GLU A  64      21.849  -2.641 -13.403  1.00  1.500          C  
ATOM    926  O   GLU A  64      22.723  -1.788 -13.218  1.00  1.580          O  
ATOM    927  CB  GLU A  64      23.084  -4.761 -13.564  1.00  2.100          C  
ATOM    928  CG  GLU A  64      22.580  -5.259 -12.187  1.00  2.100          C  
ATOM    929  CD  GLU A  64      23.550  -6.170 -11.491  1.00  2.100          C  
ATOM    930  OE1 GLU A  64      24.671  -6.258 -11.924  1.00  2.100          O  
ATOM    931  OE2 GLU A  64      23.162  -6.803 -10.539  1.00  2.100          O  
ATOM    932  H   GLU A  64      23.539  -2.976 -15.684  1.00  1.750          H  
ATOM    933  HA  GLU A  64      21.163  -4.355 -14.430  1.00  1.820          H  
ATOM    934 1HB  GLU A  64      23.287  -5.635 -14.187  1.00  2.520          H  
ATOM    935 2HB  GLU A  64      24.031  -4.240 -13.413  1.00  2.520          H  
ATOM    936 1HG  GLU A  64      22.407  -4.407 -11.533  1.00  2.520          H  
ATOM    937 2HG  GLU A  64      21.629  -5.777 -12.324  1.00  2.520          H  
ATOM    938  N   GLY A  65      20.690  -2.626 -12.765  1.00  1.600          N  
ATOM    939  CA  GLY A  65      20.448  -1.518 -11.860  1.00  1.770          C  
ATOM    940  C   GLY A  65      19.403  -1.713 -10.805  1.00  1.400          C  
ATOM    941  O   GLY A  65      18.794  -2.783 -10.669  1.00  1.410          O  
ATOM    942  H   GLY A  65      19.991  -3.348 -12.974  1.00  1.920          H  
ATOM    943 1HA  GLY A  65      21.383  -1.223 -11.387  1.00  2.120          H  
ATOM    944 2HA  GLY A  65      20.130  -0.681 -12.449  1.00  2.120          H  
ATOM    945  N   TYR A  66      19.181  -0.619 -10.084  1.00  1.320          N  
ATOM    946  CA  TYR A  66      18.254  -0.592  -8.963  1.00  1.230          C  
ATOM    947  C   TYR A  66      17.213   0.496  -9.074  1.00  1.190          C  
ATOM    948  O   TYR A  66      17.398   1.525  -9.743  1.00  1.310          O  
ATOM    949  CB  TYR A  66      19.008  -0.454  -7.651  1.00  1.760          C  
ATOM    950  CG  TYR A  66      19.754   0.816  -7.486  1.00  1.760          C  
ATOM    951  CD1 TYR A  66      19.153   1.912  -6.886  1.00  1.760          C  
ATOM    952  CD2 TYR A  66      21.061   0.892  -7.935  1.00  1.760          C  
ATOM    953  CE1 TYR A  66      19.864   3.081  -6.731  1.00  1.760          C  
ATOM    954  CE2 TYR A  66      21.771   2.055  -7.782  1.00  1.760          C  
ATOM    955  CZ  TYR A  66      21.180   3.150  -7.182  1.00  1.760          C  
ATOM    956  OH  TYR A  66      21.897   4.313  -7.020  1.00  1.760          O  
ATOM    957  H   TYR A  66      19.718   0.216 -10.348  1.00  1.580          H  
ATOM    958  HA  TYR A  66      17.720  -1.539  -8.932  1.00  1.480          H  
ATOM    959 1HB  TYR A  66      18.315  -0.568  -6.815  1.00  2.110          H  
ATOM    960 2HB  TYR A  66      19.704  -1.234  -7.595  1.00  2.110          H  
ATOM    961  HD1 TYR A  66      18.120   1.847  -6.532  1.00  2.110          H  
ATOM    962  HD2 TYR A  66      21.527   0.029  -8.409  1.00  2.110          H  
ATOM    963  HE1 TYR A  66      19.395   3.944  -6.256  1.00  2.110          H  
ATOM    964  HE2 TYR A  66      22.800   2.113  -8.132  1.00  2.110          H  
ATOM    965  HH  TYR A  66      21.336   4.983  -6.623  1.00  2.110          H  
ATOM    966  N   TYR A  67      16.119   0.250  -8.364  1.00  1.310          N  
ATOM    967  CA  TYR A  67      14.922   1.071  -8.355  1.00  1.570          C  
ATOM    968  C   TYR A  67      14.537   1.650  -6.996  1.00  1.820          C  
ATOM    969  O   TYR A  67      14.941   1.154  -5.939  1.00  1.910          O  
ATOM    970  CB  TYR A  67      13.804   0.205  -8.921  1.00  2.090          C  
ATOM    971  CG  TYR A  67      14.071  -0.177 -10.352  1.00  2.090          C  
ATOM    972  CD1 TYR A  67      14.908  -1.252 -10.638  1.00  2.090          C  
ATOM    973  CD2 TYR A  67      13.516   0.544 -11.377  1.00  2.090          C  
ATOM    974  CE1 TYR A  67      15.203  -1.563 -11.921  1.00  2.090          C  
ATOM    975  CE2 TYR A  67      13.802   0.209 -12.676  1.00  2.090          C  
ATOM    976  CZ  TYR A  67      14.644  -0.824 -12.950  1.00  2.090          C  
ATOM    977  OH  TYR A  67      14.923  -1.117 -14.248  1.00  2.090          O  
ATOM    978  H   TYR A  67      16.090  -0.637  -7.845  1.00  1.570          H  
ATOM    979  HA  TYR A  67      15.085   1.916  -9.028  1.00  1.880          H  
ATOM    980 1HB  TYR A  67      13.716  -0.709  -8.331  1.00  2.510          H  
ATOM    981 2HB  TYR A  67      12.890   0.725  -8.861  1.00  2.510          H  
ATOM    982  HD1 TYR A  67      15.352  -1.832  -9.837  1.00  2.510          H  
ATOM    983  HD2 TYR A  67      12.859   1.383 -11.168  1.00  2.510          H  
ATOM    984  HE1 TYR A  67      15.871  -2.378 -12.114  1.00  2.510          H  
ATOM    985  HE2 TYR A  67      13.375   0.778 -13.493  1.00  2.510          H  
ATOM    986  HH  TYR A  67      15.664  -1.722 -14.280  1.00  2.510          H  
ATOM    987  N   GLU A  68      13.725   2.710  -7.026  1.00  2.150          N  
ATOM    988  CA  GLU A  68      13.231   3.393  -5.822  1.00  2.510          C  
ATOM    989  C   GLU A  68      12.344   2.507  -4.974  1.00  2.460          C  
ATOM    990  O   GLU A  68      12.192   2.716  -3.773  1.00  2.760          O  
ATOM    991  CB  GLU A  68      12.449   4.657  -6.178  1.00  3.370          C  
ATOM    992  CG  GLU A  68      13.279   5.781  -6.723  1.00  3.370          C  
ATOM    993  CD  GLU A  68      14.220   6.371  -5.720  1.00  3.370          C  
ATOM    994  OE1 GLU A  68      13.774   6.715  -4.652  1.00  3.370          O  
ATOM    995  OE2 GLU A  68      15.388   6.467  -6.009  1.00  3.370          O  
ATOM    996  H   GLU A  68      13.408   3.060  -7.940  1.00  2.580          H  
ATOM    997  HA  GLU A  68      14.092   3.685  -5.221  1.00  3.010          H  
ATOM    998 1HB  GLU A  68      11.701   4.412  -6.929  1.00  4.040          H  
ATOM    999 2HB  GLU A  68      11.925   5.019  -5.297  1.00  4.040          H  
ATOM   1000 1HG  GLU A  68      13.856   5.398  -7.544  1.00  4.040          H  
ATOM   1001 2HG  GLU A  68      12.620   6.549  -7.102  1.00  4.040          H  
ATOM   1002  N   ASN A  69      11.732   1.524  -5.616  1.00  2.210          N  
ATOM   1003  CA  ASN A  69      10.795   0.636  -4.963  1.00  2.270          C  
ATOM   1004  C   ASN A  69      11.509  -0.545  -4.280  1.00  2.120          C  
ATOM   1005  O   ASN A  69      10.868  -1.441  -3.721  1.00  2.280          O  
ATOM   1006  CB  ASN A  69       9.770   0.172  -5.979  1.00  3.150          C  
ATOM   1007  CG  ASN A  69      10.333  -0.735  -7.074  1.00  3.150          C  
ATOM   1008  OD1 ASN A  69      11.469  -1.240  -7.006  1.00  3.150          O  
ATOM   1009  ND2 ASN A  69       9.550  -0.957  -8.105  1.00  3.150          N  
ATOM   1010  H   ASN A  69      11.934   1.400  -6.594  1.00  2.650          H  
ATOM   1011  HA  ASN A  69      10.268   1.196  -4.185  1.00  2.720          H  
ATOM   1012 1HB  ASN A  69       8.975  -0.307  -5.464  1.00  3.780          H  
ATOM   1013 2HB  ASN A  69       9.326   1.044  -6.455  1.00  3.780          H  
ATOM   1014 1HD2 ASN A  69       9.867  -1.543  -8.858  1.00  3.780          H  
ATOM   1015 2HD2 ASN A  69       8.622  -0.541  -8.155  1.00  3.780          H  
ATOM   1016  N   GLY A  70      12.851  -0.531  -4.286  1.00  2.000          N  
ATOM   1017  CA  GLY A  70      13.651  -1.566  -3.641  1.00  2.180          C  
ATOM   1018  C   GLY A  70      14.056  -2.721  -4.553  1.00  2.020          C  
ATOM   1019  O   GLY A  70      14.854  -3.575  -4.155  1.00  2.290          O  
ATOM   1020  H   GLY A  70      13.363   0.218  -4.760  1.00  2.400          H  
ATOM   1021 1HA  GLY A  70      14.551  -1.103  -3.238  1.00  2.620          H  
ATOM   1022 2HA  GLY A  70      13.100  -1.959  -2.789  1.00  2.620          H  
ATOM   1023  N   GLY A  71      13.515  -2.769  -5.761  1.00  1.950          N  
ATOM   1024  CA  GLY A  71      13.847  -3.850  -6.672  1.00  2.200          C  
ATOM   1025  C   GLY A  71      15.143  -3.631  -7.456  1.00  1.900          C  
ATOM   1026  O   GLY A  71      15.771  -2.562  -7.408  1.00  1.600          O  
ATOM   1027  H   GLY A  71      12.845  -2.056  -6.044  1.00  2.340          H  
ATOM   1028 1HA  GLY A  71      13.917  -4.781  -6.111  1.00  2.640          H  
ATOM   1029 2HA  GLY A  71      13.023  -3.978  -7.376  1.00  2.640          H  
ATOM   1030  N   TRP A  72      15.532  -4.689  -8.173  1.00  2.110          N  
ATOM   1031  CA  TRP A  72      16.700  -4.760  -9.054  1.00  1.920          C  
ATOM   1032  C   TRP A  72      16.316  -5.426 -10.361  1.00  1.890          C  
ATOM   1033  O   TRP A  72      15.407  -6.258 -10.386  1.00  2.080          O  
ATOM   1034  CB  TRP A  72      17.855  -5.525  -8.405  1.00  2.760          C  
ATOM   1035  CG  TRP A  72      18.544  -4.793  -7.295  1.00  2.760          C  
ATOM   1036  CD1 TRP A  72      18.158  -4.669  -5.995  1.00  2.760          C  
ATOM   1037  CD2 TRP A  72      19.814  -4.098  -7.403  1.00  2.760          C  
ATOM   1038  NE1 TRP A  72      19.086  -3.934  -5.297  1.00  2.760          N  
ATOM   1039  CE2 TRP A  72      20.105  -3.582  -6.145  1.00  2.760          C  
ATOM   1040  CE3 TRP A  72      20.715  -3.879  -8.464  1.00  2.760          C  
ATOM   1041  CZ2 TRP A  72      21.262  -2.850  -5.902  1.00  2.760          C  
ATOM   1042  CZ3 TRP A  72      21.866  -3.151  -8.227  1.00  2.760          C  
ATOM   1043  CH2 TRP A  72      22.135  -2.648  -6.978  1.00  2.760          C  
ATOM   1044  H   TRP A  72      14.953  -5.516  -8.121  1.00  2.530          H  
ATOM   1045  HA  TRP A  72      17.035  -3.751  -9.271  1.00  2.300          H  
ATOM   1046 1HB  TRP A  72      17.488  -6.467  -8.011  1.00  3.320          H  
ATOM   1047 2HB  TRP A  72      18.597  -5.758  -9.167  1.00  3.320          H  
ATOM   1048  HD1 TRP A  72      17.242  -5.084  -5.569  1.00  3.320          H  
ATOM   1049  HE1 TRP A  72      19.024  -3.698  -4.317  1.00  3.320          H  
ATOM   1050  HE3 TRP A  72      20.511  -4.273  -9.459  1.00  3.320          H  
ATOM   1051  HZ2 TRP A  72      21.495  -2.444  -4.919  1.00  3.320          H  
ATOM   1052  HZ3 TRP A  72      22.551  -2.990  -9.060  1.00  3.320          H  
ATOM   1053  HH2 TRP A  72      23.050  -2.077  -6.823  1.00  3.320          H  
ATOM   1054  N   LEU A  73      17.012  -5.079 -11.440  1.00  1.710          N  
ATOM   1055  CA  LEU A  73      16.719  -5.694 -12.730  1.00  1.750          C  
ATOM   1056  C   LEU A  73      17.883  -5.768 -13.718  1.00  1.580          C  
ATOM   1057  O   LEU A  73      18.648  -4.807 -13.866  1.00  1.560          O  
ATOM   1058  CB  LEU A  73      15.581  -4.909 -13.398  1.00  2.430          C  
ATOM   1059  CG  LEU A  73      15.079  -5.368 -14.765  1.00  2.430          C  
ATOM   1060  CD1 LEU A  73      14.422  -6.686 -14.656  1.00  2.430          C  
ATOM   1061  CD2 LEU A  73      14.114  -4.327 -15.283  1.00  2.430          C  
ATOM   1062  H   LEU A  73      17.737  -4.362 -11.340  1.00  2.050          H  
ATOM   1063  HA  LEU A  73      16.386  -6.711 -12.533  1.00  2.100          H  
ATOM   1064 1HB  LEU A  73      14.732  -4.868 -12.716  1.00  2.920          H  
ATOM   1065 2HB  LEU A  73      15.939  -3.917 -13.560  1.00  2.920          H  
ATOM   1066  HG  LEU A  73      15.897  -5.470 -15.457  1.00  2.920          H  
ATOM   1067 1HD1 LEU A  73      14.067  -6.985 -15.615  1.00  2.920          H  
ATOM   1068 2HD1 LEU A  73      15.118  -7.430 -14.300  1.00  2.920          H  
ATOM   1069 3HD1 LEU A  73      13.613  -6.619 -13.983  1.00  2.920          H  
ATOM   1070 1HD2 LEU A  73      13.742  -4.629 -16.247  1.00  2.920          H  
ATOM   1071 2HD2 LEU A  73      13.306  -4.213 -14.613  1.00  2.920          H  
ATOM   1072 3HD2 LEU A  73      14.617  -3.385 -15.377  1.00  2.920          H  
ATOM   1073  N   SER A  74      18.007  -6.924 -14.397  1.00  1.700          N  
ATOM   1074  CA  SER A  74      18.943  -7.100 -15.516  1.00  1.670          C  
ATOM   1075  C   SER A  74      18.180  -6.820 -16.829  1.00  2.000          C  
ATOM   1076  O   SER A  74      17.171  -7.469 -17.120  1.00  2.420          O  
ATOM   1077  CB  SER A  74      19.504  -8.512 -15.550  1.00  2.350          C  
ATOM   1078  OG  SER A  74      20.270  -8.792 -14.410  1.00  2.350          O  
ATOM   1079  H   SER A  74      17.429  -7.715 -14.150  1.00  2.040          H  
ATOM   1080  HA  SER A  74      19.761  -6.385 -15.425  1.00  2.000          H  
ATOM   1081 1HB  SER A  74      18.690  -9.229 -15.634  1.00  2.820          H  
ATOM   1082 2HB  SER A  74      20.127  -8.621 -16.440  1.00  2.820          H  
ATOM   1083  HG  SER A  74      20.695  -9.641 -14.585  1.00  2.820          H  
ATOM   1084  N   LEU A  75      18.673  -5.859 -17.608  1.00  1.930          N  
ATOM   1085  CA  LEU A  75      18.061  -5.383 -18.853  1.00  2.370          C  
ATOM   1086  C   LEU A  75      18.999  -5.490 -20.062  1.00  2.680          C  
ATOM   1087  O   LEU A  75      20.226  -5.526 -19.910  1.00  2.800          O  
ATOM   1088  CB  LEU A  75      17.724  -3.881 -18.725  1.00  3.140          C  
ATOM   1089  CG  LEU A  75      16.763  -3.447 -17.610  1.00  3.140          C  
ATOM   1090  CD1 LEU A  75      17.564  -3.079 -16.355  1.00  3.140          C  
ATOM   1091  CD2 LEU A  75      15.958  -2.267 -18.064  1.00  3.140          C  
ATOM   1092  H   LEU A  75      19.514  -5.389 -17.279  1.00  2.320          H  
ATOM   1093  HA  LEU A  75      17.167  -5.967 -19.048  1.00  2.840          H  
ATOM   1094 1HB  LEU A  75      18.656  -3.350 -18.559  1.00  3.770          H  
ATOM   1095 2HB  LEU A  75      17.318  -3.542 -19.681  1.00  3.770          H  
ATOM   1096  HG  LEU A  75      16.109  -4.267 -17.374  1.00  3.770          H  
ATOM   1097 1HD1 LEU A  75      16.902  -2.781 -15.560  1.00  3.770          H  
ATOM   1098 2HD1 LEU A  75      18.141  -3.906 -16.023  1.00  3.770          H  
ATOM   1099 3HD1 LEU A  75      18.226  -2.270 -16.582  1.00  3.770          H  
ATOM   1100 1HD2 LEU A  75      15.273  -1.964 -17.270  1.00  3.770          H  
ATOM   1101 2HD2 LEU A  75      16.632  -1.443 -18.298  1.00  3.770          H  
ATOM   1102 3HD2 LEU A  75      15.392  -2.535 -18.942  1.00  3.770          H  
ATOM   1103  N   GLY A  76      18.453  -5.528 -21.284  1.00  3.220          N  
ATOM   1104  CA  GLY A  76      19.353  -5.368 -22.422  1.00  3.740          C  
ATOM   1105  C   GLY A  76      19.502  -3.857 -22.667  1.00  3.950          C  
ATOM   1106  O   GLY A  76      19.177  -3.056 -21.788  1.00  4.320          O  
ATOM   1107  H   GLY A  76      17.448  -5.639 -21.456  1.00  3.860          H  
ATOM   1108 1HA  GLY A  76      20.324  -5.811 -22.201  1.00  4.490          H  
ATOM   1109 2HA  GLY A  76      18.966  -5.867 -23.297  1.00  4.490          H  
ATOM   1110  N   GLY A  77      19.995  -3.463 -23.841  1.00  4.230          N  
ATOM   1111  CA  GLY A  77      20.228  -2.047 -24.133  1.00  4.990          C  
ATOM   1112  C   GLY A  77      19.199  -1.390 -25.062  1.00  5.510          C  
ATOM   1113  O   GLY A  77      17.989  -1.681 -25.018  1.00  5.860          O  
ATOM   1114  H   GLY A  77      20.226  -4.149 -24.561  1.00  5.080          H  
ATOM   1115 1HA  GLY A  77      20.264  -1.492 -23.196  1.00  5.990          H  
ATOM   1116 2HA  GLY A  77      21.213  -1.946 -24.582  1.00  5.990          H  
ATOM   1117  N   GLY A  78      19.721  -0.450 -25.862  1.00  5.830          N  
ATOM   1118  CA  GLY A  78      18.967   0.394 -26.781  1.00  6.620          C  
ATOM   1119  C   GLY A  78      18.860  -0.204 -28.173  1.00  7.270          C  
ATOM   1120  O   GLY A  78      18.898  -1.422 -28.347  1.00  7.330          O  
ATOM   1121  H   GLY A  78      20.722  -0.312 -25.821  1.00  7.000          H  
ATOM   1122 1HA  GLY A  78      17.983   0.590 -26.385  1.00  7.940          H  
ATOM   1123 2HA  GLY A  78      19.460   1.362 -26.856  1.00  7.940          H  
ATOM   1124  N   GLY A  79      18.694   0.660 -29.167  1.00  8.040          N  
ATOM   1125  CA  GLY A  79      18.514   0.221 -30.542  1.00  8.930          C  
ATOM   1126  C   GLY A  79      17.756   1.277 -31.329  1.00  9.780          C  
ATOM   1127  O   GLY A  79      17.876   2.466 -31.030  1.00 10.260          O  
ATOM   1128  OXT GLY A  79      16.826   0.925 -32.051  1.00 13.390          O  
ATOM   1129  H   GLY A  79      18.683   1.650 -28.968  1.00  9.650          H  
ATOM   1130 1HA  GLY A  79      19.488   0.044 -31.001  1.00 10.720          H  
ATOM   1131 2HA  GLY A  79      17.970  -0.722 -30.562  1.00 10.720          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 -364.492 39.9389 256.887 -21.1004 6.56422 15.8256 130.603 -141.626 -0.53234 -3.26434 -113.73 -18.7902 -15.2425 -28.0381 -19.9358 -2.78238 0 1.49604 3.73965 23.523 72.961 -23.9374 22.4728 -36.9964 -4.55511 45.923 -175.089
MET:NtermProteinFull_1 -1.46785 0.10531 0.80574 -0.48238 0.11716 0.09308 0.18142 -0.34478 -0 -0 -0.14107 0.93183 0 0 0 0 0 0.03312 0.05634 1.14052 0 0 0 0.60916 0 0.10817 1.74577
ALA_2 -2.25678 0.20434 1.92727 -0.0227 0 0 0.75049 -0.99535 -0 -0 -0.68295 -0.14048 0 0 0 0 0 0.14416 0 0 0 -0.0699 0 1.8394 -0.19266 0.2612 0.76605
ASN_3 -1.72995 0.16316 1.32868 -0.17678 0.01389 0.26304 0.20674 -0.66423 -0 -0 0.36375 -0.34369 0 0 0 0 0 -0.00789 0.00203 0 2.1041 0.15549 0 -0.93687 -0.34533 0.36869 0.76482
LYS_4 -5.03272 0.59631 5.35048 -0.3763 0.06075 0.24849 2.05124 -2.11279 -0.03985 -0.20366 -1.8496 -0.0307 0 0 -0.55192 0 0 -0.05499 0.10293 1.64719 0 -0.24808 0 -1.5107 0.01203 0.99719 -0.94471
PRO_5 -4.68416 0.63852 3.39846 -0.14176 0.00293 0.10174 1.43257 -1.4198 -0 -0 -1.62851 0.18462 0 0 -0.46009 0 0 -0.05678 0.02207 0.17163 0 -1.08575 0 -2.4119 -0.23963 1.06831 -5.10754
THR_6 -3.05992 0.29334 2.0112 -0.1598 0.05802 0.05713 0.84566 -1.15606 -0 -0 -1.50791 -0.3013 0 0 -0.49876 0 0 -0.03966 0.04242 0.04866 0 0.04538 4.17648 -1.0874 -0.60115 0.44743 -0.38622
GLN_7 -6.50792 0.67062 5.07662 -0.38 0.11183 0.27993 2.67968 -2.53789 -0 -0 -2.22754 -0.29196 0 0 -1.66282 0 0 0.57455 0.05368 0 2.93254 0.23607 0 -0.18838 0.15584 1.39315 0.36801
PRO_8 -2.25034 0.35329 1.47034 -0.14687 0.00834 0.1071 0.34982 -0.70685 -0 -0 -0.86316 0.10689 0 0 0 0 0 -0.0884 0.01618 0.22649 0 -0.71603 0 -2.4119 0.05222 1.66958 -2.82327
LEU_9 -6.77023 1.23071 -0.26835 -0.45202 0.20212 0.08457 0.27441 -1.04892 -0 -0 0.09313 0.06391 0 0 0 0 0 0.00102 0.0197 0.64709 0 -0.0032 0 0.18072 -0.33459 0.91885 -5.16109
PHE_10 -7.3355 1.59251 0.1928 -0.52579 0.01274 0.18467 0.83888 -1.23559 -0 -0 0.7428 0.26992 0 0 0 0 0 0.21478 0.25551 0 2.30688 0.10966 0 1.0402 -0.16284 1.13361 -0.36477
PRO_11 -4.47668 0.53156 2.56331 -0.17778 0.00021 0.12277 1.04425 -1.06949 -0 -0 -1.11507 0.10303 0 0 0 0 0 0.01234 0.00132 1.08833 0 -1.05957 0 -2.4119 -0.55071 0.83431 -4.55977
LEU_12 -1.13788 0.08583 1.30738 -0.46483 0.19807 0.07966 0.41797 -0.63261 -0 -0 0.27079 0.37967 0 0 0 0 0 -0.03064 0.01283 0.50559 0 0.05081 0 0.18072 -0.64763 0.2952 0.87095
GLY_13 -0.83572 0.03508 1.19301 -8e-05 0 0 0.28412 -0.57534 -0.01735 -0.13858 0.22862 -0.37735 0 0 0 0 0 -0.11005 0 0 0 -1.52755 0 0.83697 -0.47714 0.18933 -1.29204
LEU_14 -5.38806 0.75586 2.30261 -0.52535 0.22852 0.10872 1.33272 -1.5889 -0 -0 -1.18025 0.33484 0 0 0 0 0 -0.0376 0.15291 0.69822 0 -0.30818 0 0.18072 -0.39488 0.28757 -3.04055
GLU_15 -4.68508 0.39116 6.56293 -0.47356 0.08942 0.73077 3.92864 -2.68318 -6e-05 -0.00016 -4.2361 -1.24029 0 0 -1.97668 0 0 0.00814 0.14398 0 5.04441 -0.05704 0 -2.7348 -0.24395 0.44427 -0.98718
THR_16 -2.90624 0.34506 3.97533 -0.20303 0.15448 0.07694 2.12132 -1.75725 -0 -0 -1.88235 -0.54387 0 0 -1.07186 0 0 -0.04318 0.0026 0.13973 0 0.15231 2.28371 -1.0874 -0.05913 0.33075 0.02792
SER_17 -3.12531 0.22843 3.30338 -0.03046 0.00082 0.0505 1.34668 -1.5515 -0 -0 0.5727 -1.01542 0 0 0 0 0 -0.05283 0.00044 0.15804 0 -0.31276 0.60673 -0.77834 -0.27103 0.20417 -0.66573
GLU_18 -7.41487 0.90022 6.51295 -0.19315 0.03377 0.2824 3.33601 -3.24069 -0.01868 -0.1572 -2.14798 -0.47275 0 0 -0.90482 0 0 0.0686 0.03278 0 3.8647 -0.13874 0 -2.7348 -0.24122 0.34243 -2.29103
SER_19 -5.78799 0.40323 5.03641 -0.02303 0 0.02049 2.70724 -2.64901 -0.00139 -0.01878 -2.43168 -0.51458 0 0 0 0 0 0.09403 0.0002 0.6292 0 0.23821 0.62008 -0.77834 -0.02371 0.47217 -2.00727
SER_20 -3.46128 0.39746 4.07921 -0.03458 0.00294 0.06174 1.3536 -2.00622 -0 -0 0.05172 -0.71775 0 0 0 0 0 -0.0064 0.00741 0.34582 0 0.44005 0.60075 -0.77834 0.21222 0.51786 1.06618
ASN_21 -5.6687 0.6238 5.59586 -0.18479 0.02311 0.30329 3.30498 -3.04204 -0 -0 -2.34351 -1.01324 0 0 -1.07789 0 0 -0.10497 0.02427 0 1.97122 -1.0272 0 -0.93687 -0.14592 0.67998 -3.01861
ILE_22 -9.40341 1.16628 5.507 -0.7731 0.62979 0.31561 2.89287 -3.5321 -0.02076 -0.11435 -1.58321 0.22135 0 0 0 0 0 -0.20038 0.05543 0.7773 0 0.36537 0 0.73287 -0.43966 1.13413 -2.26895
LYS_23 -8.3544 0.70197 8.42345 -0.64615 0.34023 0.61209 4.0869 -3.84542 -0 -0 -3.56368 0.1794 0 0 0 0 0 0.9288 0.0851 2.40455 0 -0.15089 0 -1.5107 -0.18476 1.19992 0.70643
GLY_24 -3.82807 0.38995 4.40579 -6e-05 0 0 1.78216 -2.3195 -0.00176 -0.03803 -1.62391 -0.4176 0 0 0 0 0 -0.02236 0 0 0 0.31842 0 0.83697 0.44534 0.72199 0.64934
PHE_25 -5.90114 0.56824 3.78954 -0.62528 0.02633 0.25215 2.31316 -2.30389 -0 -0 -1.00309 -0.019 0 0 0 0 0 -0.04693 0.12845 0 2.77088 -0.00827 0 1.0402 0.53489 0.58738 2.10362
ASN_26 -4.34072 0.25482 4.77238 -0.17727 0.03889 0.29893 1.76693 -2.29216 -0.01933 -0.1437 -2.10095 -0.38054 0 0 0 -0.3584 0 -0.0821 0.00105 0 2.21898 -0.2953 0 -0.93687 -0.46022 0.57596 -1.65963
ASN_27 -1.94136 0.21761 2.85597 -0.37169 0.07395 0.75888 1.01505 -1.31739 -0.00176 -0.03803 -1.17076 -0.90541 0 0 0 0 0 0.13062 0.00526 0 1.6654 -1.04937 0 -0.93687 -0.7331 0.38498 -1.35801
SER_28 -3.39155 0.31542 4.22657 -0.02514 0 0.06152 1.58844 -1.76165 -0.00412 -0.05388 -1.27847 -0.36552 0 0 0 0 0 0.03356 0.05575 0.03696 0 -0.56443 0.61513 -0.77834 -0.52284 0.30412 -1.50846
GLY_29 -2.35442 0.13735 2.16592 -0.00021 0 0 0.8907 -1.05509 -0.00198 -0.00548 -1.0887 -0.16777 0 0 -1.10817 0 0 -0.04363 0 0 0 -1.50316 0 0.83697 -0.04341 0.23261 -3.10847
THR_30 -3.79165 0.39821 3.16965 -0.17383 0.09853 0.06154 1.99093 -1.6733 -0.0017 -0.00677 -1.98086 -0.30423 0 0 0 0 0 -0.04468 0.05186 0.10991 0 -0.02383 2.35319 -1.0874 0.14063 0.20195 -0.51184
ILE_31 -5.72047 0.74448 1.32154 -0.46155 0.35136 0.0972 0.58427 -1.45971 -0.01252 -0.0388 -0.40583 -0.07454 0 0 0 0 0 -0.05368 0.03178 0.27791 0 -0.66123 0 0.73287 -0.09067 0.35051 -4.4871
GLU_32 -4.28508 0.20374 3.84004 -0.2142 0.03006 0.3356 2.22152 -1.99277 -0.00254 -0.02847 -2.67858 -0.52056 0 0 0 0 0 -0.05621 0.0055 0 3.36023 0.32324 0 -2.7348 0.14492 0.30772 -1.74062
HIS_D_33 -3.85641 0.33555 1.43701 -0.41264 0.03527 0.47922 0.18097 -1.21963 -0.01054 -0.03332 -0.33041 -0.34186 0 0 0 0 0 0.01717 0.00085 0 2.66566 -0.25442 0 -0.45461 0.64802 0.2976 -0.81652
SER_34 -3.07336 0.47355 4.25679 -0.03948 0 0.06944 2.25168 -1.92949 -0.00083 -0.0217 -1.75327 -0.45027 0 0 -0.60065 0 0 0.29315 0.32329 0.20038 0 -0.42361 1.78935 -0.77834 0.34448 1.1806 2.1117
PRO_35 -1.12299 0.32165 0.84364 -0.07608 0 0.04595 0.1481 -0.35073 -0.00016 -0.00063 0.64745 0.56549 0 0 0 0 0 -0.1563 0.00825 0.44849 0 -0.54949 0 -2.4119 -0.19485 1.26466 -0.56946
GLY_36 -1.42544 0.16306 1.7458 -7e-05 0 0 0.84597 -0.81642 -0.02335 -0.12861 -0.11527 -0.30716 0 0 -0.60065 0 0 -0.07073 0 0 0 0.13164 0 0.83697 1.39574 0.38811 2.01959
ALA_37 -3.94211 0.14693 2.53823 -0.01965 0 0 1.61662 -1.72304 -0.02599 -0.13584 -1.47749 -0.39142 0 0 0 0 0 0.04354 0 0 0 -0.43367 0 1.8394 1.6019 0.15133 -0.21125
VAL_38 -7.53691 1.15809 2.53894 -0.28224 0.24974 0.05699 1.95104 -2.31241 -0.00521 -0.01611 -1.2704 -0.05749 0 0 0 0 0 -0.05226 0.25865 0.17097 0 -0.5802 0 1.9342 -0.17418 0.23664 -3.73214
MET_39 -7.48039 0.58728 4.38494 -0.49215 0.09411 0.04092 2.90302 -2.59587 -0.01602 -0.06151 -3.06492 -0.20403 0 0 0 0 0 -0.0369 0.06021 2.60446 0 0.13746 0 0.60916 -0.25681 0.34915 -2.43788
THR_40 -7.29753 0.81731 4.10229 -0.16182 0.07186 0.05577 2.44203 -2.38842 -0.00521 -0.01611 -2.37228 -0.25697 0 0 0 0 0 -0.02344 0.00754 0.25175 0 -0.22878 2.28804 -1.0874 0.00318 0.50164 -3.29655
PHE_41 -5.89631 0.62075 2.94798 -0.62784 0.09109 0.39108 1.80785 -1.84535 -0.01322 -0.05366 -2.79653 0.03479 0 0 0 0 0 0.02412 0.2235 0 2.09922 -0.43376 0 1.0402 0.00651 1.22959 -1.14997
PRO_42 -5.23161 0.76792 2.4801 -0.12726 0.00126 0.08937 0.68999 -1.07305 -0.0001 -0.00168 0.04237 0.26717 0 0 0 0 0 0.056 0.0091 0.27002 0 -1.07344 0 -2.4119 -0.43819 1.19575 -4.48817
GLU_43 -3.19622 0.18697 3.31293 -0.39916 0.32883 0.65315 1.23843 -1.49754 -0.00373 -0.05176 -2.04051 -0.47991 0 0 -1.10817 0 0 0.01004 0.08565 0 4.32883 0.27818 0 -2.7348 1.21024 0.55457 0.67601
ASP_44 -4.62591 0.64222 5.81735 -0.10782 0.00347 0.31102 2.81607 -2.56068 -0.00039 -0.00212 -4.31945 -0.51181 0 0 0 -0.3584 0 -0.04257 0.02858 0 3.64363 -0.45489 0 -2.3716 1.50426 0.43564 -0.15339
THR_45 -1.47844 0.0771 1.62898 -0.12736 0.07354 0.06511 0.35195 -0.81769 -0 -0 -0.1086 -0.89737 0 0 0 0 0 -0.01058 0.00256 0.05627 0 -0.02017 2.26239 -1.0874 -0.21332 0.37983 0.1368
GLU_46 -2.99408 0.36378 2.92701 -0.24188 0.06962 0.40278 0.97212 -1.2928 -0.03683 -0.20451 -1.28932 -0.64741 0 0 -0.72013 0 0 0.02375 0.16847 0 3.12526 -0.10972 0 -2.7348 -0.3906 0.35379 -2.2555
VAL_47 -6.72714 0.69331 2.11006 -0.2812 0.20018 0.06328 2.16897 -2.02992 -0.00102 -0.01777 -0.65748 -0.36208 0 0 0 0 0 -0.00154 0.00101 0.18938 0 -0.68608 0 1.9342 -0.46923 0.49428 -3.37878
THR_48 -4.88162 0.15988 4.5327 -0.12136 0.04964 0.06681 2.50643 -2.07429 -0.03908 -0.12203 -2.21081 -1.20803 0 0 -1.40277 -0.39858 0 -0.00733 0.04685 0.14268 0 -0.00237 2.28597 -1.0874 -0.38943 0.77426 -3.37988
GLY_49 -5.11968 0.58025 3.60054 -5e-05 0 0 2.06338 -2.10014 -0 -0 -0.45405 -0.40534 0 0 0 0 0 -0.10523 0 0 0 0.2251 0 0.83697 -0.20597 0.7423 -0.34195
LEU_50 -7.37811 1.14821 3.71312 -0.49636 0.40582 0.0886 2.47585 -2.48692 -0.00102 -0.01777 -2.1477 0.35536 0 0 -0.55192 0 0 0.05099 0.05093 0.35073 0 -0.25844 0 0.18072 -0.28118 1.06604 -3.73303
PRO_51 -2.90762 0.56491 2.38821 -0.18436 0.00121 0.12937 0.92069 -0.98157 -0 -0 0.48123 0.10667 0 0 0 0 0 0.13826 0.01105 0.68903 0 -1.07826 0 -2.4119 -0.54635 0.87962 -1.79981
SER_52 -4.19774 0.45963 2.71821 -0.02826 0 0.0656 0.90003 -1.3111 -0.00409 -0.05606 -1.13088 -0.41437 0 0 0 0 0 0.0579 0.00796 0.10761 0 -0.49809 0.63287 -0.77834 -0.35167 0.231 -3.58978
SER_53 -3.47593 0.43753 2.67689 -0.03561 0.00216 0.06714 2.04605 -1.54148 -0.01365 -0.11859 -2.04197 -0.74642 0 0 0 0 0 -0.04641 0.01574 0.30774 0 0.21013 0.60382 -0.77834 0.2626 0.19231 -1.97629
VAL_54 -7.72894 1.0155 3.01765 -0.27762 0.24241 0.06107 2.03458 -2.49959 -0.01447 -0.05828 -2.24035 -0.29524 0 0 0 0 0 -0.05666 0.00035 0.23187 0 -0.77005 0 1.9342 0.13055 0.38282 -4.8902
ARG_55 -4.92724 0.13959 4.29638 -0.70293 0.1308 0.44422 2.18839 -2.2259 -0.00467 -0.01936 -2.3566 0.27412 0 0 0 0 0 -0.01924 0.02096 2.44916 0 0.01536 0 -1.2888 -0.20677 0.50265 -1.28988
TYR_56 -10.3721 1.39833 4.27777 -0.84691 0.05342 0.15635 2.82482 -3.03272 -0.01447 -0.05828 -3.02906 -0.33736 0 0 0 -0.63421 0 0.07937 0.00277 0 2.0209 0.05127 0.00093 1.2797 -0.29106 0.73297 -5.73762
ASN_57 -6.0346 0.48496 6.49662 -0.32848 0.15157 0.59243 4.09994 -3.14406 -0.01902 -0.15712 -4.06265 -0.68258 0 0 -1.28674 0 0 -0.01958 0.00735 0 1.9651 -0.33494 0 -0.93687 -0.44349 1.29163 -2.36054
PRO_58 -3.81927 0.64877 1.83225 -0.07694 0 0.04687 0.70603 -0.9048 -0 -0 -0.00154 0.57683 0 0 0 0 0 -0.17284 0.00873 0.44873 0 -0.53755 0 -2.4119 -0.33358 1.11074 -2.87946
ASP_59 -2.2134 0.16989 2.80115 -0.10297 0.00086 0.30919 1.09371 -1.26333 -0 -0 -0.4034 -0.37096 0 0 -0.6372 0 0 0.04268 0.00651 0 2.04805 -0.14019 0 -2.3716 -0.15644 0.44234 -0.74509
SER_60 -3.2895 0.22041 3.63791 -0.02597 0.00151 0.02497 0.85437 -1.5757 -0.01364 -0.11299 -0.16671 -0.09479 0 0 -0.64955 0 0 -0.03091 0.01283 0.71677 0 -0.22521 0.60939 -0.77834 -0.21884 0.2883 -0.81569
ASP_61 -3.04552 0.21176 3.37156 -0.25209 0.04458 0.82975 1.86085 -1.6164 -0.01894 -0.15641 -2.13607 -0.40668 0 0 0 -0.63421 0 -0.09884 0.04027 0 2.07611 -0.58386 0 -2.3716 -0.38281 0.35917 -2.90938
GLU_62 -5.22614 0.28861 5.45504 -0.35164 0.08126 0.45546 2.02445 -2.45876 -0.01677 -0.12142 -2.61911 -0.5432 0 0 0 0 0 -0.00577 0.01944 0 3.32289 0.03604 0 -2.7348 -0.09835 0.30146 -2.19131
PHE_63 -10.1364 1.34608 3.49851 -0.57399 0.07058 0.26419 2.46771 -2.90345 -0.01224 -0.04803 -2.68005 0.02532 0 0 0 0 0 -0.06354 0.16088 0 2.39456 -0.17299 0 1.0402 0.02896 0.47833 -4.8154
GLU_64 -4.19226 0.21437 3.87546 -0.31125 0.07055 0.39066 2.03825 -2.00323 -0.00321 -0.00914 -2.47252 -0.30238 0 0 0 0 0 -0.01994 0.01534 0 3.23362 0.25157 0 -2.7348 0.09175 0.57519 -1.292
GLY_65 -4.2519 0.75446 2.92452 -0.00083 0 0 2.08104 -1.86189 -0.01224 -0.04803 -2.46371 -0.30504 0 0 0 0 0 -0.06432 0 0 0 -0.709 0 0.83697 0.46534 0.70661 -1.948
TYR_66 -5.88285 0.61429 3.06843 -1.07094 0.12467 0.65276 2.06155 -1.99133 -0.00898 -0.09923 -2.78703 -0.25588 0 0 0 0 0 0.37976 0.00511 0 2.37486 -0.41627 0.00326 1.2797 0.21614 0.80781 -0.92417
TYR_67 -10.1829 0.99551 3.50141 -0.66538 0.2434 0.36698 2.11749 -2.85501 -0.00421 -0.05541 -2.0351 -0.08294 0 0 0 0 0 0.01745 0 0 2.02301 -0.38221 0.09431 1.2797 -0.25614 0.74666 -5.13335
GLU_68 -4.02351 0.36577 3.83155 -0.45674 0.05715 0.87557 1.48723 -1.51417 -0 -0 -0.54312 -0.451 0 0 0 0 0 -0.0439 0.04606 0 3.5352 -0.31699 0 -2.7348 -0.47028 0.50931 0.15334
ASN_69 -7.52807 0.62951 6.74272 -0.34463 0.11102 0.62155 3.29956 -3.3628 -0.01827 -0.14245 -2.26617 -0.89488 0 0 -1.24294 -0.39858 0 -0.03655 0.02517 0 2.22299 -0.37033 0 -0.93687 -0.66469 0.26945 -4.28526
GLY_70 -1.73902 0.15701 2.21963 -6e-05 0 0 0.87377 -1.11854 -0 -0 -0.8539 -0.37407 0 0 0 0 0 -0.16623 0 0 0 -1.50882 0 0.83697 -0.76129 0.29425 -2.1403
GLY_71 -3.11477 0.12936 3.3079 -0.00025 0 0 1.84106 -1.72488 -0.00022 -0.00103 -1.7785 -0.19496 0 0 -0.74418 0 0 -0.06316 0 0 0 -0.16883 0 0.83697 -0.46613 0.33054 -1.81109
TRP_72 -5.27451 0.55194 1.80126 -0.71818 0.04082 0.26933 0.58929 -1.47475 -0 -0 -0.6636 -0.23073 0 0 0 0 0 0.03104 0.36781 0 1.64177 -0.17712 0 1.6906 0.05903 0.32229 -1.1737
LEU_73 -7.81365 1.33869 2.15808 -0.57707 0.20386 0.12921 2.02305 -2.10694 -0.00301 -0.00858 -1.95217 0.31687 0 0 0 0 0 0.36837 0.00365 0.79802 0 -0.0037 0 0.18072 0.4321 0.6028 -3.9097
SER_74 -2.8834 0.16287 2.14887 -0.0287 0.00171 0.02462 0.54669 -1.17228 -0 -0 -1.0333 -0.00779 0 0 0 0 0 -0.01555 0.00534 0.56074 0 0.46769 0.64638 -0.77834 0.49532 0.67601 -0.18313
LEU_75 -7.52313 0.70955 2.96882 -0.47842 0.34797 0.11823 2.68053 -2.29064 -0.00301 -0.00858 -2.87903 0.08318 0 0 0 0 0 0.51747 0.31113 1.47502 0 0.02523 0 0.18072 0.13069 0.77586 -2.85842
GLY_76 -3.05689 0.23302 2.37492 -0.00032 0 0 1.11059 -1.38352 -0.02076 -0.11435 -0.12481 -0.14737 0 0 0 0 0 -0.08847 0 0 0 -1.04251 0 0.83697 0.04541 0.74192 -0.63618
GLY_77 -3.66455 0.43389 3.61403 -0.00021 0 0 2.17649 -1.9831 -0 -0 -2.69789 -0.17614 0 0 -1.07789 0 0 -0.09164 0 0 0 -1.2234 0 0.83697 0.26945 0.41666 -3.16733
GLY_78 -2.50839 0.32101 1.806 -0.00023 0 0 0.30275 -1.14155 -0 -0 -0.15627 -0.16051 0 0 0 0 0 -0.10493 0 0 0 -1.22221 0 0.83697 0.35011 0.30457 -1.37269
GLY:CtermProteinFull_79 -0.9185 0.05401 0.95336 -0.00147 0 0 0 -0.49665 -0 -0 -0.52457 -0.01654 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.12283 0.08842 0.09787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30435 MODEL 5 T1070
MODEL     5
REMARK    Rerank model05.pdb score: 30.543
REMARK    S_0000_0008
REMARK    SCORE             ref:           0.177
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.504
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -16.053
REMARK    SCORE           score:        -168.781
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          42.486
REMARK    SCORE          fa_atr:        -361.072
REMARK    SCORE     hbond_bb_sc:         -18.908
REMARK    SCORE     rama_prepro:          -7.533
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          45.740
REMARK    SCORE           omega:          -0.944
REMARK    SCORE        hbond_sc:          -3.085
REMARK    SCORE          fa_dun:          87.427
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         207.599
REMARK    SCORE     total_score:        -168.781
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.313
REMARK    SCORE    fa_intra_rep:           0.643
REMARK    SCORE fa_intra_sol_xover4:          15.986
REMARK    SCORE         fa_elec:        -103.212
REMARK    SCORE         p_aa_pp:         -26.216
ATOM      1  N   MET A   1       1.198   0.031  -0.498  1.00 10.28           N  
ATOM      2  CA  MET A   1       2.527   0.332  -1.032  1.00 10.00           C  
ATOM      3  C   MET A   1       2.878   1.792  -0.802  1.00  9.73           C  
ATOM      4  O   MET A   1       4.031   2.136  -0.524  1.00  9.80           O  
ATOM      5  CB  MET A   1       2.595   0.044  -2.537  1.00 14.11           C  
ATOM      6  CG  MET A   1       2.458  -1.432  -2.925  1.00 14.11           C  
ATOM      7  SD  MET A   1       2.493  -1.692  -4.711  1.00 14.11           S  
ATOM      8  CE  MET A   1       4.238  -1.499  -5.056  1.00 14.11           C  
ATOM      9 1H   MET A   1       1.066  -0.967  -0.436  1.00 12.34           H  
ATOM     10 2H   MET A   1       1.112   0.439   0.423  1.00 12.34           H  
ATOM     11 3H   MET A   1       0.480   0.432  -1.100  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.262  -0.278  -0.511  1.00 12.00           H  
ATOM     13 1HB  MET A   1       1.795   0.594  -3.043  1.00 16.93           H  
ATOM     14 2HB  MET A   1       3.534   0.427  -2.925  1.00 16.93           H  
ATOM     15 1HG  MET A   1       3.274  -2.002  -2.480  1.00 16.93           H  
ATOM     16 2HG  MET A   1       1.518  -1.828  -2.547  1.00 16.93           H  
ATOM     17 1HE  MET A   1       4.413  -1.625  -6.122  1.00 16.93           H  
ATOM     18 2HE  MET A   1       4.569  -0.518  -4.752  1.00 16.93           H  
ATOM     19 3HE  MET A   1       4.803  -2.252  -4.506  1.00 16.93           H  
ATOM     20  N   ALA A   2       1.871   2.637  -0.952  1.00  9.61           N  
ATOM     21  CA  ALA A   2       1.973   4.076  -0.811  1.00  9.53           C  
ATOM     22  C   ALA A   2       2.066   4.639   0.586  1.00  9.25           C  
ATOM     23  O   ALA A   2       1.607   4.052   1.570  1.00  9.06           O  
ATOM     24  CB  ALA A   2       0.794   4.678  -1.467  1.00 13.37           C  
ATOM     25  H   ALA A   2       0.948   2.285  -1.227  1.00 11.53           H  
ATOM     26  HA  ALA A   2       2.875   4.391  -1.298  1.00 11.44           H  
ATOM     27 1HB  ALA A   2       0.898   5.685  -1.389  1.00 16.04           H  
ATOM     28 2HB  ALA A   2       0.759   4.376  -2.501  1.00 16.04           H  
ATOM     29 3HB  ALA A   2      -0.104   4.359  -0.952  1.00 16.04           H  
ATOM     30  N   ASN A   3       2.633   5.848   0.631  1.00  9.43           N  
ATOM     31  CA  ASN A   3       2.759   6.646   1.835  1.00  9.42           C  
ATOM     32  C   ASN A   3       1.454   7.410   2.159  1.00  9.02           C  
ATOM     33  O   ASN A   3       0.476   7.390   1.396  1.00  9.10           O  
ATOM     34  CB  ASN A   3       3.937   7.599   1.639  1.00 13.20           C  
ATOM     35  CG  ASN A   3       4.652   8.028   2.905  1.00 13.20           C  
ATOM     36  OD1 ASN A   3       4.054   8.120   3.981  1.00 13.20           O  
ATOM     37  ND2 ASN A   3       5.927   8.292   2.783  1.00 13.20           N  
ATOM     38  H   ASN A   3       3.038   6.216  -0.234  1.00 11.32           H  
ATOM     39  HA  ASN A   3       2.970   5.978   2.672  1.00 11.30           H  
ATOM     40 1HB  ASN A   3       4.662   7.127   0.973  1.00 15.84           H  
ATOM     41 2HB  ASN A   3       3.580   8.491   1.131  1.00 15.84           H  
ATOM     42 1HD2 ASN A   3       6.459   8.581   3.581  1.00 15.84           H  
ATOM     43 2HD2 ASN A   3       6.372   8.202   1.891  1.00 15.84           H  
ATOM     44  N   LYS A   4       1.497   8.161   3.264  1.00  8.77           N  
ATOM     45  CA  LYS A   4       0.388   8.934   3.814  1.00  8.57           C  
ATOM     46  C   LYS A   4      -0.342   9.744   2.738  1.00  8.21           C  
ATOM     47  O   LYS A   4       0.300  10.522   2.045  1.00  8.09           O  
ATOM     48  CB  LYS A   4       0.931   9.886   4.883  1.00 12.08           C  
ATOM     49  CG  LYS A   4      -0.116  10.727   5.611  1.00 12.08           C  
ATOM     50  CD  LYS A   4       0.526  11.589   6.700  1.00 12.08           C  
ATOM     51  CE  LYS A   4      -0.518  12.415   7.447  1.00 12.08           C  
ATOM     52  NZ  LYS A   4       0.099  13.262   8.510  1.00 12.08           N  
ATOM     53  H   LYS A   4       2.358   8.140   3.796  1.00 10.52           H  
ATOM     54  HA  LYS A   4      -0.268   8.235   4.305  1.00 10.28           H  
ATOM     55 1HB  LYS A   4       1.479   9.309   5.629  1.00 14.50           H  
ATOM     56 2HB  LYS A   4       1.644  10.570   4.420  1.00 14.50           H  
ATOM     57 1HG  LYS A   4      -0.627  11.381   4.893  1.00 14.50           H  
ATOM     58 2HG  LYS A   4      -0.850  10.073   6.071  1.00 14.50           H  
ATOM     59 1HD  LYS A   4       1.050  10.948   7.411  1.00 14.50           H  
ATOM     60 2HD  LYS A   4       1.250  12.263   6.242  1.00 14.50           H  
ATOM     61 1HE  LYS A   4      -1.037  13.058   6.737  1.00 14.50           H  
ATOM     62 2HE  LYS A   4      -1.241  11.742   7.908  1.00 14.50           H  
ATOM     63 1HZ  LYS A   4      -0.623  13.791   8.980  1.00 14.50           H  
ATOM     64 2HZ  LYS A   4       0.573  12.673   9.180  1.00 14.50           H  
ATOM     65 3HZ  LYS A   4       0.763  13.899   8.093  1.00 14.50           H  
ATOM     66  N   PRO A   5      -1.688   9.675   2.647  1.00  8.20           N  
ATOM     67  CA  PRO A   5      -2.506  10.354   1.654  1.00  8.06           C  
ATOM     68  C   PRO A   5      -2.271  11.856   1.511  1.00  7.89           C  
ATOM     69  O   PRO A   5      -2.180  12.581   2.505  1.00  8.05           O  
ATOM     70  CB  PRO A   5      -3.920  10.095   2.194  1.00 12.09           C  
ATOM     71  CG  PRO A   5      -3.829   8.794   2.916  1.00 12.09           C  
ATOM     72  CD  PRO A   5      -2.477   8.803   3.566  1.00 12.09           C  
ATOM     73  HA  PRO A   5      -2.360   9.855   0.704  1.00  9.67           H  
ATOM     74 1HB  PRO A   5      -4.236  10.931   2.833  1.00 14.51           H  
ATOM     75 2HB  PRO A   5      -4.620  10.043   1.373  1.00 14.51           H  
ATOM     76 1HG  PRO A   5      -4.653   8.712   3.644  1.00 14.51           H  
ATOM     77 2HG  PRO A   5      -3.957   7.966   2.205  1.00 14.51           H  
ATOM     78 1HD  PRO A   5      -2.527   9.220   4.578  1.00 14.51           H  
ATOM     79 2HD  PRO A   5      -2.134   7.759   3.536  1.00 14.51           H  
ATOM     80  N   THR A   6      -2.255  12.306   0.251  1.00  7.77           N  
ATOM     81  CA  THR A   6      -2.051  13.706  -0.133  1.00  7.80           C  
ATOM     82  C   THR A   6      -3.249  14.287  -0.882  1.00  7.59           C  
ATOM     83  O   THR A   6      -4.298  13.657  -1.020  1.00  7.82           O  
ATOM     84  CB  THR A   6      -0.790  13.904  -0.989  1.00 10.91           C  
ATOM     85  OG1 THR A   6      -0.531  15.320  -1.097  1.00 10.91           O  
ATOM     86  CG2 THR A   6      -0.981  13.306  -2.402  1.00 10.91           C  
ATOM     87  H   THR A   6      -2.324  11.603  -0.489  1.00  9.32           H  
ATOM     88  HA  THR A   6      -1.921  14.289   0.778  1.00  9.36           H  
ATOM     89  HB  THR A   6       0.055  13.423  -0.502  1.00 13.09           H  
ATOM     90  HG1 THR A   6      -0.136  15.626  -0.270  1.00 13.09           H  
ATOM     91 1HG2 THR A   6      -0.087  13.473  -2.977  1.00 13.09           H  
ATOM     92 2HG2 THR A   6      -1.171  12.243  -2.325  1.00 13.09           H  
ATOM     93 3HG2 THR A   6      -1.799  13.762  -2.914  1.00 13.09           H  
ATOM     94  N   GLN A   7      -3.128  15.521  -1.338  1.00  7.41           N  
ATOM     95  CA  GLN A   7      -4.257  16.128  -2.033  1.00  7.36           C  
ATOM     96  C   GLN A   7      -4.608  15.289  -3.269  1.00  6.74           C  
ATOM     97  O   GLN A   7      -3.701  14.794  -3.931  1.00  6.58           O  
ATOM     98  CB  GLN A   7      -3.963  17.569  -2.427  1.00 10.32           C  
ATOM     99  CG  GLN A   7      -3.839  18.518  -1.278  1.00 10.32           C  
ATOM    100  CD  GLN A   7      -5.142  18.652  -0.540  1.00 10.32           C  
ATOM    101  OE1 GLN A   7      -6.194  18.869  -1.142  1.00 10.32           O  
ATOM    102  NE2 GLN A   7      -5.088  18.515   0.773  1.00 10.32           N  
ATOM    103  H   GLN A   7      -2.230  15.983  -1.228  1.00  8.89           H  
ATOM    104  HA  GLN A   7      -5.083  16.130  -1.334  1.00  8.83           H  
ATOM    105 1HB  GLN A   7      -3.056  17.609  -2.970  1.00 12.38           H  
ATOM    106 2HB  GLN A   7      -4.734  17.927  -3.080  1.00 12.38           H  
ATOM    107 1HG  GLN A   7      -3.090  18.143  -0.587  1.00 12.38           H  
ATOM    108 2HG  GLN A   7      -3.544  19.500  -1.658  1.00 12.38           H  
ATOM    109 1HE2 GLN A   7      -5.922  18.591   1.322  1.00 12.38           H  
ATOM    110 2HE2 GLN A   7      -4.213  18.340   1.226  1.00 12.38           H  
ATOM    111  N   PRO A   8      -5.905  15.109  -3.582  1.00  6.72           N  
ATOM    112  CA  PRO A   8      -6.442  14.308  -4.670  1.00  6.49           C  
ATOM    113  C   PRO A   8      -6.115  14.877  -6.049  1.00  6.42           C  
ATOM    114  O   PRO A   8      -5.838  16.064  -6.184  1.00  6.72           O  
ATOM    115  CB  PRO A   8      -7.939  14.292  -4.341  1.00  9.74           C  
ATOM    116  CG  PRO A   8      -8.193  15.547  -3.572  1.00  9.74           C  
ATOM    117  CD  PRO A   8      -6.956  15.750  -2.752  1.00  9.74           C  
ATOM    118  HA  PRO A   8      -6.024  13.315  -4.579  1.00  7.79           H  
ATOM    119 1HB  PRO A   8      -8.511  14.233  -5.216  1.00 11.69           H  
ATOM    120 2HB  PRO A   8      -8.173  13.384  -3.746  1.00 11.69           H  
ATOM    121 1HG  PRO A   8      -8.380  16.380  -4.266  1.00 11.69           H  
ATOM    122 2HG  PRO A   8      -9.099  15.437  -2.956  1.00 11.69           H  
ATOM    123 1HD  PRO A   8      -6.790  16.821  -2.629  1.00 11.69           H  
ATOM    124 2HD  PRO A   8      -7.070  15.221  -1.789  1.00 11.69           H  
ATOM    125  N   LEU A   9      -6.237  14.060  -7.100  1.00  6.36           N  
ATOM    126  CA  LEU A   9      -5.854  14.508  -8.439  1.00  6.32           C  
ATOM    127  C   LEU A   9      -7.032  14.934  -9.258  1.00  6.19           C  
ATOM    128  O   LEU A   9      -7.400  14.328 -10.261  1.00  6.43           O  
ATOM    129  CB  LEU A   9      -5.189  13.380  -9.212  1.00  8.86           C  
ATOM    130  CG  LEU A   9      -3.979  12.738  -8.614  1.00  8.86           C  
ATOM    131  CD1 LEU A   9      -3.509  11.654  -9.588  1.00  8.86           C  
ATOM    132  CD2 LEU A   9      -2.928  13.741  -8.310  1.00  8.86           C  
ATOM    133  H   LEU A   9      -6.543  13.108  -6.974  1.00  7.63           H  
ATOM    134  HA  LEU A   9      -5.188  15.365  -8.355  1.00  7.58           H  
ATOM    135 1HB  LEU A   9      -5.921  12.599  -9.326  1.00 10.63           H  
ATOM    136 2HB  LEU A   9      -4.928  13.739 -10.199  1.00 10.63           H  
ATOM    137  HG  LEU A   9      -4.236  12.280  -7.710  1.00 10.63           H  
ATOM    138 1HD1 LEU A   9      -2.650  11.157  -9.181  1.00 10.63           H  
ATOM    139 2HD1 LEU A   9      -4.305  10.933  -9.756  1.00 10.63           H  
ATOM    140 3HD1 LEU A   9      -3.233  12.115 -10.537  1.00 10.63           H  
ATOM    141 1HD2 LEU A   9      -2.088  13.230  -7.890  1.00 10.63           H  
ATOM    142 2HD2 LEU A   9      -2.623  14.238  -9.204  1.00 10.63           H  
ATOM    143 3HD2 LEU A   9      -3.295  14.471  -7.596  1.00 10.63           H  
ATOM    144  N   PHE A  10      -7.618  15.983  -8.763  1.00  6.08           N  
ATOM    145  CA  PHE A  10      -8.755  16.655  -9.323  1.00  6.07           C  
ATOM    146  C   PHE A  10      -8.421  18.108  -9.097  1.00  5.93           C  
ATOM    147  O   PHE A  10      -7.524  18.381  -8.306  1.00  5.90           O  
ATOM    148  CB  PHE A  10     -10.041  16.225  -8.611  1.00  8.50           C  
ATOM    149  CG  PHE A  10     -10.334  14.738  -8.743  1.00  8.50           C  
ATOM    150  CD1 PHE A  10      -9.842  13.834  -7.849  1.00  8.50           C  
ATOM    151  CD2 PHE A  10     -11.094  14.275  -9.751  1.00  8.50           C  
ATOM    152  CE1 PHE A  10     -10.101  12.489  -7.954  1.00  8.50           C  
ATOM    153  CE2 PHE A  10     -11.378  12.932  -9.885  1.00  8.50           C  
ATOM    154  CZ  PHE A  10     -10.880  12.035  -8.983  1.00  8.50           C  
ATOM    155  H   PHE A  10      -7.172  16.354  -7.915  1.00  7.30           H  
ATOM    156  HA  PHE A  10      -8.824  16.425 -10.383  1.00  7.28           H  
ATOM    157 1HB  PHE A  10      -9.965  16.468  -7.551  1.00 10.20           H  
ATOM    158 2HB  PHE A  10     -10.892  16.777  -9.008  1.00 10.20           H  
ATOM    159  HD1 PHE A  10      -9.244  14.206  -7.078  1.00 10.20           H  
ATOM    160  HD2 PHE A  10     -11.483  14.989 -10.456  1.00 10.20           H  
ATOM    161  HE1 PHE A  10      -9.691  11.793  -7.227  1.00 10.20           H  
ATOM    162  HE2 PHE A  10     -11.999  12.595 -10.709  1.00 10.20           H  
ATOM    163  HZ  PHE A  10     -11.102  10.979  -9.085  1.00 10.20           H  
ATOM    164  N   PRO A  11      -8.978  19.064  -9.822  1.00  6.12           N  
ATOM    165  CA  PRO A  11      -8.803  20.451  -9.478  1.00  6.02           C  
ATOM    166  C   PRO A  11      -9.234  20.594  -8.028  1.00  5.53           C  
ATOM    167  O   PRO A  11     -10.314  20.124  -7.658  1.00  5.35           O  
ATOM    168  CB  PRO A  11      -9.750  21.130 -10.477  1.00  9.03           C  
ATOM    169  CG  PRO A  11      -9.788  20.174 -11.674  1.00  9.03           C  
ATOM    170  CD  PRO A  11      -9.746  18.793 -11.047  1.00  9.03           C  
ATOM    171  HA  PRO A  11      -7.756  20.759  -9.586  1.00  7.22           H  
ATOM    172 1HB  PRO A  11     -10.736  21.223 -10.027  1.00 10.84           H  
ATOM    173 2HB  PRO A  11      -9.403  22.140 -10.718  1.00 10.84           H  
ATOM    174 1HG  PRO A  11     -10.716  20.335 -12.261  1.00 10.84           H  
ATOM    175 2HG  PRO A  11      -8.954  20.367 -12.356  1.00 10.84           H  
ATOM    176 1HD  PRO A  11     -10.760  18.442 -10.806  1.00 10.84           H  
ATOM    177 2HD  PRO A  11      -9.214  18.114 -11.724  1.00 10.84           H  
ATOM    178  N   LEU A  12      -8.428  21.268  -7.227  1.00  5.74           N  
ATOM    179  CA  LEU A  12      -8.764  21.450  -5.821  1.00  5.76           C  
ATOM    180  C   LEU A  12      -9.608  22.695  -5.629  1.00  5.76           C  
ATOM    181  O   LEU A  12      -9.460  23.676  -6.350  1.00  6.25           O  
ATOM    182  CB  LEU A  12      -7.493  21.571  -4.972  1.00  8.06           C  
ATOM    183  CG  LEU A  12      -6.485  20.382  -5.031  1.00  8.06           C  
ATOM    184  CD1 LEU A  12      -5.272  20.743  -4.165  1.00  8.06           C  
ATOM    185  CD2 LEU A  12      -7.127  19.068  -4.576  1.00  8.06           C  
ATOM    186  H   LEU A  12      -7.521  21.576  -7.589  1.00  6.89           H  
ATOM    187  HA  LEU A  12      -9.348  20.597  -5.487  1.00  6.91           H  
ATOM    188 1HB  LEU A  12      -6.961  22.455  -5.300  1.00  9.67           H  
ATOM    189 2HB  LEU A  12      -7.780  21.716  -3.932  1.00  9.67           H  
ATOM    190  HG  LEU A  12      -6.146  20.257  -6.056  1.00  9.67           H  
ATOM    191 1HD1 LEU A  12      -4.537  19.950  -4.224  1.00  9.67           H  
ATOM    192 2HD1 LEU A  12      -4.838  21.666  -4.524  1.00  9.67           H  
ATOM    193 3HD1 LEU A  12      -5.583  20.872  -3.128  1.00  9.67           H  
ATOM    194 1HD2 LEU A  12      -6.392  18.267  -4.651  1.00  9.67           H  
ATOM    195 2HD2 LEU A  12      -7.470  19.158  -3.545  1.00  9.67           H  
ATOM    196 3HD2 LEU A  12      -7.965  18.824  -5.224  1.00  9.67           H  
ATOM    197  N   GLY A  13     -10.481  22.675  -4.621  1.00  5.50           N  
ATOM    198  CA  GLY A  13     -11.325  23.835  -4.327  1.00  5.72           C  
ATOM    199  C   GLY A  13     -12.593  23.856  -5.186  1.00  5.06           C  
ATOM    200  O   GLY A  13     -13.335  24.839  -5.194  1.00  5.30           O  
ATOM    201  H   GLY A  13     -10.562  21.845  -4.049  1.00  6.60           H  
ATOM    202 1HA  GLY A  13     -11.600  23.823  -3.272  1.00  6.86           H  
ATOM    203 2HA  GLY A  13     -10.756  24.747  -4.497  1.00  6.86           H  
ATOM    204  N   LEU A  14     -12.817  22.775  -5.923  1.00  4.56           N  
ATOM    205  CA  LEU A  14     -13.948  22.613  -6.826  1.00  4.19           C  
ATOM    206  C   LEU A  14     -14.961  21.623  -6.266  1.00  3.91           C  
ATOM    207  O   LEU A  14     -14.615  20.743  -5.474  1.00  4.12           O  
ATOM    208  CB  LEU A  14     -13.471  22.128  -8.214  1.00  6.01           C  
ATOM    209  CG  LEU A  14     -12.799  23.167  -9.235  1.00  6.01           C  
ATOM    210  CD1 LEU A  14     -13.762  24.301  -9.553  1.00  6.01           C  
ATOM    211  CD2 LEU A  14     -11.484  23.736  -8.671  1.00  6.01           C  
ATOM    212  H   LEU A  14     -12.161  22.014  -5.844  1.00  5.47           H  
ATOM    213  HA  LEU A  14     -14.459  23.567  -6.924  1.00  5.03           H  
ATOM    214 1HB  LEU A  14     -12.740  21.330  -8.054  1.00  7.21           H  
ATOM    215 2HB  LEU A  14     -14.330  21.687  -8.722  1.00  7.21           H  
ATOM    216  HG  LEU A  14     -12.591  22.639 -10.164  1.00  7.21           H  
ATOM    217 1HD1 LEU A  14     -13.302  24.971 -10.276  1.00  7.21           H  
ATOM    218 2HD1 LEU A  14     -14.684  23.891  -9.973  1.00  7.21           H  
ATOM    219 3HD1 LEU A  14     -13.997  24.864  -8.654  1.00  7.21           H  
ATOM    220 1HD2 LEU A  14     -11.040  24.409  -9.399  1.00  7.21           H  
ATOM    221 2HD2 LEU A  14     -11.668  24.290  -7.767  1.00  7.21           H  
ATOM    222 3HD2 LEU A  14     -10.792  22.943  -8.457  1.00  7.21           H  
ATOM    223  N   GLU A  15     -16.206  21.776  -6.703  1.00  3.95           N  
ATOM    224  CA  GLU A  15     -17.348  20.928  -6.371  1.00  4.22           C  
ATOM    225  C   GLU A  15     -17.156  19.477  -6.807  1.00  4.15           C  
ATOM    226  O   GLU A  15     -16.428  19.192  -7.768  1.00  4.18           O  
ATOM    227  CB  GLU A  15     -18.611  21.493  -7.026  1.00  5.80           C  
ATOM    228  CG  GLU A  15     -18.990  22.895  -6.551  1.00  5.80           C  
ATOM    229  CD  GLU A  15     -18.266  23.971  -7.318  1.00  5.80           C  
ATOM    230  OE1 GLU A  15     -17.467  23.618  -8.161  1.00  5.80           O  
ATOM    231  OE2 GLU A  15     -18.484  25.124  -7.060  1.00  5.80           O  
ATOM    232  H   GLU A  15     -16.402  22.557  -7.335  1.00  4.74           H  
ATOM    233  HA  GLU A  15     -17.476  20.941  -5.288  1.00  5.06           H  
ATOM    234 1HB  GLU A  15     -18.482  21.518  -8.108  1.00  6.96           H  
ATOM    235 2HB  GLU A  15     -19.454  20.834  -6.817  1.00  6.96           H  
ATOM    236 1HG  GLU A  15     -20.065  23.034  -6.671  1.00  6.96           H  
ATOM    237 2HG  GLU A  15     -18.753  22.987  -5.492  1.00  6.96           H  
ATOM    238  N   THR A  16     -17.890  18.564  -6.156  1.00  4.53           N  
ATOM    239  CA  THR A  16     -17.821  17.135  -6.464  1.00  4.98           C  
ATOM    240  C   THR A  16     -18.324  16.835  -7.875  1.00  4.88           C  
ATOM    241  O   THR A  16     -18.093  15.741  -8.401  1.00  5.03           O  
ATOM    242  CB  THR A  16     -18.615  16.315  -5.428  1.00  6.79           C  
ATOM    243  OG1 THR A  16     -19.991  16.733  -5.432  1.00  6.79           O  
ATOM    244  CG2 THR A  16     -18.020  16.532  -4.044  1.00  6.79           C  
ATOM    245  H   THR A  16     -18.495  18.857  -5.400  1.00  5.44           H  
ATOM    246  HA  THR A  16     -16.776  16.827  -6.406  1.00  5.98           H  
ATOM    247  HB  THR A  16     -18.562  15.254  -5.680  1.00  8.15           H  
ATOM    248  HG1 THR A  16     -20.456  16.313  -6.165  1.00  8.15           H  
ATOM    249 1HG2 THR A  16     -18.583  15.949  -3.315  1.00  8.15           H  
ATOM    250 2HG2 THR A  16     -16.979  16.208  -4.044  1.00  8.15           H  
ATOM    251 3HG2 THR A  16     -18.070  17.584  -3.778  1.00  8.15           H  
ATOM    252  N   SER A  17     -18.992  17.813  -8.485  1.00  4.93           N  
ATOM    253  CA  SER A  17     -19.451  17.741  -9.856  1.00  5.16           C  
ATOM    254  C   SER A  17     -18.228  17.627 -10.770  1.00  4.83           C  
ATOM    255  O   SER A  17     -18.257  16.899 -11.765  1.00  5.14           O  
ATOM    256  CB  SER A  17     -20.240  18.991 -10.208  1.00  7.14           C  
ATOM    257  OG  SER A  17     -21.428  19.077  -9.460  1.00  7.14           O  
ATOM    258  H   SER A  17     -19.174  18.656  -7.961  1.00  5.92           H  
ATOM    259  HA  SER A  17     -20.076  16.857  -9.982  1.00  6.19           H  
ATOM    260 1HB  SER A  17     -19.625  19.872 -10.020  1.00  8.57           H  
ATOM    261 2HB  SER A  17     -20.477  18.979 -11.270  1.00  8.57           H  
ATOM    262  HG  SER A  17     -21.873  19.876  -9.760  1.00  8.57           H  
ATOM    263  N   GLU A  18     -17.144  18.346 -10.423  1.00  4.57           N  
ATOM    264  CA  GLU A  18     -15.923  18.324 -11.208  1.00  4.77           C  
ATOM    265  C   GLU A  18     -15.259  16.982 -10.999  1.00  4.88           C  
ATOM    266  O   GLU A  18     -14.782  16.359 -11.946  1.00  5.33           O  
ATOM    267  CB  GLU A  18     -14.982  19.463 -10.800  1.00  6.61           C  
ATOM    268  CG  GLU A  18     -13.690  19.586 -11.631  1.00  6.61           C  
ATOM    269  CD  GLU A  18     -13.929  19.923 -13.086  1.00  6.61           C  
ATOM    270  OE1 GLU A  18     -15.028  20.297 -13.422  1.00  6.61           O  
ATOM    271  OE2 GLU A  18     -13.003  19.828 -13.852  1.00  6.61           O  
ATOM    272  H   GLU A  18     -17.144  18.902  -9.567  1.00  5.48           H  
ATOM    273  HA  GLU A  18     -16.176  18.434 -12.261  1.00  5.72           H  
ATOM    274 1HB  GLU A  18     -15.515  20.412 -10.862  1.00  7.93           H  
ATOM    275 2HB  GLU A  18     -14.686  19.328  -9.758  1.00  7.93           H  
ATOM    276 1HG  GLU A  18     -13.071  20.362 -11.188  1.00  7.93           H  
ATOM    277 2HG  GLU A  18     -13.140  18.649 -11.569  1.00  7.93           H  
ATOM    278  N   SER A  19     -15.284  16.485  -9.759  1.00  4.76           N  
ATOM    279  CA  SER A  19     -14.652  15.192  -9.502  1.00  5.15           C  
ATOM    280  C   SER A  19     -15.304  14.126 -10.390  1.00  5.39           C  
ATOM    281  O   SER A  19     -14.613  13.301 -11.009  1.00  5.82           O  
ATOM    282  CB  SER A  19     -14.782  14.790  -8.039  1.00  7.06           C  
ATOM    283  OG  SER A  19     -14.077  15.659  -7.192  1.00  7.06           O  
ATOM    284  H   SER A  19     -15.686  17.056  -9.008  1.00  5.71           H  
ATOM    285  HA  SER A  19     -13.606  15.268  -9.756  1.00  6.18           H  
ATOM    286 1HB  SER A  19     -15.828  14.771  -7.755  1.00  8.47           H  
ATOM    287 2HB  SER A  19     -14.400  13.773  -7.913  1.00  8.47           H  
ATOM    288  HG  SER A  19     -14.241  15.336  -6.297  1.00  8.47           H  
ATOM    289  N   SER A  20     -16.637  14.194 -10.505  1.00  5.33           N  
ATOM    290  CA  SER A  20     -17.394  13.289 -11.354  1.00  5.80           C  
ATOM    291  C   SER A  20     -16.997  13.446 -12.820  1.00  5.74           C  
ATOM    292  O   SER A  20     -16.750  12.444 -13.504  1.00  5.92           O  
ATOM    293  CB  SER A  20     -18.880  13.530 -11.192  1.00  7.94           C  
ATOM    294  OG  SER A  20     -19.623  12.660 -12.002  1.00  7.94           O  
ATOM    295  H   SER A  20     -17.144  14.876  -9.933  1.00  6.40           H  
ATOM    296  HA  SER A  20     -17.176  12.268 -11.048  1.00  6.96           H  
ATOM    297 1HB  SER A  20     -19.157  13.393 -10.147  1.00  9.53           H  
ATOM    298 2HB  SER A  20     -19.111  14.555 -11.455  1.00  9.53           H  
ATOM    299  HG  SER A  20     -20.543  12.860 -11.824  1.00  9.53           H  
ATOM    300  N   ASN A  21     -16.903  14.699 -13.307  1.00  5.75           N  
ATOM    301  CA  ASN A  21     -16.545  14.944 -14.700  1.00  5.98           C  
ATOM    302  C   ASN A  21     -15.168  14.381 -15.042  1.00  5.97           C  
ATOM    303  O   ASN A  21     -14.992  13.790 -16.115  1.00  6.37           O  
ATOM    304  CB  ASN A  21     -16.558  16.434 -14.998  1.00  8.27           C  
ATOM    305  CG  ASN A  21     -17.938  17.032 -15.057  1.00  8.27           C  
ATOM    306  OD1 ASN A  21     -18.944  16.329 -15.218  1.00  8.27           O  
ATOM    307  ND2 ASN A  21     -18.005  18.334 -14.930  1.00  8.27           N  
ATOM    308  H   ASN A  21     -17.162  15.488 -12.706  1.00  6.90           H  
ATOM    309  HA  ASN A  21     -17.274  14.443 -15.336  1.00  7.18           H  
ATOM    310 1HB  ASN A  21     -15.988  16.956 -14.228  1.00  9.92           H  
ATOM    311 2HB  ASN A  21     -16.055  16.618 -15.945  1.00  9.92           H  
ATOM    312 1HD2 ASN A  21     -18.890  18.793 -14.956  1.00  9.92           H  
ATOM    313 2HD2 ASN A  21     -17.165  18.873 -14.797  1.00  9.92           H  
ATOM    314  N   ILE A  22     -14.212  14.508 -14.116  1.00  5.70           N  
ATOM    315  CA  ILE A  22     -12.870  13.982 -14.330  1.00  5.89           C  
ATOM    316  C   ILE A  22     -12.892  12.463 -14.406  1.00  5.96           C  
ATOM    317  O   ILE A  22     -12.250  11.890 -15.293  1.00  6.23           O  
ATOM    318  CB  ILE A  22     -11.901  14.446 -13.224  1.00  8.17           C  
ATOM    319  CG1 ILE A  22     -11.697  16.021 -13.246  1.00  8.17           C  
ATOM    320  CG2 ILE A  22     -10.537  13.688 -13.285  1.00  8.17           C  
ATOM    321  CD1 ILE A  22     -11.102  16.624 -14.504  1.00  8.17           C  
ATOM    322  H   ILE A  22     -14.432  15.045 -13.269  1.00  6.84           H  
ATOM    323  HA  ILE A  22     -12.509  14.344 -15.286  1.00  7.07           H  
ATOM    324  HB  ILE A  22     -12.386  14.234 -12.293  1.00  9.80           H  
ATOM    325 1HG1 ILE A  22     -12.656  16.492 -13.094  1.00  9.80           H  
ATOM    326 2HG1 ILE A  22     -11.050  16.285 -12.417  1.00  9.80           H  
ATOM    327 1HG2 ILE A  22      -9.892  14.013 -12.461  1.00  9.80           H  
ATOM    328 2HG2 ILE A  22     -10.694  12.619 -13.195  1.00  9.80           H  
ATOM    329 3HG2 ILE A  22     -10.032  13.892 -14.228  1.00  9.80           H  
ATOM    330 1HD1 ILE A  22     -11.029  17.708 -14.366  1.00  9.80           H  
ATOM    331 2HD1 ILE A  22     -10.112  16.215 -14.688  1.00  9.80           H  
ATOM    332 3HD1 ILE A  22     -11.741  16.426 -15.359  1.00  9.80           H  
ATOM    333  N   LYS A  23     -13.603  11.804 -13.478  1.00  5.96           N  
ATOM    334  CA  LYS A  23     -13.703  10.350 -13.522  1.00  6.25           C  
ATOM    335  C   LYS A  23     -14.372   9.879 -14.811  1.00  6.06           C  
ATOM    336  O   LYS A  23     -13.967   8.873 -15.385  1.00  6.34           O  
ATOM    337  CB  LYS A  23     -14.442   9.816 -12.298  1.00  8.64           C  
ATOM    338  CG  LYS A  23     -13.619   9.901 -11.033  1.00  8.64           C  
ATOM    339  CD  LYS A  23     -14.246   9.195  -9.851  1.00  8.64           C  
ATOM    340  CE  LYS A  23     -15.341  10.039  -9.215  1.00  8.64           C  
ATOM    341  NZ  LYS A  23     -15.833   9.433  -7.954  1.00  8.64           N  
ATOM    342  H   LYS A  23     -14.078  12.331 -12.735  1.00  7.15           H  
ATOM    343  HA  LYS A  23     -12.694   9.940 -13.512  1.00  7.50           H  
ATOM    344 1HB  LYS A  23     -15.355  10.400 -12.157  1.00 10.37           H  
ATOM    345 2HB  LYS A  23     -14.730   8.780 -12.465  1.00 10.37           H  
ATOM    346 1HG  LYS A  23     -12.654   9.478 -11.223  1.00 10.37           H  
ATOM    347 2HG  LYS A  23     -13.494  10.941 -10.779  1.00 10.37           H  
ATOM    348 1HD  LYS A  23     -14.668   8.243 -10.169  1.00 10.37           H  
ATOM    349 2HD  LYS A  23     -13.479   8.999  -9.099  1.00 10.37           H  
ATOM    350 1HE  LYS A  23     -14.935  11.029  -8.989  1.00 10.37           H  
ATOM    351 2HE  LYS A  23     -16.177  10.148  -9.899  1.00 10.37           H  
ATOM    352 1HZ  LYS A  23     -16.530  10.043  -7.524  1.00 10.37           H  
ATOM    353 2HZ  LYS A  23     -16.229   8.525  -8.114  1.00 10.37           H  
ATOM    354 3HZ  LYS A  23     -15.058   9.359  -7.298  1.00 10.37           H  
ATOM    355  N   GLY A  24     -15.394  10.614 -15.268  1.00  5.81           N  
ATOM    356  CA  GLY A  24     -16.101  10.314 -16.508  1.00  5.88           C  
ATOM    357  C   GLY A  24     -15.148  10.371 -17.704  1.00  5.51           C  
ATOM    358  O   GLY A  24     -15.125   9.470 -18.544  1.00  5.78           O  
ATOM    359  H   GLY A  24     -15.719  11.405 -14.706  1.00  6.97           H  
ATOM    360 1HA  GLY A  24     -16.554   9.326 -16.439  1.00  7.06           H  
ATOM    361 2HA  GLY A  24     -16.905  11.037 -16.642  1.00  7.06           H  
ATOM    362  N   PHE A  25     -14.392  11.468 -17.783  1.00  5.13           N  
ATOM    363  CA  PHE A  25     -13.399  11.742 -18.816  1.00  5.07           C  
ATOM    364  C   PHE A  25     -12.285  10.697 -18.944  1.00  4.78           C  
ATOM    365  O   PHE A  25     -11.967  10.254 -20.052  1.00  5.10           O  
ATOM    366  CB  PHE A  25     -12.780  13.114 -18.545  1.00  7.12           C  
ATOM    367  CG  PHE A  25     -11.616  13.442 -19.387  1.00  7.12           C  
ATOM    368  CD1 PHE A  25     -11.760  13.843 -20.702  1.00  7.12           C  
ATOM    369  CD2 PHE A  25     -10.346  13.352 -18.847  1.00  7.12           C  
ATOM    370  CE1 PHE A  25     -10.650  14.138 -21.462  1.00  7.12           C  
ATOM    371  CE2 PHE A  25      -9.243  13.641 -19.597  1.00  7.12           C  
ATOM    372  CZ  PHE A  25      -9.389  14.036 -20.909  1.00  7.12           C  
ATOM    373  H   PHE A  25     -14.524  12.185 -17.065  1.00  6.16           H  
ATOM    374  HA  PHE A  25     -13.924  11.785 -19.768  1.00  6.08           H  
ATOM    375 1HB  PHE A  25     -13.535  13.884 -18.685  1.00  8.54           H  
ATOM    376 2HB  PHE A  25     -12.469  13.162 -17.508  1.00  8.54           H  
ATOM    377  HD1 PHE A  25     -12.757  13.918 -21.136  1.00  8.54           H  
ATOM    378  HD2 PHE A  25     -10.229  13.038 -17.807  1.00  8.54           H  
ATOM    379  HE1 PHE A  25     -10.767  14.450 -22.500  1.00  8.54           H  
ATOM    380  HE2 PHE A  25      -8.248  13.554 -19.150  1.00  8.54           H  
ATOM    381  HZ  PHE A  25      -8.511  14.267 -21.508  1.00  8.54           H  
ATOM    382  N   ASN A  26     -11.664  10.347 -17.821  1.00  4.39           N  
ATOM    383  CA  ASN A  26     -10.533   9.429 -17.795  1.00  4.42           C  
ATOM    384  C   ASN A  26     -10.846   7.967 -18.080  1.00  4.27           C  
ATOM    385  O   ASN A  26     -11.954   7.478 -17.881  1.00  4.63           O  
ATOM    386  CB  ASN A  26      -9.834   9.515 -16.466  1.00  6.18           C  
ATOM    387  CG  ASN A  26      -9.053  10.750 -16.297  1.00  6.18           C  
ATOM    388  OD1 ASN A  26      -8.423  11.245 -17.239  1.00  6.18           O  
ATOM    389  ND2 ASN A  26      -9.051  11.259 -15.104  1.00  6.18           N  
ATOM    390  H   ASN A  26     -11.981  10.762 -16.939  1.00  5.27           H  
ATOM    391  HA  ASN A  26      -9.836   9.753 -18.568  1.00  5.30           H  
ATOM    392 1HB  ASN A  26     -10.579   9.461 -15.666  1.00  7.42           H  
ATOM    393 2HB  ASN A  26      -9.172   8.656 -16.347  1.00  7.42           H  
ATOM    394 1HD2 ASN A  26      -8.487  12.090 -14.900  1.00  7.42           H  
ATOM    395 2HD2 ASN A  26      -9.576  10.817 -14.374  1.00  7.42           H  
ATOM    396  N   ASN A  27      -9.828   7.244 -18.531  1.00  4.05           N  
ATOM    397  CA  ASN A  27      -9.979   5.816 -18.744  1.00  4.23           C  
ATOM    398  C   ASN A  27     -10.402   5.182 -17.430  1.00  4.28           C  
ATOM    399  O   ASN A  27      -9.798   5.454 -16.386  1.00  4.80           O  
ATOM    400  CB  ASN A  27      -8.681   5.207 -19.228  1.00  5.85           C  
ATOM    401  CG  ASN A  27      -8.309   5.649 -20.612  1.00  5.85           C  
ATOM    402  OD1 ASN A  27      -9.168   5.957 -21.446  1.00  5.85           O  
ATOM    403  ND2 ASN A  27      -7.031   5.698 -20.874  1.00  5.85           N  
ATOM    404  H   ASN A  27      -8.942   7.696 -18.707  1.00  4.86           H  
ATOM    405  HA  ASN A  27     -10.769   5.643 -19.476  1.00  5.08           H  
ATOM    406 1HB  ASN A  27      -7.877   5.475 -18.539  1.00  7.02           H  
ATOM    407 2HB  ASN A  27      -8.769   4.120 -19.217  1.00  7.02           H  
ATOM    408 1HD2 ASN A  27      -6.717   5.989 -21.778  1.00  7.02           H  
ATOM    409 2HD2 ASN A  27      -6.363   5.446 -20.172  1.00  7.02           H  
ATOM    410  N   SER A  28     -11.408   4.320 -17.476  1.00  4.02           N  
ATOM    411  CA  SER A  28     -11.886   3.703 -16.253  1.00  4.34           C  
ATOM    412  C   SER A  28     -10.760   3.024 -15.498  1.00  4.32           C  
ATOM    413  O   SER A  28      -9.912   2.350 -16.086  1.00  4.75           O  
ATOM    414  CB  SER A  28     -12.968   2.693 -16.550  1.00  5.94           C  
ATOM    415  OG  SER A  28     -13.368   2.047 -15.376  1.00  5.94           O  
ATOM    416  H   SER A  28     -11.864   4.125 -18.355  1.00  4.82           H  
ATOM    417  HA  SER A  28     -12.303   4.488 -15.620  1.00  5.21           H  
ATOM    418 1HB  SER A  28     -13.820   3.194 -17.006  1.00  7.13           H  
ATOM    419 2HB  SER A  28     -12.594   1.959 -17.263  1.00  7.13           H  
ATOM    420  HG  SER A  28     -14.037   1.410 -15.641  1.00  7.13           H  
ATOM    421  N   GLY A  29     -10.743   3.231 -14.182  1.00  4.06           N  
ATOM    422  CA  GLY A  29      -9.759   2.633 -13.284  1.00  4.17           C  
ATOM    423  C   GLY A  29      -8.518   3.491 -13.029  1.00  3.89           C  
ATOM    424  O   GLY A  29      -7.728   3.168 -12.136  1.00  4.17           O  
ATOM    425  H   GLY A  29     -11.470   3.809 -13.788  1.00  4.87           H  
ATOM    426 1HA  GLY A  29     -10.241   2.418 -12.327  1.00  5.00           H  
ATOM    427 2HA  GLY A  29      -9.450   1.673 -13.693  1.00  5.00           H  
ATOM    428  N   THR A  30      -8.329   4.573 -13.795  1.00  3.71           N  
ATOM    429  CA  THR A  30      -7.164   5.443 -13.593  1.00  3.85           C  
ATOM    430  C   THR A  30      -7.557   6.914 -13.478  1.00  3.29           C  
ATOM    431  O   THR A  30      -8.391   7.418 -14.228  1.00  3.27           O  
ATOM    432  CB  THR A  30      -6.102   5.247 -14.710  1.00  5.34           C  
ATOM    433  OG1 THR A  30      -5.635   3.885 -14.696  1.00  5.34           O  
ATOM    434  CG2 THR A  30      -4.883   6.176 -14.484  1.00  5.34           C  
ATOM    435  H   THR A  30      -8.988   4.802 -14.552  1.00  4.45           H  
ATOM    436  HA  THR A  30      -6.692   5.169 -12.651  1.00  4.62           H  
ATOM    437  HB  THR A  30      -6.553   5.463 -15.681  1.00  6.41           H  
ATOM    438  HG1 THR A  30      -6.348   3.289 -14.948  1.00  6.41           H  
ATOM    439 1HG2 THR A  30      -4.154   6.011 -15.272  1.00  6.41           H  
ATOM    440 2HG2 THR A  30      -5.187   7.212 -14.505  1.00  6.41           H  
ATOM    441 3HG2 THR A  30      -4.429   5.953 -13.519  1.00  6.41           H  
ATOM    442  N   ILE A  31      -6.946   7.607 -12.528  1.00  3.14           N  
ATOM    443  CA  ILE A  31      -7.198   9.031 -12.359  1.00  2.78           C  
ATOM    444  C   ILE A  31      -6.000   9.835 -12.817  1.00  2.97           C  
ATOM    445  O   ILE A  31      -4.879   9.619 -12.359  1.00  3.43           O  
ATOM    446  CB  ILE A  31      -7.492   9.383 -10.896  1.00  4.04           C  
ATOM    447  CG1 ILE A  31      -8.632   8.518 -10.354  1.00  4.04           C  
ATOM    448  CG2 ILE A  31      -7.800  10.900 -10.736  1.00  4.04           C  
ATOM    449  CD1 ILE A  31      -9.982   8.641 -11.031  1.00  4.04           C  
ATOM    450  H   ILE A  31      -6.275   7.105 -11.940  1.00  3.77           H  
ATOM    451  HA  ILE A  31      -8.041   9.324 -12.980  1.00  3.34           H  
ATOM    452  HB  ILE A  31      -6.634   9.153 -10.319  1.00  4.85           H  
ATOM    453 1HG1 ILE A  31      -8.317   7.494 -10.438  1.00  4.85           H  
ATOM    454 2HG1 ILE A  31      -8.751   8.749  -9.329  1.00  4.85           H  
ATOM    455 1HG2 ILE A  31      -7.976  11.131  -9.688  1.00  4.85           H  
ATOM    456 2HG2 ILE A  31      -6.960  11.499 -11.086  1.00  4.85           H  
ATOM    457 3HG2 ILE A  31      -8.678  11.178 -11.313  1.00  4.85           H  
ATOM    458 1HD1 ILE A  31     -10.684   7.967 -10.543  1.00  4.85           H  
ATOM    459 2HD1 ILE A  31     -10.345   9.655 -10.947  1.00  4.85           H  
ATOM    460 3HD1 ILE A  31      -9.910   8.371 -12.082  1.00  4.85           H  
ATOM    461  N   GLU A  32      -6.266  10.769 -13.716  1.00  2.81           N  
ATOM    462  CA  GLU A  32      -5.307  11.686 -14.327  1.00  3.13           C  
ATOM    463  C   GLU A  32      -5.883  13.096 -14.216  1.00  3.06           C  
ATOM    464  O   GLU A  32      -7.103  13.257 -14.127  1.00  2.80           O  
ATOM    465  CB  GLU A  32      -5.061  11.336 -15.800  1.00  4.26           C  
ATOM    466  CG  GLU A  32      -4.459   9.959 -16.053  1.00  4.26           C  
ATOM    467  CD  GLU A  32      -4.224   9.681 -17.521  1.00  4.26           C  
ATOM    468  OE1 GLU A  32      -4.683  10.457 -18.325  1.00  4.26           O  
ATOM    469  OE2 GLU A  32      -3.559   8.717 -17.837  1.00  4.26           O  
ATOM    470  H   GLU A  32      -7.231  10.839 -14.002  1.00  3.37           H  
ATOM    471  HA  GLU A  32      -4.362  11.645 -13.781  1.00  3.76           H  
ATOM    472 1HB  GLU A  32      -5.996  11.394 -16.344  1.00  5.11           H  
ATOM    473 2HB  GLU A  32      -4.389  12.073 -16.235  1.00  5.11           H  
ATOM    474 1HG  GLU A  32      -3.523   9.883 -15.520  1.00  5.11           H  
ATOM    475 2HG  GLU A  32      -5.137   9.214 -15.657  1.00  5.11           H  
ATOM    476  N   HIS A  33      -5.039  14.128 -14.270  1.00  3.43           N  
ATOM    477  CA  HIS A  33      -5.560  15.488 -14.165  1.00  3.52           C  
ATOM    478  C   HIS A  33      -4.829  16.453 -15.079  1.00  3.86           C  
ATOM    479  O   HIS A  33      -3.689  16.209 -15.477  1.00  4.25           O  
ATOM    480  CB  HIS A  33      -5.423  15.973 -12.713  1.00  4.89           C  
ATOM    481  CG  HIS A  33      -3.979  16.127 -12.256  1.00  4.89           C  
ATOM    482  ND1 HIS A  33      -3.200  15.050 -11.905  1.00  4.89           N  
ATOM    483  CD2 HIS A  33      -3.202  17.224 -12.085  1.00  4.89           C  
ATOM    484  CE1 HIS A  33      -2.002  15.474 -11.545  1.00  4.89           C  
ATOM    485  NE2 HIS A  33      -1.967  16.791 -11.639  1.00  4.89           N  
ATOM    486  H   HIS A  33      -4.043  13.986 -14.379  1.00  4.12           H  
ATOM    487  HA  HIS A  33      -6.614  15.503 -14.439  1.00  4.22           H  
ATOM    488 1HB  HIS A  33      -5.927  16.933 -12.593  1.00  5.87           H  
ATOM    489 2HB  HIS A  33      -5.911  15.265 -12.056  1.00  5.87           H  
ATOM    490  HD1 HIS A  33      -3.361  14.120 -12.241  1.00  5.87           H  
ATOM    491  HD2 HIS A  33      -3.387  18.277 -12.230  1.00  5.87           H  
ATOM    492  HE1 HIS A  33      -1.239  14.759 -11.237  1.00  5.87           H  
ATOM    493  N   SER A  34      -5.503  17.551 -15.407  1.00  3.83           N  
ATOM    494  CA  SER A  34      -4.921  18.626 -16.194  1.00  4.25           C  
ATOM    495  C   SER A  34      -3.770  19.299 -15.457  1.00  4.65           C  
ATOM    496  O   SER A  34      -3.903  19.586 -14.269  1.00  4.61           O  
ATOM    497  CB  SER A  34      -5.974  19.679 -16.494  1.00  5.79           C  
ATOM    498  OG  SER A  34      -5.401  20.799 -17.132  1.00  5.79           O  
ATOM    499  H   SER A  34      -6.451  17.651 -15.072  1.00  4.60           H  
ATOM    500  HA  SER A  34      -4.579  18.180 -17.124  1.00  5.10           H  
ATOM    501 1HB  SER A  34      -6.744  19.250 -17.132  1.00  6.95           H  
ATOM    502 2HB  SER A  34      -6.452  19.992 -15.567  1.00  6.95           H  
ATOM    503  HG  SER A  34      -6.134  21.413 -17.281  1.00  6.95           H  
ATOM    504  N   PRO A  35      -2.665  19.672 -16.126  1.00  5.15           N  
ATOM    505  CA  PRO A  35      -1.541  20.385 -15.545  1.00  5.59           C  
ATOM    506  C   PRO A  35      -1.958  21.765 -15.027  1.00  5.61           C  
ATOM    507  O   PRO A  35      -1.241  22.379 -14.242  1.00  6.07           O  
ATOM    508  CB  PRO A  35      -0.545  20.475 -16.711  1.00  8.39           C  
ATOM    509  CG  PRO A  35      -1.386  20.343 -17.960  1.00  8.39           C  
ATOM    510  CD  PRO A  35      -2.511  19.394 -17.578  1.00  8.39           C  
ATOM    511  HA  PRO A  35      -1.123  19.778 -14.728  1.00  6.71           H  
ATOM    512 1HB  PRO A  35      -0.005  21.434 -16.664  1.00 10.07           H  
ATOM    513 2HB  PRO A  35       0.210  19.680 -16.619  1.00 10.07           H  
ATOM    514 1HG  PRO A  35      -1.753  21.332 -18.276  1.00 10.07           H  
ATOM    515 2HG  PRO A  35      -0.771  19.959 -18.790  1.00 10.07           H  
ATOM    516 1HD  PRO A  35      -3.395  19.682 -18.158  1.00 10.07           H  
ATOM    517 2HD  PRO A  35      -2.221  18.341 -17.742  1.00 10.07           H  
ATOM    518  N   GLY A  36      -3.104  22.269 -15.506  1.00  5.30           N  
ATOM    519  CA  GLY A  36      -3.605  23.569 -15.090  1.00  5.38           C  
ATOM    520  C   GLY A  36      -4.616  23.461 -13.947  1.00  5.09           C  
ATOM    521  O   GLY A  36      -5.227  24.460 -13.559  1.00  5.24           O  
ATOM    522  H   GLY A  36      -3.673  21.737 -16.160  1.00  6.36           H  
ATOM    523 1HA  GLY A  36      -2.770  24.195 -14.777  1.00  6.46           H  
ATOM    524 2HA  GLY A  36      -4.069  24.062 -15.942  1.00  6.46           H  
ATOM    525  N   ALA A  37      -4.841  22.246 -13.451  1.00  4.81           N  
ATOM    526  CA  ALA A  37      -5.783  22.004 -12.374  1.00  4.70           C  
ATOM    527  C   ALA A  37      -5.271  22.726 -11.142  1.00  4.13           C  
ATOM    528  O   ALA A  37      -4.066  22.788 -10.926  1.00  4.22           O  
ATOM    529  CB  ALA A  37      -5.920  20.504 -12.131  1.00  6.63           C  
ATOM    530  H   ALA A  37      -4.313  21.449 -13.811  1.00  5.77           H  
ATOM    531  HA  ALA A  37      -6.751  22.425 -12.643  1.00  5.64           H  
ATOM    532 1HB  ALA A  37      -6.599  20.311 -11.341  1.00  7.96           H  
ATOM    533 2HB  ALA A  37      -6.278  20.025 -13.037  1.00  7.96           H  
ATOM    534 3HB  ALA A  37      -4.958  20.097 -11.871  1.00  7.96           H  
ATOM    535  N   VAL A  38      -6.146  23.243 -10.293  1.00  3.91           N  
ATOM    536  CA  VAL A  38      -5.598  23.832  -9.084  1.00  3.55           C  
ATOM    537  C   VAL A  38      -4.980  22.705  -8.280  1.00  3.29           C  
ATOM    538  O   VAL A  38      -5.673  21.746  -7.955  1.00  3.67           O  
ATOM    539  CB  VAL A  38      -6.704  24.510  -8.246  1.00  5.11           C  
ATOM    540  CG1 VAL A  38      -6.134  25.028  -6.904  1.00  5.11           C  
ATOM    541  CG2 VAL A  38      -7.328  25.636  -9.041  1.00  5.11           C  
ATOM    542  H   VAL A  38      -7.136  23.238 -10.486  1.00  4.69           H  
ATOM    543  HA  VAL A  38      -4.827  24.559  -9.348  1.00  4.26           H  
ATOM    544  HB  VAL A  38      -7.469  23.778  -8.010  1.00  6.13           H  
ATOM    545 1HG1 VAL A  38      -6.945  25.481  -6.329  1.00  6.13           H  
ATOM    546 2HG1 VAL A  38      -5.709  24.210  -6.329  1.00  6.13           H  
ATOM    547 3HG1 VAL A  38      -5.364  25.772  -7.096  1.00  6.13           H  
ATOM    548 1HG2 VAL A  38      -8.122  26.096  -8.449  1.00  6.13           H  
ATOM    549 2HG2 VAL A  38      -6.567  26.379  -9.275  1.00  6.13           H  
ATOM    550 3HG2 VAL A  38      -7.748  25.251  -9.965  1.00  6.13           H  
ATOM    551  N   MET A  39      -3.716  22.850  -7.895  1.00  3.06           N  
ATOM    552  CA  MET A  39      -3.034  21.823  -7.123  1.00  2.97           C  
ATOM    553  C   MET A  39      -2.069  22.476  -6.154  1.00  2.77           C  
ATOM    554  O   MET A  39      -1.465  23.503  -6.475  1.00  2.91           O  
ATOM    555  CB  MET A  39      -2.315  20.866  -8.070  1.00  4.19           C  
ATOM    556  CG  MET A  39      -1.209  21.524  -8.906  1.00  4.19           C  
ATOM    557  SD  MET A  39      -0.594  20.471 -10.238  1.00  4.19           S  
ATOM    558  CE  MET A  39      -1.875  20.707 -11.479  1.00  4.19           C  
ATOM    559  H   MET A  39      -3.211  23.677  -8.185  1.00  3.67           H  
ATOM    560  HA  MET A  39      -3.768  21.262  -6.553  1.00  3.56           H  
ATOM    561 1HB  MET A  39      -1.854  20.071  -7.492  1.00  5.03           H  
ATOM    562 2HB  MET A  39      -3.043  20.406  -8.737  1.00  5.03           H  
ATOM    563 1HG  MET A  39      -1.605  22.436  -9.358  1.00  5.03           H  
ATOM    564 2HG  MET A  39      -0.370  21.800  -8.267  1.00  5.03           H  
ATOM    565 1HE  MET A  39      -1.644  20.114 -12.359  1.00  5.03           H  
ATOM    566 2HE  MET A  39      -2.828  20.401 -11.082  1.00  5.03           H  
ATOM    567 3HE  MET A  39      -1.925  21.760 -11.760  1.00  5.03           H  
ATOM    568  N   THR A  40      -1.906  21.876  -4.981  1.00  3.02           N  
ATOM    569  CA  THR A  40      -0.995  22.380  -3.966  1.00  3.20           C  
ATOM    570  C   THR A  40      -0.142  21.258  -3.393  1.00  3.09           C  
ATOM    571  O   THR A  40      -0.402  20.083  -3.638  1.00  3.51           O  
ATOM    572  CB  THR A  40      -1.776  23.035  -2.807  1.00  4.41           C  
ATOM    573  OG1 THR A  40      -2.511  22.022  -2.107  1.00  4.41           O  
ATOM    574  CG2 THR A  40      -2.766  24.078  -3.353  1.00  4.41           C  
ATOM    575  H   THR A  40      -2.430  21.038  -4.771  1.00  3.62           H  
ATOM    576  HA  THR A  40      -0.330  23.116  -4.416  1.00  3.84           H  
ATOM    577  HB  THR A  40      -1.076  23.514  -2.123  1.00  5.29           H  
ATOM    578  HG1 THR A  40      -2.872  22.388  -1.292  1.00  5.29           H  
ATOM    579 1HG2 THR A  40      -3.307  24.528  -2.523  1.00  5.29           H  
ATOM    580 2HG2 THR A  40      -2.217  24.850  -3.891  1.00  5.29           H  
ATOM    581 3HG2 THR A  40      -3.478  23.613  -4.022  1.00  5.29           H  
ATOM    582  N   PHE A  41       0.881  21.630  -2.634  1.00  2.97           N  
ATOM    583  CA  PHE A  41       1.741  20.689  -1.929  1.00  3.01           C  
ATOM    584  C   PHE A  41       2.378  21.456  -0.751  1.00  3.54           C  
ATOM    585  O   PHE A  41       2.351  22.686  -0.777  1.00  4.08           O  
ATOM    586  CB  PHE A  41       2.788  20.119  -2.903  1.00  4.20           C  
ATOM    587  CG  PHE A  41       3.663  21.166  -3.520  1.00  4.20           C  
ATOM    588  CD1 PHE A  41       4.844  21.520  -2.928  1.00  4.20           C  
ATOM    589  CD2 PHE A  41       3.295  21.801  -4.695  1.00  4.20           C  
ATOM    590  CE1 PHE A  41       5.655  22.483  -3.459  1.00  4.20           C  
ATOM    591  CE2 PHE A  41       4.100  22.770  -5.246  1.00  4.20           C  
ATOM    592  CZ  PHE A  41       5.286  23.116  -4.625  1.00  4.20           C  
ATOM    593  H   PHE A  41       1.052  22.619  -2.516  1.00  3.56           H  
ATOM    594  HA  PHE A  41       1.121  19.873  -1.574  1.00  3.61           H  
ATOM    595 1HB  PHE A  41       3.432  19.405  -2.394  1.00  5.04           H  
ATOM    596 2HB  PHE A  41       2.282  19.577  -3.708  1.00  5.04           H  
ATOM    597  HD1 PHE A  41       5.132  21.024  -2.017  1.00  5.04           H  
ATOM    598  HD2 PHE A  41       2.360  21.526  -5.185  1.00  5.04           H  
ATOM    599  HE1 PHE A  41       6.592  22.740  -2.951  1.00  5.04           H  
ATOM    600  HE2 PHE A  41       3.804  23.260  -6.174  1.00  5.04           H  
ATOM    601  HZ  PHE A  41       5.926  23.882  -5.059  1.00  5.04           H  
ATOM    602  N   PRO A  42       2.879  20.788   0.319  1.00  3.80           N  
ATOM    603  CA  PRO A  42       3.630  21.387   1.429  1.00  4.48           C  
ATOM    604  C   PRO A  42       4.886  22.100   0.950  1.00  4.52           C  
ATOM    605  O   PRO A  42       5.652  21.531   0.168  1.00  4.21           O  
ATOM    606  CB  PRO A  42       3.981  20.166   2.293  1.00  6.73           C  
ATOM    607  CG  PRO A  42       2.912  19.144   1.970  1.00  6.73           C  
ATOM    608  CD  PRO A  42       2.596  19.345   0.499  1.00  6.73           C  
ATOM    609  HA  PRO A  42       2.978  22.088   1.976  1.00  5.38           H  
ATOM    610 1HB  PRO A  42       4.998  19.816   2.077  1.00  8.08           H  
ATOM    611 2HB  PRO A  42       3.971  20.454   3.353  1.00  8.08           H  
ATOM    612 1HG  PRO A  42       3.293  18.131   2.182  1.00  8.08           H  
ATOM    613 2HG  PRO A  42       2.037  19.294   2.619  1.00  8.08           H  
ATOM    614 1HD  PRO A  42       3.241  18.723  -0.133  1.00  8.08           H  
ATOM    615 2HD  PRO A  42       1.537  19.118   0.367  1.00  8.08           H  
ATOM    616  N   GLU A  43       5.197  23.248   1.544  1.00  5.27           N  
ATOM    617  CA  GLU A  43       6.372  24.037   1.166  1.00  5.71           C  
ATOM    618  C   GLU A  43       7.708  23.288   1.209  1.00  5.66           C  
ATOM    619  O   GLU A  43       8.584  23.534   0.384  1.00  5.95           O  
ATOM    620  CB  GLU A  43       6.473  25.265   2.078  1.00  7.81           C  
ATOM    621  CG  GLU A  43       5.321  26.269   1.931  1.00  7.81           C  
ATOM    622  CD  GLU A  43       4.096  25.904   2.748  1.00  7.81           C  
ATOM    623  OE1 GLU A  43       4.108  24.859   3.377  1.00  7.81           O  
ATOM    624  OE2 GLU A  43       3.157  26.656   2.743  1.00  7.81           O  
ATOM    625  H   GLU A  43       4.556  23.647   2.239  1.00  6.32           H  
ATOM    626  HA  GLU A  43       6.219  24.382   0.142  1.00  6.85           H  
ATOM    627 1HB  GLU A  43       6.518  24.943   3.119  1.00  9.37           H  
ATOM    628 2HB  GLU A  43       7.402  25.794   1.865  1.00  9.37           H  
ATOM    629 1HG  GLU A  43       5.670  27.254   2.241  1.00  9.37           H  
ATOM    630 2HG  GLU A  43       5.042  26.327   0.880  1.00  9.37           H  
ATOM    631  N   ASP A  44       7.849  22.342   2.134  1.00  5.63           N  
ATOM    632  CA  ASP A  44       9.101  21.610   2.306  1.00  5.78           C  
ATOM    633  C   ASP A  44       9.193  20.308   1.507  1.00  5.57           C  
ATOM    634  O   ASP A  44      10.134  19.533   1.693  1.00  5.79           O  
ATOM    635  CB  ASP A  44       9.294  21.291   3.787  1.00  8.04           C  
ATOM    636  CG  ASP A  44       9.493  22.536   4.653  1.00  8.04           C  
ATOM    637  OD1 ASP A  44      10.028  23.514   4.185  1.00  8.04           O  
ATOM    638  OD2 ASP A  44       9.075  22.496   5.782  1.00  8.04           O  
ATOM    639  H   ASP A  44       7.101  22.191   2.796  1.00  6.76           H  
ATOM    640  HA  ASP A  44       9.915  22.259   1.981  1.00  6.94           H  
ATOM    641 1HB  ASP A  44       8.426  20.744   4.154  1.00  9.65           H  
ATOM    642 2HB  ASP A  44      10.163  20.642   3.909  1.00  9.65           H  
ATOM    643  N   THR A  45       8.211  20.040   0.655  1.00  5.52           N  
ATOM    644  CA  THR A  45       8.173  18.819  -0.151  1.00  5.79           C  
ATOM    645  C   THR A  45       9.408  18.757  -1.066  1.00  5.68           C  
ATOM    646  O   THR A  45       9.763  19.748  -1.705  1.00  5.99           O  
ATOM    647  CB  THR A  45       6.878  18.748  -1.001  1.00  8.00           C  
ATOM    648  OG1 THR A  45       5.748  18.868  -0.161  1.00  8.00           O  
ATOM    649  CG2 THR A  45       6.755  17.397  -1.677  1.00  8.00           C  
ATOM    650  H   THR A  45       7.455  20.716   0.532  1.00  6.62           H  
ATOM    651  HA  THR A  45       8.202  17.954   0.513  1.00  6.95           H  
ATOM    652  HB  THR A  45       6.879  19.542  -1.743  1.00  9.60           H  
ATOM    653  HG1 THR A  45       5.630  19.811   0.060  1.00  9.60           H  
ATOM    654 1HG2 THR A  45       5.830  17.372  -2.253  1.00  9.60           H  
ATOM    655 2HG2 THR A  45       7.561  17.234  -2.324  1.00  9.60           H  
ATOM    656 3HG2 THR A  45       6.738  16.609  -0.923  1.00  9.60           H  
ATOM    657  N   GLU A  46      10.053  17.581  -1.140  1.00  5.58           N  
ATOM    658  CA  GLU A  46      11.246  17.325  -1.974  1.00  5.91           C  
ATOM    659  C   GLU A  46      11.011  17.463  -3.495  1.00  5.66           C  
ATOM    660  O   GLU A  46      11.953  17.552  -4.285  1.00  5.70           O  
ATOM    661  CB  GLU A  46      11.803  15.924  -1.648  1.00  8.14           C  
ATOM    662  CG  GLU A  46      10.865  14.720  -1.967  1.00  8.14           C  
ATOM    663  CD  GLU A  46       9.906  14.373  -0.879  1.00  8.14           C  
ATOM    664  OE1 GLU A  46       9.663  15.210  -0.042  1.00  8.14           O  
ATOM    665  OE2 GLU A  46       9.390  13.281  -0.887  1.00  8.14           O  
ATOM    666  H   GLU A  46       9.706  16.812  -0.560  1.00  6.70           H  
ATOM    667  HA  GLU A  46      12.002  18.060  -1.693  1.00  7.09           H  
ATOM    668 1HB  GLU A  46      12.728  15.771  -2.205  1.00  9.77           H  
ATOM    669 2HB  GLU A  46      12.052  15.876  -0.589  1.00  9.77           H  
ATOM    670 1HG  GLU A  46      10.285  14.948  -2.814  1.00  9.77           H  
ATOM    671 2HG  GLU A  46      11.474  13.850  -2.206  1.00  9.77           H  
ATOM    672  N   VAL A  47       9.750  17.418  -3.871  1.00  5.73           N  
ATOM    673  CA  VAL A  47       9.207  17.531  -5.220  1.00  5.90           C  
ATOM    674  C   VAL A  47       8.117  18.605  -5.224  1.00  5.61           C  
ATOM    675  O   VAL A  47       7.747  19.084  -4.158  1.00  5.84           O  
ATOM    676  CB  VAL A  47       8.729  16.168  -5.741  1.00  8.19           C  
ATOM    677  CG1 VAL A  47       9.884  15.199  -5.863  1.00  8.19           C  
ATOM    678  CG2 VAL A  47       7.732  15.588  -4.804  1.00  8.19           C  
ATOM    679  H   VAL A  47       9.105  17.346  -3.103  1.00  6.88           H  
ATOM    680  HA  VAL A  47      10.003  17.864  -5.888  1.00  7.08           H  
ATOM    681  HB  VAL A  47       8.299  16.300  -6.687  1.00  9.83           H  
ATOM    682 1HG1 VAL A  47       9.518  14.267  -6.247  1.00  9.83           H  
ATOM    683 2HG1 VAL A  47      10.616  15.611  -6.556  1.00  9.83           H  
ATOM    684 3HG1 VAL A  47      10.351  15.037  -4.929  1.00  9.83           H  
ATOM    685 1HG2 VAL A  47       7.409  14.641  -5.190  1.00  9.83           H  
ATOM    686 2HG2 VAL A  47       8.176  15.436  -3.828  1.00  9.83           H  
ATOM    687 3HG2 VAL A  47       6.880  16.257  -4.717  1.00  9.83           H  
ATOM    688  N   THR A  48       7.594  18.995  -6.389  1.00  5.41           N  
ATOM    689  CA  THR A  48       6.621  20.103  -6.409  1.00  5.34           C  
ATOM    690  C   THR A  48       5.210  19.800  -6.904  1.00  5.01           C  
ATOM    691  O   THR A  48       4.623  20.608  -7.632  1.00  5.25           O  
ATOM    692  CB  THR A  48       7.164  21.290  -7.220  1.00  7.51           C  
ATOM    693  OG1 THR A  48       7.494  20.857  -8.539  1.00  7.51           O  
ATOM    694  CG2 THR A  48       8.398  21.850  -6.540  1.00  7.51           C  
ATOM    695  H   THR A  48       7.882  18.554  -7.280  1.00  6.49           H  
ATOM    696  HA  THR A  48       6.513  20.450  -5.384  1.00  6.41           H  
ATOM    697  HB  THR A  48       6.408  22.069  -7.280  1.00  9.01           H  
ATOM    698  HG1 THR A  48       6.678  20.578  -8.986  1.00  9.01           H  
ATOM    699 1HG2 THR A  48       8.777  22.693  -7.113  1.00  9.01           H  
ATOM    700 2HG2 THR A  48       8.137  22.178  -5.535  1.00  9.01           H  
ATOM    701 3HG2 THR A  48       9.164  21.081  -6.479  1.00  9.01           H  
ATOM    702  N   GLY A  49       4.655  18.649  -6.552  1.00  4.82           N  
ATOM    703  CA  GLY A  49       3.307  18.355  -7.023  1.00  4.90           C  
ATOM    704  C   GLY A  49       2.654  17.128  -6.404  1.00  4.49           C  
ATOM    705  O   GLY A  49       3.029  16.669  -5.321  1.00  5.06           O  
ATOM    706  H   GLY A  49       5.170  18.003  -5.970  1.00  5.78           H  
ATOM    707 1HA  GLY A  49       2.673  19.224  -6.838  1.00  5.88           H  
ATOM    708 2HA  GLY A  49       3.342  18.225  -8.105  1.00  5.88           H  
ATOM    709  N   LEU A  50       1.600  16.672  -7.075  1.00  3.79           N  
ATOM    710  CA  LEU A  50       0.776  15.536  -6.684  1.00  3.65           C  
ATOM    711  C   LEU A  50       1.127  14.389  -7.631  1.00  3.10           C  
ATOM    712  O   LEU A  50       1.767  14.646  -8.647  1.00  2.84           O  
ATOM    713  CB  LEU A  50      -0.705  15.942  -6.743  1.00  5.17           C  
ATOM    714  CG  LEU A  50      -1.086  17.167  -5.891  1.00  5.17           C  
ATOM    715  CD1 LEU A  50      -2.586  17.491  -6.095  1.00  5.17           C  
ATOM    716  CD2 LEU A  50      -0.780  16.876  -4.412  1.00  5.17           C  
ATOM    717  H   LEU A  50       1.377  17.132  -7.950  1.00  4.55           H  
ATOM    718  HA  LEU A  50       1.034  15.248  -5.675  1.00  4.38           H  
ATOM    719 1HB  LEU A  50      -0.977  16.148  -7.781  1.00  6.20           H  
ATOM    720 2HB  LEU A  50      -1.320  15.145  -6.383  1.00  6.20           H  
ATOM    721  HG  LEU A  50      -0.507  18.032  -6.210  1.00  6.20           H  
ATOM    722 1HD1 LEU A  50      -2.854  18.364  -5.499  1.00  6.20           H  
ATOM    723 2HD1 LEU A  50      -2.785  17.701  -7.146  1.00  6.20           H  
ATOM    724 3HD1 LEU A  50      -3.197  16.640  -5.779  1.00  6.20           H  
ATOM    725 1HD2 LEU A  50      -1.041  17.740  -3.823  1.00  6.20           H  
ATOM    726 2HD2 LEU A  50      -1.364  16.015  -4.077  1.00  6.20           H  
ATOM    727 3HD2 LEU A  50       0.271  16.678  -4.258  1.00  6.20           H  
ATOM    728  N   PRO A  51       0.783  13.122  -7.338  1.00  3.41           N  
ATOM    729  CA  PRO A  51       1.042  11.975  -8.200  1.00  3.13           C  
ATOM    730  C   PRO A  51       0.540  12.227  -9.601  1.00  2.45           C  
ATOM    731  O   PRO A  51      -0.468  12.894  -9.772  1.00  2.80           O  
ATOM    732  CB  PRO A  51       0.245  10.867  -7.497  1.00  4.69           C  
ATOM    733  CG  PRO A  51       0.252  11.258  -6.032  1.00  4.69           C  
ATOM    734  CD  PRO A  51       0.139  12.766  -6.034  1.00  4.69           C  
ATOM    735  HA  PRO A  51       2.112  11.756  -8.229  1.00  3.76           H  
ATOM    736 1HB  PRO A  51      -0.762  10.815  -7.912  1.00  5.63           H  
ATOM    737 2HB  PRO A  51       0.703   9.884  -7.678  1.00  5.63           H  
ATOM    738 1HG  PRO A  51      -0.578  10.759  -5.501  1.00  5.63           H  
ATOM    739 2HG  PRO A  51       1.165  10.892  -5.561  1.00  5.63           H  
ATOM    740 1HD  PRO A  51      -0.912  13.042  -5.991  1.00  5.63           H  
ATOM    741 2HD  PRO A  51       0.701  13.159  -5.188  1.00  5.63           H  
ATOM    742  N   SER A  52       1.292  11.770 -10.605  1.00  2.07           N  
ATOM    743  CA  SER A  52       0.918  11.984 -12.002  1.00  1.98           C  
ATOM    744  C   SER A  52      -0.430  11.358 -12.292  1.00  2.01           C  
ATOM    745  O   SER A  52      -1.261  11.911 -13.020  1.00  2.41           O  
ATOM    746  CB  SER A  52       1.953  11.363 -12.927  1.00  2.81           C  
ATOM    747  OG  SER A  52       3.196  12.003 -12.817  1.00  2.81           O  
ATOM    748  H   SER A  52       2.149  11.265 -10.417  1.00  2.48           H  
ATOM    749  HA  SER A  52       0.856  13.058 -12.189  1.00  2.38           H  
ATOM    750 1HB  SER A  52       2.062  10.305 -12.687  1.00  3.37           H  
ATOM    751 2HB  SER A  52       1.598  11.426 -13.955  1.00  3.37           H  
ATOM    752  HG  SER A  52       3.772  11.574 -13.458  1.00  3.37           H  
ATOM    753  N   SER A  53      -0.612  10.159 -11.768  1.00  1.87           N  
ATOM    754  CA  SER A  53      -1.826   9.404 -11.931  1.00  2.09           C  
ATOM    755  C   SER A  53      -1.892   8.355 -10.847  1.00  1.79           C  
ATOM    756  O   SER A  53      -0.857   7.923 -10.322  1.00  1.63           O  
ATOM    757  CB  SER A  53      -1.871   8.733 -13.289  1.00  2.84           C  
ATOM    758  OG  SER A  53      -0.896   7.728 -13.400  1.00  2.84           O  
ATOM    759  H   SER A  53       0.110   9.751 -11.197  1.00  2.24           H  
ATOM    760  HA  SER A  53      -2.667  10.077 -11.826  1.00  2.51           H  
ATOM    761 1HB  SER A  53      -2.860   8.304 -13.445  1.00  3.41           H  
ATOM    762 2HB  SER A  53      -1.715   9.478 -14.063  1.00  3.41           H  
ATOM    763  HG  SER A  53      -1.001   7.364 -14.280  1.00  3.41           H  
ATOM    764  N   VAL A  54      -3.105   7.933 -10.522  1.00  1.88           N  
ATOM    765  CA  VAL A  54      -3.278   6.832  -9.577  1.00  1.70           C  
ATOM    766  C   VAL A  54      -4.264   5.795 -10.064  1.00  1.98           C  
ATOM    767  O   VAL A  54      -5.136   6.089 -10.889  1.00  2.40           O  
ATOM    768  CB  VAL A  54      -3.737   7.322  -8.190  1.00  2.45           C  
ATOM    769  CG1 VAL A  54      -2.706   8.273  -7.577  1.00  2.45           C  
ATOM    770  CG2 VAL A  54      -5.061   7.976  -8.300  1.00  2.45           C  
ATOM    771  H   VAL A  54      -3.890   8.375 -11.010  1.00  2.26           H  
ATOM    772  HA  VAL A  54      -2.322   6.335  -9.461  1.00  2.04           H  
ATOM    773  HB  VAL A  54      -3.827   6.475  -7.543  1.00  2.94           H  
ATOM    774 1HG1 VAL A  54      -3.027   8.576  -6.600  1.00  2.94           H  
ATOM    775 2HG1 VAL A  54      -1.745   7.778  -7.496  1.00  2.94           H  
ATOM    776 3HG1 VAL A  54      -2.599   9.137  -8.199  1.00  2.94           H  
ATOM    777 1HG2 VAL A  54      -5.364   8.272  -7.346  1.00  2.94           H  
ATOM    778 2HG2 VAL A  54      -4.966   8.835  -8.936  1.00  2.94           H  
ATOM    779 3HG2 VAL A  54      -5.804   7.290  -8.708  1.00  2.94           H  
ATOM    780  N   ARG A  55      -4.199   4.614  -9.465  1.00  1.85           N  
ATOM    781  CA  ARG A  55      -5.162   3.564  -9.730  1.00  2.15           C  
ATOM    782  C   ARG A  55      -6.387   3.911  -8.912  1.00  1.98           C  
ATOM    783  O   ARG A  55      -6.247   4.474  -7.818  1.00  1.65           O  
ATOM    784  CB  ARG A  55      -4.618   2.219  -9.279  1.00  2.90           C  
ATOM    785  CG  ARG A  55      -3.365   1.745 -10.012  1.00  2.90           C  
ATOM    786  CD  ARG A  55      -2.839   0.474  -9.440  1.00  2.90           C  
ATOM    787  NE  ARG A  55      -2.378   0.657  -8.052  1.00  2.90           N  
ATOM    788  CZ  ARG A  55      -1.979  -0.337  -7.222  1.00  2.90           C  
ATOM    789  NH1 ARG A  55      -1.961  -1.590  -7.634  1.00  2.90           N  
ATOM    790  NH2 ARG A  55      -1.608  -0.049  -5.987  1.00  2.90           N  
ATOM    791  H   ARG A  55      -3.466   4.430  -8.778  1.00  2.22           H  
ATOM    792  HA  ARG A  55      -5.418   3.543 -10.792  1.00  2.58           H  
ATOM    793 1HB  ARG A  55      -4.391   2.265  -8.215  1.00  3.48           H  
ATOM    794 2HB  ARG A  55      -5.386   1.458  -9.414  1.00  3.48           H  
ATOM    795 1HG  ARG A  55      -3.598   1.588 -11.065  1.00  3.48           H  
ATOM    796 2HG  ARG A  55      -2.587   2.503  -9.919  1.00  3.48           H  
ATOM    797 1HD  ARG A  55      -3.628  -0.277  -9.447  1.00  3.48           H  
ATOM    798 2HD  ARG A  55      -1.997   0.131 -10.040  1.00  3.48           H  
ATOM    799  HE  ARG A  55      -2.376   1.612  -7.680  1.00  3.48           H  
ATOM    800 1HH1 ARG A  55      -2.244  -1.823  -8.574  1.00  3.48           H  
ATOM    801 2HH1 ARG A  55      -1.664  -2.323  -7.004  1.00  3.48           H  
ATOM    802 1HH2 ARG A  55      -1.624   0.912  -5.657  1.00  3.48           H  
ATOM    803 2HH2 ARG A  55      -1.319  -0.776  -5.350  1.00  3.48           H  
ATOM    804  N   TYR A  56      -7.573   3.545  -9.383  1.00  2.33           N  
ATOM    805  CA  TYR A  56      -8.779   3.839  -8.622  1.00  2.31           C  
ATOM    806  C   TYR A  56      -9.812   2.729  -8.524  1.00  2.36           C  
ATOM    807  O   TYR A  56     -10.212   2.121  -9.519  1.00  2.67           O  
ATOM    808  CB  TYR A  56      -9.413   5.094  -9.190  1.00  3.24           C  
ATOM    809  CG  TYR A  56     -10.735   5.446  -8.608  1.00  3.24           C  
ATOM    810  CD1 TYR A  56     -10.805   5.865  -7.323  1.00  3.24           C  
ATOM    811  CD2 TYR A  56     -11.875   5.383  -9.376  1.00  3.24           C  
ATOM    812  CE1 TYR A  56     -11.976   6.217  -6.773  1.00  3.24           C  
ATOM    813  CE2 TYR A  56     -13.072   5.749  -8.822  1.00  3.24           C  
ATOM    814  CZ  TYR A  56     -13.116   6.170  -7.507  1.00  3.24           C  
ATOM    815  OH  TYR A  56     -14.309   6.547  -6.924  1.00  3.24           O  
ATOM    816  H   TYR A  56      -7.638   3.108 -10.303  1.00  2.80           H  
ATOM    817  HA  TYR A  56      -8.471   4.060  -7.606  1.00  2.77           H  
ATOM    818 1HB  TYR A  56      -8.740   5.912  -8.978  1.00  3.89           H  
ATOM    819 2HB  TYR A  56      -9.511   5.010 -10.273  1.00  3.89           H  
ATOM    820  HD1 TYR A  56      -9.904   5.918  -6.727  1.00  3.89           H  
ATOM    821  HD2 TYR A  56     -11.824   5.051 -10.414  1.00  3.89           H  
ATOM    822  HE1 TYR A  56     -12.002   6.550  -5.740  1.00  3.89           H  
ATOM    823  HE2 TYR A  56     -13.984   5.710  -9.414  1.00  3.89           H  
ATOM    824  HH  TYR A  56     -14.143   6.901  -6.005  1.00  3.89           H  
ATOM    825  N   ASN A  57     -10.244   2.489  -7.284  1.00  2.15           N  
ATOM    826  CA  ASN A  57     -11.276   1.522  -6.946  1.00  2.28           C  
ATOM    827  C   ASN A  57     -12.644   2.202  -6.794  1.00  2.52           C  
ATOM    828  O   ASN A  57     -12.899   2.779  -5.728  1.00  2.41           O  
ATOM    829  CB  ASN A  57     -10.931   0.801  -5.662  1.00  3.14           C  
ATOM    830  CG  ASN A  57     -11.928  -0.281  -5.275  1.00  3.14           C  
ATOM    831  OD1 ASN A  57     -13.162  -0.186  -5.485  1.00  3.14           O  
ATOM    832  ND2 ASN A  57     -11.406  -1.331  -4.691  1.00  3.14           N  
ATOM    833  H   ASN A  57      -9.809   3.033  -6.530  1.00  2.58           H  
ATOM    834  HA  ASN A  57     -11.288   0.784  -7.734  1.00  2.74           H  
ATOM    835 1HB  ASN A  57      -9.935   0.362  -5.742  1.00  3.77           H  
ATOM    836 2HB  ASN A  57     -10.901   1.524  -4.863  1.00  3.77           H  
ATOM    837 1HD2 ASN A  57     -11.995  -2.088  -4.399  1.00  3.77           H  
ATOM    838 2HD2 ASN A  57     -10.417  -1.377  -4.527  1.00  3.77           H  
ATOM    839  N   PRO A  58     -13.558   2.103  -7.786  1.00  2.94           N  
ATOM    840  CA  PRO A  58     -14.850   2.778  -7.864  1.00  3.29           C  
ATOM    841  C   PRO A  58     -15.865   2.355  -6.812  1.00  3.30           C  
ATOM    842  O   PRO A  58     -16.877   3.030  -6.635  1.00  3.52           O  
ATOM    843  CB  PRO A  58     -15.343   2.416  -9.271  1.00  4.94           C  
ATOM    844  CG  PRO A  58     -14.676   1.113  -9.596  1.00  4.94           C  
ATOM    845  CD  PRO A  58     -13.324   1.176  -8.928  1.00  4.94           C  
ATOM    846  HA  PRO A  58     -14.693   3.854  -7.785  1.00  3.95           H  
ATOM    847 1HB  PRO A  58     -16.441   2.337  -9.265  1.00  5.93           H  
ATOM    848 2HB  PRO A  58     -15.081   3.220  -9.974  1.00  5.93           H  
ATOM    849 1HG  PRO A  58     -15.295   0.271  -9.223  1.00  5.93           H  
ATOM    850 2HG  PRO A  58     -14.603   0.988 -10.687  1.00  5.93           H  
ATOM    851 1HD  PRO A  58     -13.101   0.153  -8.589  1.00  5.93           H  
ATOM    852 2HD  PRO A  58     -12.572   1.577  -9.621  1.00  5.93           H  
ATOM    853  N   ASP A  59     -15.629   1.227  -6.142  1.00  3.14           N  
ATOM    854  CA  ASP A  59     -16.588   0.756  -5.157  1.00  3.24           C  
ATOM    855  C   ASP A  59     -16.175   1.229  -3.778  1.00  3.01           C  
ATOM    856  O   ASP A  59     -17.000   1.688  -2.987  1.00  3.18           O  
ATOM    857  CB  ASP A  59     -16.656  -0.771  -5.174  1.00  4.50           C  
ATOM    858  CG  ASP A  59     -17.173  -1.346  -6.490  1.00  4.50           C  
ATOM    859  OD1 ASP A  59     -18.273  -1.029  -6.884  1.00  4.50           O  
ATOM    860  OD2 ASP A  59     -16.450  -2.106  -7.093  1.00  4.50           O  
ATOM    861  H   ASP A  59     -14.771   0.696  -6.278  1.00  3.77           H  
ATOM    862  HA  ASP A  59     -17.571   1.164  -5.390  1.00  3.89           H  
ATOM    863 1HB  ASP A  59     -15.662  -1.177  -4.985  1.00  5.40           H  
ATOM    864 2HB  ASP A  59     -17.302  -1.110  -4.365  1.00  5.40           H  
ATOM    865  N   SER A  60     -14.875   1.133  -3.498  1.00  2.71           N  
ATOM    866  CA  SER A  60     -14.344   1.535  -2.203  1.00  2.58           C  
ATOM    867  C   SER A  60     -13.897   3.004  -2.176  1.00  2.56           C  
ATOM    868  O   SER A  60     -13.658   3.559  -1.103  1.00  2.67           O  
ATOM    869  CB  SER A  60     -13.190   0.636  -1.806  1.00  3.67           C  
ATOM    870  OG  SER A  60     -13.603  -0.697  -1.635  1.00  3.67           O  
ATOM    871  H   SER A  60     -14.252   0.721  -4.190  1.00  3.25           H  
ATOM    872  HA  SER A  60     -15.134   1.414  -1.462  1.00  3.10           H  
ATOM    873 1HB  SER A  60     -12.409   0.690  -2.558  1.00  4.40           H  
ATOM    874 2HB  SER A  60     -12.767   0.995  -0.872  1.00  4.40           H  
ATOM    875  HG  SER A  60     -12.812  -1.180  -1.374  1.00  4.40           H  
ATOM    876  N   ASP A  61     -13.837   3.649  -3.352  1.00  2.58           N  
ATOM    877  CA  ASP A  61     -13.386   5.035  -3.528  1.00  2.70           C  
ATOM    878  C   ASP A  61     -11.948   5.183  -3.013  1.00  2.49           C  
ATOM    879  O   ASP A  61     -11.601   6.136  -2.307  1.00  2.72           O  
ATOM    880  CB  ASP A  61     -14.336   6.016  -2.802  1.00  3.73           C  
ATOM    881  CG  ASP A  61     -14.307   7.512  -3.327  1.00  3.73           C  
ATOM    882  OD1 ASP A  61     -14.048   7.727  -4.495  1.00  3.73           O  
ATOM    883  OD2 ASP A  61     -14.598   8.420  -2.554  1.00  3.73           O  
ATOM    884  H   ASP A  61     -14.032   3.138  -4.213  1.00  3.10           H  
ATOM    885  HA  ASP A  61     -13.406   5.252  -4.588  1.00  3.24           H  
ATOM    886 1HB  ASP A  61     -15.356   5.640  -2.889  1.00  4.48           H  
ATOM    887 2HB  ASP A  61     -14.090   6.024  -1.738  1.00  4.48           H  
ATOM    888  N   GLU A  62     -11.121   4.196  -3.366  1.00  2.15           N  
ATOM    889  CA  GLU A  62      -9.704   4.170  -2.979  1.00  2.00           C  
ATOM    890  C   GLU A  62      -8.793   4.601  -4.117  1.00  1.81           C  
ATOM    891  O   GLU A  62      -8.980   4.206  -5.269  1.00  1.76           O  
ATOM    892  CB  GLU A  62      -9.281   2.781  -2.491  1.00  2.87           C  
ATOM    893  CG  GLU A  62      -9.937   2.336  -1.207  1.00  2.87           C  
ATOM    894  CD  GLU A  62      -9.564   0.916  -0.820  1.00  2.87           C  
ATOM    895  OE1 GLU A  62      -8.922   0.262  -1.609  1.00  2.87           O  
ATOM    896  OE2 GLU A  62      -9.926   0.489   0.250  1.00  2.87           O  
ATOM    897  H   GLU A  62     -11.532   3.476  -3.961  1.00  2.58           H  
ATOM    898  HA  GLU A  62      -9.564   4.872  -2.156  1.00  2.40           H  
ATOM    899 1HB  GLU A  62      -9.488   2.044  -3.246  1.00  3.44           H  
ATOM    900 2HB  GLU A  62      -8.203   2.776  -2.326  1.00  3.44           H  
ATOM    901 1HG  GLU A  62      -9.625   3.007  -0.410  1.00  3.44           H  
ATOM    902 2HG  GLU A  62     -11.004   2.434  -1.312  1.00  3.44           H  
ATOM    903  N   PHE A  63      -7.745   5.351  -3.774  1.00  1.84           N  
ATOM    904  CA  PHE A  63      -6.799   5.873  -4.758  1.00  1.71           C  
ATOM    905  C   PHE A  63      -5.334   5.599  -4.388  1.00  1.51           C  
ATOM    906  O   PHE A  63      -4.922   5.957  -3.275  1.00  1.72           O  
ATOM    907  CB  PHE A  63      -6.948   7.373  -4.774  1.00  2.44           C  
ATOM    908  CG  PHE A  63      -8.304   7.957  -5.137  1.00  2.44           C  
ATOM    909  CD1 PHE A  63      -9.262   8.127  -4.150  1.00  2.44           C  
ATOM    910  CD2 PHE A  63      -8.611   8.387  -6.422  1.00  2.44           C  
ATOM    911  CE1 PHE A  63     -10.475   8.685  -4.423  1.00  2.44           C  
ATOM    912  CE2 PHE A  63      -9.838   8.966  -6.690  1.00  2.44           C  
ATOM    913  CZ  PHE A  63     -10.764   9.112  -5.686  1.00  2.44           C  
ATOM    914  H   PHE A  63      -7.619   5.607  -2.804  1.00  2.21           H  
ATOM    915  HA  PHE A  63      -7.019   5.439  -5.732  1.00  2.05           H  
ATOM    916 1HB  PHE A  63      -6.711   7.716  -3.779  1.00  2.93           H  
ATOM    917 2HB  PHE A  63      -6.216   7.768  -5.421  1.00  2.93           H  
ATOM    918  HD1 PHE A  63      -9.045   7.806  -3.131  1.00  2.93           H  
ATOM    919  HD2 PHE A  63      -7.874   8.269  -7.214  1.00  2.93           H  
ATOM    920  HE1 PHE A  63     -11.212   8.787  -3.626  1.00  2.93           H  
ATOM    921  HE2 PHE A  63     -10.086   9.301  -7.687  1.00  2.93           H  
ATOM    922  HZ  PHE A  63     -11.742   9.559  -5.892  1.00  2.93           H  
ATOM    923  N   GLU A  64      -4.544   4.999  -5.307  1.00  1.33           N  
ATOM    924  CA  GLU A  64      -3.114   4.722  -5.010  1.00  1.33           C  
ATOM    925  C   GLU A  64      -2.215   4.650  -6.266  1.00  1.22           C  
ATOM    926  O   GLU A  64      -2.521   3.906  -7.205  1.00  1.31           O  
ATOM    927  CB  GLU A  64      -3.001   3.386  -4.236  1.00  1.86           C  
ATOM    928  CG  GLU A  64      -1.599   3.058  -3.706  1.00  1.86           C  
ATOM    929  CD  GLU A  64      -1.497   1.749  -2.876  1.00  1.86           C  
ATOM    930  OE1 GLU A  64      -2.337   0.900  -3.047  1.00  1.86           O  
ATOM    931  OE2 GLU A  64      -0.574   1.618  -2.057  1.00  1.86           O  
ATOM    932  H   GLU A  64      -4.969   4.734  -6.206  1.00  1.60           H  
ATOM    933  HA  GLU A  64      -2.738   5.526  -4.380  1.00  1.60           H  
ATOM    934 1HB  GLU A  64      -3.679   3.405  -3.381  1.00  2.23           H  
ATOM    935 2HB  GLU A  64      -3.315   2.567  -4.884  1.00  2.23           H  
ATOM    936 1HG  GLU A  64      -0.906   2.998  -4.534  1.00  2.23           H  
ATOM    937 2HG  GLU A  64      -1.322   3.893  -3.095  1.00  2.23           H  
ATOM    938  N   GLY A  65      -1.045   5.315  -6.248  1.00  1.30           N  
ATOM    939  CA  GLY A  65      -0.139   5.232  -7.412  1.00  1.32           C  
ATOM    940  C   GLY A  65       1.261   5.810  -7.179  1.00  1.33           C  
ATOM    941  O   GLY A  65       1.635   6.128  -6.046  1.00  1.59           O  
ATOM    942  H   GLY A  65      -0.816   5.942  -5.466  1.00  1.56           H  
ATOM    943 1HA  GLY A  65      -0.059   4.202  -7.743  1.00  1.58           H  
ATOM    944 2HA  GLY A  65      -0.584   5.772  -8.239  1.00  1.58           H  
ATOM    945  N   TYR A  66       2.038   5.917  -8.263  1.00  1.33           N  
ATOM    946  CA  TYR A  66       3.415   6.416  -8.202  1.00  1.55           C  
ATOM    947  C   TYR A  66       3.464   7.922  -8.068  1.00  1.64           C  
ATOM    948  O   TYR A  66       2.617   8.633  -8.608  1.00  1.67           O  
ATOM    949  CB  TYR A  66       4.212   6.029  -9.437  1.00  2.09           C  
ATOM    950  CG  TYR A  66       4.659   4.615  -9.503  1.00  2.09           C  
ATOM    951  CD1 TYR A  66       3.937   3.679 -10.214  1.00  2.09           C  
ATOM    952  CD2 TYR A  66       5.843   4.265  -8.876  1.00  2.09           C  
ATOM    953  CE1 TYR A  66       4.404   2.388 -10.305  1.00  2.09           C  
ATOM    954  CE2 TYR A  66       6.311   2.984  -8.968  1.00  2.09           C  
ATOM    955  CZ  TYR A  66       5.600   2.042  -9.682  1.00  2.09           C  
ATOM    956  OH  TYR A  66       6.075   0.752  -9.787  1.00  2.09           O  
ATOM    957  H   TYR A  66       1.659   5.644  -9.160  1.00  1.60           H  
ATOM    958  HA  TYR A  66       3.902   5.982  -7.331  1.00  1.86           H  
ATOM    959 1HB  TYR A  66       3.618   6.237 -10.325  1.00  2.51           H  
ATOM    960 2HB  TYR A  66       5.100   6.662  -9.491  1.00  2.51           H  
ATOM    961  HD1 TYR A  66       3.010   3.960 -10.710  1.00  2.51           H  
ATOM    962  HD2 TYR A  66       6.413   5.014  -8.315  1.00  2.51           H  
ATOM    963  HE1 TYR A  66       3.844   1.646 -10.870  1.00  2.51           H  
ATOM    964  HE2 TYR A  66       7.247   2.712  -8.480  1.00  2.51           H  
ATOM    965  HH  TYR A  66       5.448   0.219 -10.281  1.00  2.51           H  
ATOM    966  N   TYR A  67       4.493   8.424  -7.405  1.00  1.90           N  
ATOM    967  CA  TYR A  67       4.606   9.855  -7.226  1.00  2.14           C  
ATOM    968  C   TYR A  67       5.813  10.468  -7.956  1.00  2.37           C  
ATOM    969  O   TYR A  67       6.622   9.761  -8.559  1.00  2.52           O  
ATOM    970  CB  TYR A  67       4.634  10.062  -5.701  1.00  2.90           C  
ATOM    971  CG  TYR A  67       4.683  11.449  -5.161  1.00  2.90           C  
ATOM    972  CD1 TYR A  67       5.627  11.795  -4.222  1.00  2.90           C  
ATOM    973  CD2 TYR A  67       3.792  12.366  -5.597  1.00  2.90           C  
ATOM    974  CE1 TYR A  67       5.649  13.074  -3.722  1.00  2.90           C  
ATOM    975  CE2 TYR A  67       3.806  13.616  -5.125  1.00  2.90           C  
ATOM    976  CZ  TYR A  67       4.709  13.991  -4.194  1.00  2.90           C  
ATOM    977  OH  TYR A  67       4.682  15.277  -3.730  1.00  2.90           O  
ATOM    978  H   TYR A  67       5.173   7.788  -6.989  1.00  2.28           H  
ATOM    979  HA  TYR A  67       3.714  10.315  -7.629  1.00  2.57           H  
ATOM    980 1HB  TYR A  67       3.761   9.578  -5.289  1.00  3.48           H  
ATOM    981 2HB  TYR A  67       5.496   9.523  -5.299  1.00  3.48           H  
ATOM    982  HD1 TYR A  67       6.325  11.059  -3.874  1.00  3.48           H  
ATOM    983  HD2 TYR A  67       3.071  12.093  -6.317  1.00  3.48           H  
ATOM    984  HE1 TYR A  67       6.384  13.363  -2.968  1.00  3.48           H  
ATOM    985  HE2 TYR A  67       3.090  14.318  -5.484  1.00  3.48           H  
ATOM    986  HH  TYR A  67       3.964  15.774  -4.183  1.00  3.48           H  
ATOM    987  N   GLU A  68       5.955  11.793  -7.858  1.00  2.56           N  
ATOM    988  CA  GLU A  68       7.033  12.552  -8.482  1.00  2.86           C  
ATOM    989  C   GLU A  68       8.423  12.145  -8.008  1.00  3.15           C  
ATOM    990  O   GLU A  68       9.385  12.231  -8.767  1.00  3.44           O  
ATOM    991  CB  GLU A  68       6.783  14.059  -8.337  1.00  3.89           C  
ATOM    992  CG  GLU A  68       7.776  14.962  -9.122  1.00  3.89           C  
ATOM    993  CD  GLU A  68       7.361  16.450  -9.165  1.00  3.89           C  
ATOM    994  OE1 GLU A  68       8.185  17.318  -8.888  1.00  3.89           O  
ATOM    995  OE2 GLU A  68       6.239  16.708  -9.511  1.00  3.89           O  
ATOM    996  H   GLU A  68       5.235  12.322  -7.387  1.00  3.07           H  
ATOM    997  HA  GLU A  68       6.997  12.344  -9.552  1.00  3.43           H  
ATOM    998 1HB  GLU A  68       5.777  14.292  -8.687  1.00  4.67           H  
ATOM    999 2HB  GLU A  68       6.821  14.329  -7.303  1.00  4.67           H  
ATOM   1000 1HG  GLU A  68       8.763  14.885  -8.674  1.00  4.67           H  
ATOM   1001 2HG  GLU A  68       7.849  14.582 -10.141  1.00  4.67           H  
ATOM   1002  N   ASN A  69       8.552  11.702  -6.756  1.00  3.21           N  
ATOM   1003  CA  ASN A  69       9.861  11.325  -6.241  1.00  3.63           C  
ATOM   1004  C   ASN A  69      10.236   9.866  -6.557  1.00  3.67           C  
ATOM   1005  O   ASN A  69      11.261   9.374  -6.082  1.00  4.05           O  
ATOM   1006  CB  ASN A  69       9.930  11.582  -4.741  1.00  4.92           C  
ATOM   1007  CG  ASN A  69       9.005  10.717  -3.948  1.00  4.92           C  
ATOM   1008  OD1 ASN A  69       8.430   9.729  -4.449  1.00  4.92           O  
ATOM   1009  ND2 ASN A  69       8.817  11.057  -2.691  1.00  4.92           N  
ATOM   1010  H   ASN A  69       7.749  11.650  -6.144  1.00  3.85           H  
ATOM   1011  HA  ASN A  69      10.610  11.953  -6.725  1.00  4.36           H  
ATOM   1012 1HB  ASN A  69      10.949  11.419  -4.391  1.00  5.90           H  
ATOM   1013 2HB  ASN A  69       9.679  12.616  -4.529  1.00  5.90           H  
ATOM   1014 1HD2 ASN A  69       8.209  10.514  -2.116  1.00  5.90           H  
ATOM   1015 2HD2 ASN A  69       9.270  11.874  -2.273  1.00  5.90           H  
ATOM   1016  N   GLY A  70       9.411   9.169  -7.350  1.00  3.45           N  
ATOM   1017  CA  GLY A  70       9.673   7.788  -7.751  1.00  3.62           C  
ATOM   1018  C   GLY A  70       9.066   6.726  -6.832  1.00  3.54           C  
ATOM   1019  O   GLY A  70       9.078   5.536  -7.160  1.00  3.74           O  
ATOM   1020  H   GLY A  70       8.562   9.605  -7.722  1.00  4.14           H  
ATOM   1021 1HA  GLY A  70       9.283   7.645  -8.759  1.00  4.34           H  
ATOM   1022 2HA  GLY A  70      10.749   7.637  -7.812  1.00  4.34           H  
ATOM   1023  N   GLY A  71       8.548   7.142  -5.684  1.00  3.44           N  
ATOM   1024  CA  GLY A  71       7.949   6.221  -4.732  1.00  3.56           C  
ATOM   1025  C   GLY A  71       6.454   6.158  -4.955  1.00  3.04           C  
ATOM   1026  O   GLY A  71       5.973   6.491  -6.037  1.00  2.60           O  
ATOM   1027  H   GLY A  71       8.570   8.137  -5.455  1.00  4.13           H  
ATOM   1028 1HA  GLY A  71       8.387   5.230  -4.845  1.00  4.27           H  
ATOM   1029 2HA  GLY A  71       8.159   6.561  -3.718  1.00  4.27           H  
ATOM   1030  N   TRP A  72       5.721   5.724  -3.932  1.00  3.20           N  
ATOM   1031  CA  TRP A  72       4.270   5.583  -4.011  1.00  2.80           C  
ATOM   1032  C   TRP A  72       3.575   6.496  -3.003  1.00  2.87           C  
ATOM   1033  O   TRP A  72       4.007   6.608  -1.849  1.00  3.35           O  
ATOM   1034  CB  TRP A  72       3.887   4.134  -3.744  1.00  4.08           C  
ATOM   1035  CG  TRP A  72       4.196   3.188  -4.792  1.00  4.08           C  
ATOM   1036  CD1 TRP A  72       5.394   2.639  -5.094  1.00  4.08           C  
ATOM   1037  CD2 TRP A  72       3.241   2.584  -5.668  1.00  4.08           C  
ATOM   1038  NE1 TRP A  72       5.255   1.757  -6.112  1.00  4.08           N  
ATOM   1039  CE2 TRP A  72       3.931   1.709  -6.474  1.00  4.08           C  
ATOM   1040  CE3 TRP A  72       1.870   2.707  -5.816  1.00  4.08           C  
ATOM   1041  CZ2 TRP A  72       3.297   0.952  -7.436  1.00  4.08           C  
ATOM   1042  CZ3 TRP A  72       1.235   1.952  -6.774  1.00  4.08           C  
ATOM   1043  CH2 TRP A  72       1.929   1.098  -7.567  1.00  4.08           C  
ATOM   1044  H   TRP A  72       6.187   5.472  -3.071  1.00  3.84           H  
ATOM   1045  HA  TRP A  72       3.937   5.858  -5.009  1.00  3.36           H  
ATOM   1046 1HB  TRP A  72       4.388   3.785  -2.843  1.00  4.90           H  
ATOM   1047 2HB  TRP A  72       2.828   4.082  -3.584  1.00  4.90           H  
ATOM   1048  HD1 TRP A  72       6.332   2.871  -4.595  1.00  4.90           H  
ATOM   1049  HE1 TRP A  72       6.002   1.213  -6.524  1.00  4.90           H  
ATOM   1050  HE3 TRP A  72       1.303   3.390  -5.188  1.00  4.90           H  
ATOM   1051  HZ2 TRP A  72       3.839   0.256  -8.071  1.00  4.90           H  
ATOM   1052  HZ3 TRP A  72       0.160   2.057  -6.877  1.00  4.90           H  
ATOM   1053  HH2 TRP A  72       1.397   0.511  -8.314  1.00  4.90           H  
ATOM   1054  N   LEU A  73       2.452   7.076  -3.412  1.00  2.48           N  
ATOM   1055  CA  LEU A  73       1.688   7.978  -2.548  1.00  2.64           C  
ATOM   1056  C   LEU A  73       0.169   7.864  -2.784  1.00  2.34           C  
ATOM   1057  O   LEU A  73      -0.298   7.844  -3.931  1.00  1.94           O  
ATOM   1058  CB  LEU A  73       2.204   9.405  -2.771  1.00  3.64           C  
ATOM   1059  CG  LEU A  73       1.577  10.550  -1.978  1.00  3.64           C  
ATOM   1060  CD1 LEU A  73       1.842  10.393  -0.506  1.00  3.64           C  
ATOM   1061  CD2 LEU A  73       2.210  11.829  -2.450  1.00  3.64           C  
ATOM   1062  H   LEU A  73       2.140   6.891  -4.370  1.00  2.98           H  
ATOM   1063  HA  LEU A  73       1.885   7.709  -1.515  1.00  3.17           H  
ATOM   1064 1HB  LEU A  73       3.275   9.413  -2.577  1.00  4.37           H  
ATOM   1065 2HB  LEU A  73       2.050   9.638  -3.811  1.00  4.37           H  
ATOM   1066  HG  LEU A  73       0.499  10.576  -2.135  1.00  4.37           H  
ATOM   1067 1HD1 LEU A  73       1.404  11.241   0.016  1.00  4.37           H  
ATOM   1068 2HD1 LEU A  73       1.393   9.480  -0.129  1.00  4.37           H  
ATOM   1069 3HD1 LEU A  73       2.911  10.372  -0.323  1.00  4.37           H  
ATOM   1070 1HD2 LEU A  73       1.811  12.668  -1.904  1.00  4.37           H  
ATOM   1071 2HD2 LEU A  73       3.282  11.783  -2.283  1.00  4.37           H  
ATOM   1072 3HD2 LEU A  73       2.008  11.950  -3.493  1.00  4.37           H  
ATOM   1073  N   SER A  74      -0.594   7.724  -1.687  1.00  2.67           N  
ATOM   1074  CA  SER A  74      -2.054   7.626  -1.746  1.00  2.53           C  
ATOM   1075  C   SER A  74      -2.721   8.983  -1.864  1.00  2.72           C  
ATOM   1076  O   SER A  74      -2.102  10.019  -1.600  1.00  3.17           O  
ATOM   1077  CB  SER A  74      -2.594   6.930  -0.508  1.00  3.60           C  
ATOM   1078  OG  SER A  74      -2.206   5.595  -0.458  1.00  3.60           O  
ATOM   1079  H   SER A  74      -0.161   7.675  -0.754  1.00  3.20           H  
ATOM   1080  HA  SER A  74      -2.327   7.037  -2.620  1.00  3.04           H  
ATOM   1081 1HB  SER A  74      -2.219   7.442   0.376  1.00  4.32           H  
ATOM   1082 2HB  SER A  74      -3.681   7.000  -0.492  1.00  4.32           H  
ATOM   1083  HG  SER A  74      -2.525   5.260   0.383  1.00  4.32           H  
ATOM   1084  N   LEU A  75      -3.986   8.990  -2.262  1.00  2.52           N  
ATOM   1085  CA  LEU A  75      -4.708  10.262  -2.270  1.00  2.87           C  
ATOM   1086  C   LEU A  75      -5.718  10.283  -1.145  1.00  3.00           C  
ATOM   1087  O   LEU A  75      -6.275   9.248  -0.771  1.00  2.90           O  
ATOM   1088  CB  LEU A  75      -5.471  10.500  -3.557  1.00  3.87           C  
ATOM   1089  CG  LEU A  75      -4.696  10.406  -4.863  1.00  3.87           C  
ATOM   1090  CD1 LEU A  75      -5.674  10.631  -6.000  1.00  3.87           C  
ATOM   1091  CD2 LEU A  75      -3.530  11.414  -4.916  1.00  3.87           C  
ATOM   1092  H   LEU A  75      -4.438   8.101  -2.514  1.00  3.02           H  
ATOM   1093  HA  LEU A  75      -4.015  11.085  -2.106  1.00  3.44           H  
ATOM   1094 1HB  LEU A  75      -6.303   9.842  -3.592  1.00  4.64           H  
ATOM   1095 2HB  LEU A  75      -5.878  11.486  -3.480  1.00  4.64           H  
ATOM   1096  HG  LEU A  75      -4.300   9.403  -4.950  1.00  4.64           H  
ATOM   1097 1HD1 LEU A  75      -5.166  10.517  -6.936  1.00  4.64           H  
ATOM   1098 2HD1 LEU A  75      -6.451   9.933  -5.948  1.00  4.64           H  
ATOM   1099 3HD1 LEU A  75      -6.089  11.592  -5.935  1.00  4.64           H  
ATOM   1100 1HD2 LEU A  75      -3.003  11.302  -5.862  1.00  4.64           H  
ATOM   1101 2HD2 LEU A  75      -3.898  12.431  -4.833  1.00  4.64           H  
ATOM   1102 3HD2 LEU A  75      -2.834  11.223  -4.100  1.00  4.64           H  
ATOM   1103  N   GLY A  76      -5.956  11.465  -0.605  1.00  3.53           N  
ATOM   1104  CA  GLY A  76      -6.962  11.676   0.415  1.00  3.82           C  
ATOM   1105  C   GLY A  76      -8.269  12.152  -0.204  1.00  3.74           C  
ATOM   1106  O   GLY A  76      -8.504  11.993  -1.404  1.00  3.80           O  
ATOM   1107  H   GLY A  76      -5.416  12.270  -0.915  1.00  4.24           H  
ATOM   1108 1HA  GLY A  76      -7.130  10.749   0.963  1.00  4.58           H  
ATOM   1109 2HA  GLY A  76      -6.599  12.415   1.129  1.00  4.58           H  
ATOM   1110  N   GLY A  77      -9.115  12.756   0.625  1.00  4.05           N  
ATOM   1111  CA  GLY A  77     -10.427  13.219   0.197  1.00  4.42           C  
ATOM   1112  C   GLY A  77     -11.281  12.058  -0.295  1.00  4.86           C  
ATOM   1113  O   GLY A  77     -11.383  11.028   0.374  1.00  5.15           O  
ATOM   1114  H   GLY A  77      -8.849  12.869   1.592  1.00  4.86           H  
ATOM   1115 1HA  GLY A  77     -10.928  13.719   1.027  1.00  5.30           H  
ATOM   1116 2HA  GLY A  77     -10.312  13.953  -0.599  1.00  5.30           H  
ATOM   1117  N   GLY A  78     -11.888  12.234  -1.464  1.00  5.18           N  
ATOM   1118  CA  GLY A  78     -12.754  11.230  -2.077  1.00  5.83           C  
ATOM   1119  C   GLY A  78     -13.874  11.944  -2.811  1.00  6.14           C  
ATOM   1120  O   GLY A  78     -13.837  13.173  -2.934  1.00  6.08           O  
ATOM   1121  H   GLY A  78     -11.746  13.105  -1.955  1.00  6.22           H  
ATOM   1122 1HA  GLY A  78     -12.185  10.623  -2.776  1.00  7.00           H  
ATOM   1123 2HA  GLY A  78     -13.164  10.559  -1.321  1.00  7.00           H  
ATOM   1124  N   GLY A  79     -14.857  11.187  -3.286  1.00  6.78           N  
ATOM   1125  CA  GLY A  79     -15.984  11.760  -4.028  1.00  7.41           C  
ATOM   1126  C   GLY A  79     -15.894  11.494  -5.528  1.00  8.14           C  
ATOM   1127  O   GLY A  79     -16.853  11.008  -6.140  1.00  8.70           O  
ATOM   1128  OXT GLY A  79     -14.881  11.814  -6.151  1.00 11.11           O  
ATOM   1129  H   GLY A  79     -14.805  10.164  -3.118  1.00  8.14           H  
ATOM   1130 1HA  GLY A  79     -16.912  11.338  -3.642  1.00  8.89           H  
ATOM   1131 2HA  GLY A  79     -16.029  12.834  -3.849  1.00  8.89           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -360.858 42.4733 244.475 -22.1089 6.07651 18.3338 125.359 -137.916 -0.68385 -4.73712 -113.857 -22.3729 -18.1906 -20.9686 -18.6089 -3.01557 0 -1.13192 2.76198 24.4643 69.3217 -26.6524 19.2684 -36.9964 -8.38289 45.8401 -198.106
MET:NtermProteinFull_1 -3.49296 0.16271 2.24942 -0.33343 0.10708 0.04492 0.91558 -1.10875 -0.05122 -0.25487 -2.11401 1.43564 0 0 -0.84485 0 0 0.01546 0.09151 1.18464 0 0 0 0.60916 0 0.13493 -1.24903
ALA_2 -4.38753 1.25834 1.8836 -0.02517 0 0 1.23668 -1.72671 -0.03966 -0.15987 -1.31515 -0.14144 0 0 -0.8718 0 0 0.00605 0 0 0 -0.08133 0 1.8394 -0.21253 0.92434 -1.81278
ASN_3 -3.6455 0.19753 3.72587 -0.15983 0.00687 0.20891 2.54965 -1.84263 -0 -0 -2.57881 -0.59451 0 0 -1.01415 0 0 -0.0029 0.06689 0 2.23463 -0.24858 0 -0.93687 -0.26546 1.11836 -1.18055
LYS_4 -2.57557 0.72433 2.52088 -0.38993 0.05168 0.19955 1.08139 -1.15057 -0 -0 -0.76056 0.13275 0 0 -1.01415 0 0 -0.06256 5e-05 1.43221 0 -0.04355 0 -1.5107 0.03532 1.11412 -0.21532
PRO_5 -4.13454 0.82529 1.90479 -0.10909 0.00521 0.0801 0.36329 -0.96269 -0 -0 -0.21277 0.28469 0 0 0 0 0 -0.11097 0.03794 0.09498 0 -0.99731 0 -2.4119 -0.18491 1.18473 -4.34315
THR_6 -5.58237 0.55651 3.29968 -0.19469 0.11115 0.06797 2.71991 -2.08194 -0 -0 -3.47731 -0.80661 0 0 -0.14843 0 0 -0.01607 0.00035 0.92608 0 -0.78715 2.29158 -1.0874 -0.13797 0.64394 -3.70275
GLN_7 -5.14905 0.94696 2.33923 -0.59871 0.08937 0.53858 1.32095 -1.49481 -0 -0 -1.20487 -0.33702 0 0 -0.14843 0 0 0.08987 0.02242 0 3.17486 0.15944 0 -0.18838 -0.03685 0.86918 0.39274
PRO_8 -5.52109 1.0477 1.97128 -0.17216 0.00019 0.11902 1.04206 -1.21097 -0 -0 -0.42285 0.17313 0 0 0 0 0 0.37724 0.00646 0.61365 0 -1.08691 0 -2.4119 -0.26704 0.96564 -4.77655
LEU_9 -9.2659 1.31068 1.24706 -0.5717 0.29577 0.18347 1.23963 -2.22599 -0 -0 0.21313 0.05679 0 0 0 0 0 0.076 0.10959 0.57467 0 -0.06858 0 0.18072 0.28759 1.02288 -5.33418
PHE_10 -7.92253 1.22405 2.18166 -0.58324 0.0567 0.32473 1.55057 -1.91905 -0 -0 0.02667 -0.05573 0 0 0 0 0 0.23384 0.00206 0 2.23482 -0.37894 0 1.0402 0.87682 2.16895 1.06158
PRO_11 -5.26572 0.62901 1.93046 -0.12952 0.00579 0.09432 0.69018 -0.99953 -0.02392 -0.16236 -0.6893 0.17603 0 0 0 0 0 -0.10755 0.01029 0.13246 0 -0.80274 0 -2.4119 0.23412 1.99486 -4.69502
LEU_12 -7.13596 0.62446 3.06016 -0.46905 0.17466 0.08588 2.81891 -2.30496 -0 -0 -0.84794 0.30011 0 0 0 0 0 0.00257 0.06154 0.42408 0 -0.33356 0 0.18072 -0.4488 0.63568 -3.17149
GLY_13 -1.1032 0.10914 0.93235 -5e-05 0 0 0.03238 -0.58273 -0 -0 0.16585 -0.39756 0 0 0 0 0 -0.18672 0 0 0 -1.4548 0 0.83697 -0.7051 0.17554 -2.17795
LEU_14 -4.39203 0.49301 2.65861 -0.59945 0.40187 0.10725 0.64042 -1.50649 -0.02392 -0.16236 -0.57427 0.32694 0 0 0 0 0 0.00259 0.06374 1.41788 0 -0.31119 0 0.18072 -0.62 0.39524 -1.50143
GLU_15 -3.02528 0.3648 3.65151 -0.48786 0.26359 1.57361 1.97836 -1.6593 -0 -0 -1.90524 -2.49795 0 0 0 0 0 0.00763 0.03117 0 4.065 0.24232 0 -2.7348 -0.09311 0.4909 0.26535
THR_16 -2.76278 0.17285 3.15799 -0.1253 0.06176 0.06212 1.32545 -1.53165 -0.00435 -0.09255 -1.08217 -0.84945 0 0 0 0 0 0.17532 0.00149 0.08789 0 0.12628 2.29948 -1.0874 0.03341 0.26743 0.2358
SER_17 -3.38788 0.43578 4.21719 -0.02377 0 0.02123 1.79395 -1.9784 -0.00435 -0.09255 -0.87292 -0.38072 0 0 0 0 0 -0.02431 0.00314 0.55717 0 0.26983 0.60142 -0.77834 -0.07877 0.23002 0.50772
GLU_18 -6.12889 0.47106 6.71421 -0.59284 0.13565 1.07556 2.94556 -2.83502 -0 -0 -2.8295 -0.72294 0 0 0 0 0 0.00188 0.00318 0 3.3368 -0.25493 0 -2.7348 -0.24529 0.29126 -1.36905
SER_19 -5.67309 0.38366 5.96398 -0.02215 0 0.02057 2.55056 -2.78176 -0.00583 -0.09414 -2.09578 -0.38911 0 0 0 0 0 0.10759 0.00218 0.51875 0 0.3048 0.60142 -0.77834 -0.15099 0.34213 -1.19554
SER_20 -4.21317 0.28188 5.24112 -0.02778 0 0.06465 2.35214 -2.48147 -0.00432 -0.10582 -2.27167 -0.58102 0 0 0 0 0 -0.01372 0.00162 0.68297 0 0.33775 0.60138 -0.77834 0.11605 0.26363 -0.53413
ASN_21 -4.64814 0.1266 5.67096 -0.17338 0.01936 0.25441 2.63342 -2.74482 -0.00432 -0.10582 -2.5585 -0.31904 0 0 0 0 0 0.02465 0.00731 0 1.41895 0.43096 0 -0.93687 0.17794 0.21742 -0.50891
ILE_22 -7.60206 0.68543 5.54695 -0.65214 0.41302 0.14857 3.09491 -2.96527 -0 -0 -2.51032 0.27561 0 0 0 0 0 0.01281 0.01384 0.58672 0 -0.46274 0 0.73287 0.06062 0.4719 -2.14929
LYS_23 -6.34775 0.43606 7.21594 -0.44715 0.09512 0.24113 3.11876 -3.15831 -0.0303 -0.10375 -4.23763 0.08091 0 0 -0.49984 0 0 0.08333 0.1328 2.52674 0 -0.03224 0 -1.5107 -0.24954 0.56128 -2.12513
GLY_24 -2.08317 0.10833 2.94234 -5e-05 0 0 1.24648 -1.45288 -0 -0 -0.59781 -0.40903 0 0 0 0 0 -0.01979 0 0 0 0.39928 0 0.83697 0.20441 0.31722 1.4923
PHE_25 -3.44992 0.15056 3.30881 -0.98233 0.06521 0.33961 1.42624 -1.71652 -0 -0 -1.19245 -0.0028 0 0 0 0 0 0.02097 0.14644 0 1.78771 -0.45229 0 1.0402 0.47816 0.29775 1.26537
ASN_26 -6.19846 0.40082 6.31535 -0.17161 0.03386 0.2259 2.73529 -3.17325 -0.00387 -0.02549 -1.07049 -0.24764 0 0 -0.90738 0 0 0.01207 0.07966 0 1.86645 0.26172 0 -0.93687 -0.01604 0.43834 -0.38165
ASN_27 -1.88164 0.13378 2.78943 -0.17958 0.01482 0.26378 1.22794 -1.23865 -0 -0 -1.02829 -0.35887 0 0 0 0 0 -0.05477 0.00306 0 2.16648 0.11953 0 -0.93687 -0.16576 0.36135 1.23574
SER_28 -1.12246 0.10916 1.65441 -0.02984 0 0.04981 0.54814 -0.76679 -0.00829 -0.10382 0.42811 -0.9166 0 0 0 0 0 -0.08712 0.00046 0.65461 0 0.09515 0.601 -0.77834 -0.3242 0.15346 0.15684
GLY_29 -2.10499 0.0702 2.4529 -6e-05 0 0 1.47889 -1.23882 -0 -0 -1.27668 -0.379 0 0 0 0 0 -0.14738 0 0 0 -1.50688 0 0.83697 -0.63839 0.17811 -2.27515
THR_30 -4.31536 0.33428 3.54526 -0.15932 0.07636 0.05498 1.79477 -1.99241 -0.01802 -0.13437 -1.34601 -0.33541 0 0 0 0 0 -0.00696 0.01558 0.2974 0 -0.18907 2.32628 -1.0874 -0.40226 0.25663 -1.28507
ILE_31 -8.16833 1.10074 2.0582 -0.62382 0.42789 0.12318 2.44242 -2.12846 -0 -0 -2.14871 0.25356 0 0 0 0 0 -0.04171 0.03895 0.959 0 -0.76681 0 0.73287 -0.23233 0.51029 -5.46307
GLU_32 -4.15574 0.33515 3.35178 -0.19696 0.03018 0.28907 1.40335 -1.64651 -0.01382 -0.06295 -0.83652 -0.59645 0 0 -0.90738 0 0 0.06697 0.00136 0 3.06507 0.03021 0 -2.7348 -0.26949 0.57271 -2.27477
HIS_D_33 -5.2219 0.44501 2.94763 -0.88616 0.04866 1.17893 0.65182 -1.64239 -0.02682 -0.13812 -0.64644 -0.22385 0 0 0 0 0 0.01458 0.0031 0 2.32979 -0.27889 0 -0.45461 -0.11103 0.28856 -1.72212
SER_34 -3.30178 0.68862 3.24253 -0.03156 0.00016 0.05399 1.7173 -1.70922 -0.01699 -0.1345 -0.95585 -0.88913 0 0 -0.76361 0 0 -0.02403 0.04022 0.85033 0 0.04454 0.60001 -0.77834 -0.4625 0.82298 -1.00685
PRO_35 -2.20452 0.41723 1.15968 -0.08953 0.00027 0.056 0.647 -0.66603 -0 -0 0.63226 0.68084 0 0 0 0 0 -0.14243 0.00555 0.55959 0 -0.43595 0 -2.4119 -0.56926 0.86419 -1.49701
GLY_36 -1.68522 0.28196 1.78261 -7e-05 0 0 0.81714 -0.9559 -0 -0 -0.36377 -0.38227 0 0 -0.76361 0 0 -0.09048 0 0 0 0.38989 0 0.83697 -0.20911 0.19395 -0.14791
ALA_37 -4.59719 0.54344 2.06435 -0.02433 0 0 1.70342 -1.78479 -0.01715 -0.13772 -0.5975 -0.20746 0 0 0 0 0 -0.001 0 0 0 -0.13535 0 1.8394 -0.43912 0.39153 -1.39946
VAL_38 -4.33644 0.25774 2.73866 -0.28503 0.15034 0.06187 2.10602 -1.68527 -0 -0 -1.34699 0.13055 0 0 0 0 0 -0.08424 0.00041 0.08039 0 -0.29887 0 1.9342 -0.669 0.56086 -0.6848
MET_39 -5.09752 0.47302 1.37495 -0.56976 0.16075 0.30778 0.98445 -1.42438 -0.00017 -0.00322 -0.31262 -0.36819 0 0 0 0 0 0.00126 0.19142 2.20101 0 -0.17275 0 0.60916 -0.10213 0.2789 -1.46803
THR_40 -2.92845 0.2391 1.44437 -0.10603 0.07058 0.07844 0.83806 -0.99877 -0 -0 -0.45876 -0.80913 0 0 0 0 0 0.01715 0.02507 0.10041 0 -0.52545 2.28684 -1.0874 -0.13273 0.14189 -1.80479
PHE_41 -5.54196 0.60302 1.81848 -1.05848 0.11312 0.66365 0.49939 -1.42917 -0 -0 -0.34211 -0.18743 0 0 0 0 0 0.06385 0.03865 0 1.45605 -0.39205 0 1.0402 0.48768 0.97002 -1.19708
PRO_42 -3.52835 0.63447 3.29444 -0.1224 0.00562 0.09008 1.47007 -1.41207 -0.01067 -0.11136 -2.35424 0.20721 0 0 0 0 0 -0.07927 0.01689 0.17785 0 -0.9249 0 -2.4119 0.3254 1.22626 -3.50687
GLU_43 -1.71967 0.08074 2.25621 -0.45114 0.21457 1.40309 0.63264 -1.01587 -0.02474 -0.15687 -0.1332 -2.98559 0 0 0 0 0 -0.09397 0.00834 0 3.78319 -0.29637 0 -2.7348 -0.65254 0.55575 -1.33022
ASP_44 -1.53173 0.129 2.29623 -0.127 0.03103 0.39682 0.38995 -1.01586 -0.04218 -0.3135 -0.15271 -0.26114 0 0 0 0 0 -0.07506 0.01331 0 2.4292 -0.39031 0 -2.3716 -0.66059 0.32717 -0.92895
THR_45 -5.38874 0.67509 4.7094 -0.15239 0.04434 0.05453 2.8882 -2.33891 -0.01067 -0.11136 -1.97681 0.25338 0 0 0 0 0 -0.0766 0.13766 0.08849 0 0.0613 2.27333 -1.0874 -0.62475 0.38733 -0.1946
GLU_46 -2.95421 0.32973 2.3691 -0.52822 0.19657 1.47145 1.00731 -1.20794 -0.01744 -0.15662 -1.19912 -2.99356 0 0 0 -0.84022 0 -0.07828 0.02122 0 3.34107 -0.2406 0 -2.7348 -0.49325 0.77817 -3.92963
VAL_47 -6.78454 1.52212 2.65004 -0.29293 0.15578 0.05244 1.79788 -2.14705 -0 -0 -0.31596 -0.31759 0 0 0 0 0 0.32152 0.13575 0.03734 0 -0.47814 0 1.9342 -0.34584 0.90124 -1.17374
THR_48 -2.97074 0.24342 1.58073 -0.14654 0.11367 0.10281 0.76834 -1.09386 -0.01463 -0.13846 -1.41413 -0.91903 0 0 -0.62445 0 0 -0.03277 9e-05 0.09633 0 -0.11006 2.34836 -1.0874 0.39783 0.78136 -2.11913
GLY_49 -2.63471 0.15077 2.28068 -0.00094 0 0 0.88193 -1.22153 -0.01445 -0.08754 -1.08218 -0.30185 0 0 -0.41429 0 0 -0.08444 0 0 0 -1.33688 0 0.83697 0.85563 0.63779 -1.53502
LEU_50 -6.39721 0.85184 1.2828 -0.46264 0.34238 0.08784 1.0603 -1.52088 -0 -0 -0.05904 0.21704 0 0 0 0 0 -0.01284 0.02146 0.40584 0 -0.21749 0 0.18072 0.41967 1.18438 -2.61583
PRO_51 -6.99737 1.30775 2.34157 -0.1158 0.00091 0.08625 1.01199 -1.33416 -0 -0 -0.6113 0.26585 0 0 0 0 0 -0.09714 0.03052 0.08505 0 -1.08568 0 -2.4119 -0.19727 1.16537 -6.55533
SER_52 -1.90758 0.04918 2.13824 -0.02404 0 0.02167 0.85103 -1.05847 -0.02682 -0.13812 -0.43988 -0.4318 0 0 0 0 0 -0.01195 0.00196 0.51001 0 0.31358 0.60331 -0.77834 -0.20887 0.31887 -0.21801
SER_53 -3.74786 0.54882 2.51998 -0.03255 0 0.075 0.84578 -1.49724 -0.01217 -0.08391 -0.79613 -0.17838 0 0 0 0 0 0.02039 0.00285 0.09953 0 -0.48885 0.60001 -0.77834 -0.06895 0.22327 -2.74874
VAL_54 -8.17033 1.08394 2.6997 -0.31437 0.25007 0.06862 2.28487 -2.49373 -0 -0 -2.18313 -0.57746 0 0 0 0 0 0.04223 0.00037 0.14951 0 -0.34445 0 1.9342 -0.32079 0.42323 -5.46753
ARG_55 -5.19124 0.19729 5.37106 -0.66853 0.10009 0.46265 3.11834 -2.51144 -0 -0 -3.89663 0.64696 0 0 0 0 0 0.02801 0.07419 1.83942 0 -0.12123 0 -1.2888 -0.40873 0.60254 -1.64604
TYR_56 -9.46824 1.2759 3.63077 -0.87606 0.0561 0.17077 2.26001 -2.59176 -0 -0 -3.26441 -0.39787 0 0 0 -0.66756 0 0.03231 0.11924 0 2.38131 -0.19418 0.01691 1.2797 -0.1077 0.77336 -5.57141
ASN_57 -6.28791 0.63753 6.52612 -0.33365 0.16748 0.65795 3.87282 -3.14781 -0.02036 -0.13955 -4.06008 -0.60537 0 0 -1.32813 0 0 -0.03891 0.00052 0 1.92588 -0.48719 0 -0.93687 -0.06227 1.22898 -2.4308
PRO_58 -3.4902 0.62626 1.7849 -0.09482 0.00206 0.0595 0.63028 -0.85584 -0 -0 0.06341 0.6744 0 0 0 0 0 -0.09578 0.02048 0.49649 0 -0.38385 0 -2.4119 -0.26012 1.02625 -2.20846
ASP_59 -2.39615 0.17123 2.96585 -0.10238 0.00096 0.30885 1.10905 -1.29716 -0 -0 -0.29347 -0.31955 0 0 -0.67459 0 0 0.009 0.00611 0 2.07102 -0.06288 0 -2.3716 -0.02062 0.31954 -0.57681
SER_60 -3.36606 0.26948 3.74847 -0.02667 0.00258 0.02539 0.78636 -1.60359 -0.00141 -0.01215 -0.28578 -0.05153 0 0 -0.65354 0 0 -0.0442 0.00031 0.60889 0 -0.2197 0.60047 -0.77834 -0.09777 0.2277 -0.87109
ASP_61 -4.68545 0.30652 5.56489 -0.22062 0.02498 0.73342 3.07143 -2.61362 -0.04924 -0.23114 -5.23625 -0.42337 0 0 -1.16357 -0.66756 0 -0.10876 0.11318 0 2.14481 -0.56815 0 -2.3716 -0.39713 0.45003 -6.32721
GLU_62 -4.75504 0.50248 4.79409 -0.21233 0.03867 0.32791 1.98375 -2.22593 -0 -0 -1.95995 -0.50422 0 0 0 0 0 0.08106 0.05804 0 3.10189 0.11713 0 -2.7348 -0.18883 0.42458 -1.15151
PHE_63 -8.17254 1.41357 1.26625 -0.57658 0.08614 0.33624 1.18128 -1.67004 -0.02288 -0.14777 -1.53246 0.01089 0 0 0 0 0 -0.03121 0.02749 0 2.21552 -0.11703 0 1.0402 0.03424 0.69018 -3.96852
GLU_64 -6.38216 0.42557 6.8127 -0.27227 0.04043 0.31561 4.02286 -3.06682 -0 -0 -7.12442 -0.20747 0 0 -1.71665 0 0 -0.03633 0.06639 0 3.19574 -0.16649 0 -2.7348 0.35496 0.98667 -5.48649
GLY_65 -4.02517 0.39133 3.099 -0.00111 0 0 1.88029 -1.84169 -0 -0 -2.32219 -0.30629 0 0 0 0 0 -0.08386 0 0 0 -1.17552 0 0.83697 0.61744 0.56561 -2.3652
TYR_66 -4.93922 0.4506 2.40186 -0.56861 0.01977 0.22432 1.16822 -1.7028 -0.01421 -0.08883 -1.23689 -0.03916 0 0 0 0 0 0.08211 0.13715 0 2.15106 -0.03921 0.00346 1.2797 0.08689 0.31733 -0.30646
TYR_67 -9.74059 1.5353 4.44503 -0.59775 0.09389 -0.01951 3.13784 -2.96811 -0.03097 -0.17299 -2.5915 -0.21675 0 0 -0.41429 0 0 -0.01291 0.01044 0 2.93514 -0.07145 0.00025 1.2797 0.13047 0.85482 -2.41394
GLU_68 -4.26857 0.77239 3.89835 -0.3303 0.04713 0.3693 1.58861 -1.89248 -0.01463 -0.13846 -1.18323 -0.55658 0 0 -0.62445 0 0 -0.08431 0.09723 0 4.54923 -0.35088 0 -2.7348 -0.01206 0.93405 0.06554
ASN_69 -4.3763 0.41846 3.54382 -0.35901 0.14108 0.65931 1.92354 -1.90017 -0 -0 -0.94895 -0.92847 0 0 -0.72399 -0.84022 0 -0.05016 2e-05 0 2.22343 -0.39847 0 -0.93687 -0.65701 0.39414 -2.81581
GLY_70 -1.73108 0.12612 2.20476 -6e-05 0 0 0.95855 -1.1035 -0 -0 -1.02872 -0.37708 0 0 0 0 0 -0.15969 0 0 0 -1.5045 0 0.83697 -0.7628 0.2377 -2.30333
GLY_71 -2.88355 0.16792 3.35769 -0.00032 0 0 1.93293 -1.6996 -0.01651 -0.08545 -2.03213 -0.15919 0 0 -0.72399 0 0 -0.11795 0 0 0 -1.1259 0 0.83697 -0.3824 0.13816 -2.79333
TRP_72 -10.4438 1.17716 2.68722 -0.76945 0.09959 0.29897 1.13787 -2.65145 -0.01382 -0.10684 -1.53119 -0.24539 0 0 0 0 0 0.01027 0.13684 0 1.73656 -0.10625 0 1.6906 0.19663 0.30059 -6.39594
LEU_73 -7.87836 1.13567 3.30364 -0.54064 0.16568 0.11407 2.18676 -2.41777 -0 -0 -2.02378 0.23221 0 0 0 0 0 -0.03036 0.04438 0.7979 0 -0.15515 0 0.18072 0.36671 0.5922 -3.92611
SER_74 -5.41263 0.70674 4.48593 -0.0231 0 0.01956 2.39915 -2.353 -0 -0 -2.82987 -0.01367 0 0 0 0 0 0.04572 0.03964 1.03698 0 -0.35684 0.61287 -0.77834 -0.01772 0.46142 -1.97716
LEU_75 -8.57821 1.59585 1.05382 -0.47823 0.14791 0.09534 1.39335 -1.74706 -0.02288 -0.14777 -0.77222 0.10982 0 0 0 0 0 0.01976 0.16041 0.57102 0 -0.33074 0 0.18072 -0.4109 0.5536 -6.6064
GLY_76 -2.51618 0.1056 3.01745 -0.00032 0 0 1.08597 -1.39349 -0 -0 -1.69018 -0.16897 0 0 0 0 0 -0.13079 0 0 0 -1.09399 0 0.83697 -0.06318 0.44343 -1.56769
GLY_77 -0.59018 0.02545 0.72109 -0.00021 0 0 0.01979 -0.33345 -0 -0 0.15153 -0.27602 0 0 0 0 0 -0.20157 0 0 0 -1.37086 0 0.83697 0.02073 0.04314 -0.95358
GLY_78 -1.13802 0.07941 1.01443 -0.00183 0 0 0.39551 -0.5533 -0.00583 -0.09414 -0.83423 -0.35738 0 0 0 0 0 -0.14417 0 0 0 -1.543 0 0.83697 0.31119 0.0802 -1.9542
GLY:CtermProteinFull_79 -1.64967 0.19262 4.08026 -0.00024 0 0 1.96149 -1.51246 -0 -0 -5.05869 0.20885 0 0 -1.6634 0 0 0 0 0 0 0 0 0.83697 0.369 0.20055 -2.03473
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

